REMARK ID 677941 DOMAINID 669886 MODEL 1 2025-07-05_00000189_full_19
MODEL     1
ATOM      1  N   GLY A   1       5.246   1.177  -6.772  1.00  1.57           N  
ATOM      2  CA  GLY A   1       3.791   1.216  -6.694  1.00  1.57           C  
ATOM      3  C   GLY A   1       3.306   1.427  -5.267  1.00  1.57           C  
ATOM      4  O   GLY A   1       3.783   2.313  -4.564  1.00  1.57           O  
ATOM      5  H   GLY A   1       5.679   0.646  -7.513  1.00  1.57           H  
ATOM      6 1HA  GLY A   1       3.413   2.016  -7.329  1.00  1.57           H  
ATOM      7 2HA  GLY A   1       3.383   0.283  -7.082  1.00  1.57           H  
ATOM      8  N   SER A   2       2.360   0.598  -4.845  1.00  1.35           N  
ATOM      9  CA  SER A   2       1.751   0.688  -3.520  1.00  1.35           C  
ATOM     10  C   SER A   2       1.374  -0.700  -3.037  1.00  1.35           C  
ATOM     11  O   SER A   2       1.339  -1.637  -3.837  1.00  1.35           O  
ATOM     12  CB  SER A   2       0.521   1.573  -3.584  1.00  1.35           C  
ATOM     13  OG  SER A   2      -0.467   1.012  -4.409  1.00  1.35           O  
ATOM     14  H   SER A   2       2.035  -0.120  -5.476  1.00  1.35           H  
ATOM     15  HA  SER A   2       2.472   1.117  -2.821  1.00  1.35           H  
ATOM     16 1HB  SER A   2       0.122   1.713  -2.578  1.00  1.35           H  
ATOM     17 2HB  SER A   2       0.797   2.555  -3.960  1.00  1.35           H  
ATOM     18  HG  SER A   2      -1.169   1.670  -4.452  1.00  1.35           H  
ATOM     19  N   GLU A   3       1.118  -0.849  -1.736  1.00  1.16           N  
ATOM     20  CA  GLU A   3       0.733  -2.151  -1.209  1.00  1.16           C  
ATOM     21  C   GLU A   3      -0.513  -2.113  -0.328  1.00  1.16           C  
ATOM     22  O   GLU A   3      -1.494  -2.822  -0.573  1.00  1.16           O  
ATOM     23  CB  GLU A   3       1.903  -2.728  -0.399  1.00  1.16           C  
ATOM     24  CG  GLU A   3       1.667  -4.121   0.186  1.00  1.16           C  
ATOM     25  CD  GLU A   3       2.877  -4.664   0.912  1.00  1.16           C  
ATOM     26  OE1 GLU A   3       3.859  -3.962   0.999  1.00  1.16           O  
ATOM     27  OE2 GLU A   3       2.822  -5.783   1.371  1.00  1.16           O  
ATOM     28  H   GLU A   3       1.137  -0.045  -1.102  1.00  1.16           H  
ATOM     29  HA  GLU A   3       0.525  -2.813  -2.049  1.00  1.16           H  
ATOM     30 1HB  GLU A   3       2.784  -2.783  -1.036  1.00  1.16           H  
ATOM     31 2HB  GLU A   3       2.143  -2.054   0.421  1.00  1.16           H  
ATOM     32 1HG  GLU A   3       0.834  -4.067   0.889  1.00  1.16           H  
ATOM     33 2HG  GLU A   3       1.389  -4.801  -0.616  1.00  1.16           H  
ATOM     34  N   PHE A   4      -0.474  -1.276   0.699  1.00  1.01           N  
ATOM     35  CA  PHE A   4      -1.498  -1.265   1.733  1.00  1.01           C  
ATOM     36  C   PHE A   4      -2.615  -0.315   1.423  1.00  1.01           C  
ATOM     37  O   PHE A   4      -3.785  -0.618   1.656  1.00  1.01           O  
ATOM     38  CB  PHE A   4      -0.884  -0.867   3.061  1.00  1.01           C  
ATOM     39  CG  PHE A   4       0.055  -1.867   3.616  1.00  1.01           C  
ATOM     40  CD1 PHE A   4       1.398  -1.799   3.317  1.00  1.01           C  
ATOM     41  CD2 PHE A   4      -0.390  -2.873   4.450  1.00  1.01           C  
ATOM     42  CE1 PHE A   4       2.282  -2.714   3.829  1.00  1.01           C  
ATOM     43  CE2 PHE A   4       0.496  -3.793   4.974  1.00  1.01           C  
ATOM     44  CZ  PHE A   4       1.836  -3.711   4.660  1.00  1.01           C  
ATOM     45  H   PHE A   4       0.300  -0.616   0.773  1.00  1.01           H  
ATOM     46  HA  PHE A   4      -1.913  -2.269   1.818  1.00  1.01           H  
ATOM     47 1HB  PHE A   4      -0.342   0.062   2.914  1.00  1.01           H  
ATOM     48 2HB  PHE A   4      -1.666  -0.673   3.791  1.00  1.01           H  
ATOM     49  HD1 PHE A   4       1.754  -1.011   2.659  1.00  1.01           H  
ATOM     50  HD2 PHE A   4      -1.449  -2.930   4.695  1.00  1.01           H  
ATOM     51  HE1 PHE A   4       3.341  -2.649   3.571  1.00  1.01           H  
ATOM     52  HE2 PHE A   4       0.142  -4.584   5.633  1.00  1.01           H  
ATOM     53  HZ  PHE A   4       2.540  -4.436   5.066  1.00  1.01           H  
ATOM     54  N   SER A   5      -2.285   0.829   0.838  1.00  0.92           N  
ATOM     55  CA  SER A   5      -3.335   1.801   0.564  1.00  0.92           C  
ATOM     56  C   SER A   5      -4.294   1.271  -0.491  1.00  0.92           C  
ATOM     57  O   SER A   5      -5.439   1.721  -0.596  1.00  0.92           O  
ATOM     58  CB  SER A   5      -2.765   3.129   0.141  1.00  0.92           C  
ATOM     59  OG  SER A   5      -2.119   3.053  -1.092  1.00  0.92           O  
ATOM     60  H   SER A   5      -1.301   1.029   0.617  1.00  0.92           H  
ATOM     61  HA  SER A   5      -3.894   1.966   1.488  1.00  0.92           H  
ATOM     62 1HB  SER A   5      -3.577   3.847   0.075  1.00  0.92           H  
ATOM     63 2HB  SER A   5      -2.064   3.486   0.902  1.00  0.92           H  
ATOM     64  HG  SER A   5      -1.173   2.932  -0.863  1.00  0.92           H  
ATOM     65  N   SER A   6      -3.853   0.267  -1.256  1.00  0.89           N  
ATOM     66  CA  SER A   6      -4.669  -0.338  -2.294  1.00  0.89           C  
ATOM     67  C   SER A   6      -5.902  -0.996  -1.682  1.00  0.89           C  
ATOM     68  O   SER A   6      -6.971  -1.052  -2.293  1.00  0.89           O  
ATOM     69  CB  SER A   6      -3.865  -1.407  -3.029  1.00  0.89           C  
ATOM     70  OG  SER A   6      -3.636  -2.553  -2.213  1.00  0.89           O  
ATOM     71  H   SER A   6      -2.910  -0.065  -1.112  1.00  0.89           H  
ATOM     72  HA  SER A   6      -4.984   0.436  -2.995  1.00  0.89           H  
ATOM     73 1HB  SER A   6      -4.412  -1.704  -3.918  1.00  0.89           H  
ATOM     74 2HB  SER A   6      -2.910  -0.993  -3.355  1.00  0.89           H  
ATOM     75  HG  SER A   6      -2.819  -2.407  -1.675  1.00  0.89           H  
ATOM     76  N   LYS A   7      -5.797  -1.384  -0.408  1.00  0.91           N  
ATOM     77  CA  LYS A   7      -6.869  -2.052   0.297  1.00  0.91           C  
ATOM     78  C   LYS A   7      -8.018  -1.108   0.567  1.00  0.91           C  
ATOM     79  O   LYS A   7      -9.127  -1.552   0.842  1.00  0.91           O  
ATOM     80  CB  LYS A   7      -6.345  -2.652   1.598  1.00  0.91           C  
ATOM     81  CG  LYS A   7      -5.365  -3.809   1.355  1.00  0.91           C  
ATOM     82  CD  LYS A   7      -4.831  -4.409   2.636  1.00  0.91           C  
ATOM     83  CE  LYS A   7      -3.905  -5.587   2.341  1.00  0.91           C  
ATOM     84  NZ  LYS A   7      -3.393  -6.231   3.584  1.00  0.91           N  
ATOM     85  H   LYS A   7      -4.923  -1.238   0.094  1.00  0.91           H  
ATOM     86  HA  LYS A   7      -7.241  -2.862  -0.332  1.00  0.91           H  
ATOM     87 1HB  LYS A   7      -5.845  -1.883   2.184  1.00  0.91           H  
ATOM     88 2HB  LYS A   7      -7.176  -3.024   2.191  1.00  0.91           H  
ATOM     89 1HG  LYS A   7      -5.856  -4.586   0.771  1.00  0.91           H  
ATOM     90 2HG  LYS A   7      -4.517  -3.427   0.775  1.00  0.91           H  
ATOM     91 1HD  LYS A   7      -4.256  -3.643   3.156  1.00  0.91           H  
ATOM     92 2HD  LYS A   7      -5.655  -4.731   3.274  1.00  0.91           H  
ATOM     93 1HE  LYS A   7      -4.449  -6.328   1.759  1.00  0.91           H  
ATOM     94 2HE  LYS A   7      -3.055  -5.228   1.755  1.00  0.91           H  
ATOM     95 1HZ  LYS A   7      -2.787  -7.001   3.338  1.00  0.91           H  
ATOM     96 2HZ  LYS A   7      -2.875  -5.557   4.128  1.00  0.91           H  
ATOM     97 3HZ  LYS A   7      -4.171  -6.576   4.129  1.00  0.91           H  
ATOM     98  N   ILE A   8      -7.734   0.190   0.520  1.00  0.97           N  
ATOM     99  CA  ILE A   8      -8.700   1.231   0.787  1.00  0.97           C  
ATOM    100  C   ILE A   8      -9.143   1.960  -0.446  1.00  0.97           C  
ATOM    101  O   ILE A   8     -10.339   2.141  -0.671  1.00  0.97           O  
ATOM    102  CB  ILE A   8      -8.129   2.258   1.759  1.00  0.97           C  
ATOM    103  CG1 ILE A   8      -7.800   1.550   3.037  1.00  0.97           C  
ATOM    104  CG2 ILE A   8      -9.106   3.409   1.936  1.00  0.97           C  
ATOM    105  CD1 ILE A   8      -8.999   0.858   3.661  1.00  0.97           C  
ATOM    106  H   ILE A   8      -6.798   0.482   0.260  1.00  0.97           H  
ATOM    107  HA  ILE A   8      -9.576   0.775   1.237  1.00  0.97           H  
ATOM    108  HB  ILE A   8      -7.185   2.645   1.369  1.00  0.97           H  
ATOM    109 1HG1 ILE A   8      -7.023   0.806   2.843  1.00  0.97           H  
ATOM    110 2HG1 ILE A   8      -7.416   2.278   3.739  1.00  0.97           H  
ATOM    111 1HG2 ILE A   8      -8.699   4.141   2.632  1.00  0.97           H  
ATOM    112 2HG2 ILE A   8      -9.283   3.889   0.978  1.00  0.97           H  
ATOM    113 3HG2 ILE A   8     -10.033   3.018   2.312  1.00  0.97           H  
ATOM    114 1HD1 ILE A   8      -8.717   0.363   4.570  1.00  0.97           H  
ATOM    115 2HD1 ILE A   8      -9.770   1.587   3.877  1.00  0.97           H  
ATOM    116 3HD1 ILE A   8      -9.391   0.119   2.974  1.00  0.97           H  
ATOM    117  N   THR A   9      -8.165   2.400  -1.226  1.00  1.07           N  
ATOM    118  CA  THR A   9      -8.406   3.244  -2.371  1.00  1.07           C  
ATOM    119  C   THR A   9      -8.914   2.515  -3.615  1.00  1.07           C  
ATOM    120  O   THR A   9      -9.484   3.153  -4.500  1.00  1.07           O  
ATOM    121  CB  THR A   9      -7.130   4.031  -2.671  1.00  1.07           C  
ATOM    122  OG1 THR A   9      -6.052   3.114  -2.916  1.00  1.07           O  
ATOM    123  CG2 THR A   9      -6.774   4.945  -1.484  1.00  1.07           C  
ATOM    124  H   THR A   9      -7.203   2.164  -0.994  1.00  1.07           H  
ATOM    125  HA  THR A   9      -9.164   3.971  -2.090  1.00  1.07           H  
ATOM    126  HB  THR A   9      -7.288   4.630  -3.559  1.00  1.07           H  
ATOM    127  HG1 THR A   9      -5.821   2.671  -2.073  1.00  1.07           H  
ATOM    128 1HG2 THR A   9      -5.864   5.505  -1.714  1.00  1.07           H  
ATOM    129 2HG2 THR A   9      -7.592   5.640  -1.305  1.00  1.07           H  
ATOM    130 3HG2 THR A   9      -6.611   4.335  -0.595  1.00  1.07           H  
ATOM    131  N   GLN A  10      -8.767   1.189  -3.687  1.00  1.18           N  
ATOM    132  CA  GLN A  10      -9.301   0.480  -4.837  1.00  1.18           C  
ATOM    133  C   GLN A  10     -10.762  -0.011  -4.639  1.00  1.18           C  
ATOM    134  O   GLN A  10     -11.612   0.348  -5.452  1.00  1.18           O  
ATOM    135  CB  GLN A  10      -8.361  -0.643  -5.297  1.00  1.18           C  
ATOM    136  CG  GLN A  10      -7.057  -0.132  -5.887  1.00  1.18           C  
ATOM    137  CD  GLN A  10      -6.121  -1.248  -6.352  1.00  1.18           C  
ATOM    138  OE1 GLN A  10      -6.176  -2.387  -5.880  1.00  1.18           O  
ATOM    139  NE2 GLN A  10      -5.247  -0.915  -7.298  1.00  1.18           N  
ATOM    140  H   GLN A  10      -8.259   0.665  -2.977  1.00  1.18           H  
ATOM    141  HA  GLN A  10      -9.328   1.185  -5.666  1.00  1.18           H  
ATOM    142 1HB  GLN A  10      -8.082  -1.274  -4.484  1.00  1.18           H  
ATOM    143 2HB  GLN A  10      -8.859  -1.260  -6.041  1.00  1.18           H  
ATOM    144 1HG  GLN A  10      -7.280   0.510  -6.737  1.00  1.18           H  
ATOM    145 2HG  GLN A  10      -6.542   0.440  -5.112  1.00  1.18           H  
ATOM    146 1HE2 GLN A  10      -4.605  -1.597  -7.651  1.00  1.18           H  
ATOM    147 2HE2 GLN A  10      -5.233   0.018  -7.661  1.00  1.18           H  
ATOM    148  N   PRO A  11     -11.111  -0.857  -3.635  1.00  1.28           N  
ATOM    149  CA  PRO A  11     -12.462  -1.377  -3.462  1.00  1.28           C  
ATOM    150  C   PRO A  11     -13.455  -0.309  -3.007  1.00  1.28           C  
ATOM    151  O   PRO A  11     -13.154   0.515  -2.145  1.00  1.28           O  
ATOM    152  CB  PRO A  11     -12.268  -2.448  -2.383  1.00  1.28           C  
ATOM    153  CG  PRO A  11     -11.052  -1.993  -1.603  1.00  1.28           C  
ATOM    154  CD  PRO A  11     -10.153  -1.325  -2.604  1.00  1.28           C  
ATOM    155  HA  PRO A  11     -12.793  -1.831  -4.407  1.00  1.28           H  
ATOM    156 1HB  PRO A  11     -13.167  -2.512  -1.751  1.00  1.28           H  
ATOM    157 2HB  PRO A  11     -12.132  -3.434  -2.848  1.00  1.28           H  
ATOM    158 1HG  PRO A  11     -11.343  -1.297  -0.810  1.00  1.28           H  
ATOM    159 2HG  PRO A  11     -10.565  -2.845  -1.106  1.00  1.28           H  
ATOM    160 1HD  PRO A  11      -9.661  -0.515  -2.081  1.00  1.28           H  
ATOM    161 2HD  PRO A  11      -9.454  -2.064  -2.994  1.00  1.28           H  
ATOM    162  N   LYS A  12     -14.703  -0.423  -3.462  1.00  1.34           N  
ATOM    163  CA  LYS A  12     -15.746   0.525  -3.058  1.00  1.34           C  
ATOM    164  C   LYS A  12     -16.282   0.232  -1.664  1.00  1.34           C  
ATOM    165  O   LYS A  12     -16.885   1.093  -1.016  1.00  1.34           O  
ATOM    166  CB  LYS A  12     -16.886   0.529  -4.073  1.00  1.34           C  
ATOM    167  CG  LYS A  12     -16.497   1.089  -5.440  1.00  1.34           C  
ATOM    168  CD  LYS A  12     -17.672   1.068  -6.411  1.00  1.34           C  
ATOM    169  CE  LYS A  12     -17.281   1.645  -7.768  1.00  1.34           C  
ATOM    170  NZ  LYS A  12     -18.414   1.605  -8.734  1.00  1.34           N  
ATOM    171  H   LYS A  12     -14.920  -1.135  -4.146  1.00  1.34           H  
ATOM    172  HA  LYS A  12     -15.308   1.525  -3.040  1.00  1.34           H  
ATOM    173 1HB  LYS A  12     -17.254  -0.487  -4.214  1.00  1.34           H  
ATOM    174 2HB  LYS A  12     -17.712   1.126  -3.688  1.00  1.34           H  
ATOM    175 1HG  LYS A  12     -16.148   2.116  -5.324  1.00  1.34           H  
ATOM    176 2HG  LYS A  12     -15.684   0.494  -5.854  1.00  1.34           H  
ATOM    177 1HD  LYS A  12     -18.014   0.041  -6.547  1.00  1.34           H  
ATOM    178 2HD  LYS A  12     -18.494   1.655  -6.001  1.00  1.34           H  
ATOM    179 1HE  LYS A  12     -16.964   2.679  -7.638  1.00  1.34           H  
ATOM    180 2HE  LYS A  12     -16.450   1.069  -8.175  1.00  1.34           H  
ATOM    181 1HZ  LYS A  12     -18.118   1.995  -9.617  1.00  1.34           H  
ATOM    182 2HZ  LYS A  12     -18.708   0.648  -8.870  1.00  1.34           H  
ATOM    183 3HZ  LYS A  12     -19.186   2.146  -8.370  1.00  1.34           H  
ATOM    184  N   SER A  13     -16.016  -0.978  -1.179  1.00  1.36           N  
ATOM    185  CA  SER A  13     -16.482  -1.413   0.133  1.00  1.36           C  
ATOM    186  C   SER A  13     -15.814  -0.617   1.246  1.00  1.36           C  
ATOM    187  O   SER A  13     -16.262  -0.643   2.390  1.00  1.36           O  
ATOM    188  CB  SER A  13     -16.220  -2.903   0.345  1.00  1.36           C  
ATOM    189  OG  SER A  13     -14.841  -3.199   0.482  1.00  1.36           O  
ATOM    190  H   SER A  13     -15.494  -1.619  -1.756  1.00  1.36           H  
ATOM    191  HA  SER A  13     -17.558  -1.240   0.191  1.00  1.36           H  
ATOM    192 1HB  SER A  13     -16.754  -3.240   1.233  1.00  1.36           H  
ATOM    193 2HB  SER A  13     -16.623  -3.455  -0.502  1.00  1.36           H  
ATOM    194  HG  SER A  13     -14.772  -4.159   0.409  1.00  1.36           H  
ATOM    195  N   GLN A  14     -14.721   0.074   0.912  1.00  1.32           N  
ATOM    196  CA  GLN A  14     -13.975   0.848   1.873  1.00  1.32           C  
ATOM    197  C   GLN A  14     -14.213   2.331   1.657  1.00  1.32           C  
ATOM    198  O   GLN A  14     -13.455   3.173   2.155  1.00  1.32           O  
ATOM    199  CB  GLN A  14     -12.507   0.504   1.771  1.00  1.32           C  
ATOM    200  CG  GLN A  14     -12.247  -0.970   2.003  1.00  1.32           C  
ATOM    201  CD  GLN A  14     -12.687  -1.472   3.352  1.00  1.32           C  
ATOM    202  OE1 GLN A  14     -12.277  -0.969   4.408  1.00  1.32           O  
ATOM    203  NE2 GLN A  14     -13.549  -2.490   3.324  1.00  1.32           N  
ATOM    204  H   GLN A  14     -14.381   0.076  -0.052  1.00  1.32           H  
ATOM    205  HA  GLN A  14     -14.321   0.592   2.874  1.00  1.32           H  
ATOM    206 1HB  GLN A  14     -12.143   0.758   0.769  1.00  1.32           H  
ATOM    207 2HB  GLN A  14     -11.936   1.083   2.490  1.00  1.32           H  
ATOM    208 1HG  GLN A  14     -12.771  -1.540   1.237  1.00  1.32           H  
ATOM    209 2HG  GLN A  14     -11.196  -1.144   1.925  1.00  1.32           H  
ATOM    210 1HE2 GLN A  14     -13.898  -2.878   4.176  1.00  1.32           H  
ATOM    211 2HE2 GLN A  14     -13.868  -2.858   2.426  1.00  1.32           H  
ATOM    212  N   GLY A  15     -15.315   2.659   0.971  1.00  1.24           N  
ATOM    213  CA  GLY A  15     -15.664   4.040   0.683  1.00  1.24           C  
ATOM    214  C   GLY A  15     -15.660   4.930   1.927  1.00  1.24           C  
ATOM    215  O   GLY A  15     -15.336   6.107   1.820  1.00  1.24           O  
ATOM    216  H   GLY A  15     -15.907   1.928   0.573  1.00  1.24           H  
ATOM    217 1HA  GLY A  15     -14.972   4.432  -0.059  1.00  1.24           H  
ATOM    218 2HA  GLY A  15     -16.653   4.062   0.225  1.00  1.24           H  
ATOM    219  N   ALA A  16     -16.021   4.398   3.101  1.00  1.16           N  
ATOM    220  CA  ALA A  16     -16.002   5.203   4.328  1.00  1.16           C  
ATOM    221  C   ALA A  16     -14.584   5.702   4.646  1.00  1.16           C  
ATOM    222  O   ALA A  16     -14.400   6.816   5.149  1.00  1.16           O  
ATOM    223  CB  ALA A  16     -16.530   4.401   5.499  1.00  1.16           C  
ATOM    224  H   ALA A  16     -16.295   3.426   3.135  1.00  1.16           H  
ATOM    225  HA  ALA A  16     -16.642   6.071   4.173  1.00  1.16           H  
ATOM    226 1HB  ALA A  16     -16.531   5.023   6.394  1.00  1.16           H  
ATOM    227 2HB  ALA A  16     -17.545   4.070   5.285  1.00  1.16           H  
ATOM    228 3HB  ALA A  16     -15.891   3.534   5.661  1.00  1.16           H  
ATOM    229  N   SER A  17     -13.575   4.875   4.361  1.00  1.09           N  
ATOM    230  CA  SER A  17     -12.203   5.263   4.634  1.00  1.09           C  
ATOM    231  C   SER A  17     -11.752   6.200   3.528  1.00  1.09           C  
ATOM    232  O   SER A  17     -10.974   7.125   3.764  1.00  1.09           O  
ATOM    233  CB  SER A  17     -11.318   4.049   4.773  1.00  1.09           C  
ATOM    234  OG  SER A  17     -11.647   3.308   5.921  1.00  1.09           O  
ATOM    235  H   SER A  17     -13.750   3.990   3.894  1.00  1.09           H  
ATOM    236  HA  SER A  17     -12.173   5.808   5.577  1.00  1.09           H  
ATOM    237 1HB  SER A  17     -11.463   3.425   3.906  1.00  1.09           H  
ATOM    238 2HB  SER A  17     -10.272   4.348   4.806  1.00  1.09           H  
ATOM    239  HG  SER A  17     -11.009   2.588   5.963  1.00  1.09           H  
ATOM    240  N   GLN A  18     -12.273   5.989   2.316  1.00  1.02           N  
ATOM    241  CA  GLN A  18     -11.937   6.904   1.236  1.00  1.02           C  
ATOM    242  C   GLN A  18     -12.527   8.272   1.577  1.00  1.02           C  
ATOM    243  O   GLN A  18     -11.912   9.298   1.302  1.00  1.02           O  
ATOM    244  CB  GLN A  18     -12.436   6.422  -0.127  1.00  1.02           C  
ATOM    245  CG  GLN A  18     -11.721   5.199  -0.653  1.00  1.02           C  
ATOM    246  CD  GLN A  18     -12.236   4.774  -2.024  1.00  1.02           C  
ATOM    247  OE1 GLN A  18     -12.821   5.593  -2.752  1.00  1.02           O  
ATOM    248  NE2 GLN A  18     -12.024   3.521  -2.385  1.00  1.02           N  
ATOM    249  H   GLN A  18     -12.884   5.185   2.164  1.00  1.02           H  
ATOM    250  HA  GLN A  18     -10.856   7.002   1.181  1.00  1.02           H  
ATOM    251 1HB  GLN A  18     -13.494   6.214  -0.069  1.00  1.02           H  
ATOM    252 2HB  GLN A  18     -12.302   7.220  -0.855  1.00  1.02           H  
ATOM    253 1HG  GLN A  18     -10.659   5.420  -0.734  1.00  1.02           H  
ATOM    254 2HG  GLN A  18     -11.881   4.368   0.044  1.00  1.02           H  
ATOM    255 1HE2 GLN A  18     -12.332   3.191  -3.277  1.00  1.02           H  
ATOM    256 2HE2 GLN A  18     -11.538   2.887  -1.754  1.00  1.02           H  
ATOM    257  N   ALA A  19     -13.724   8.288   2.193  1.00  0.97           N  
ATOM    258  CA  ALA A  19     -14.377   9.530   2.594  1.00  0.97           C  
ATOM    259  C   ALA A  19     -13.487  10.275   3.570  1.00  0.97           C  
ATOM    260  O   ALA A  19     -13.310  11.489   3.449  1.00  0.97           O  
ATOM    261  CB  ALA A  19     -15.732   9.247   3.206  1.00  0.97           C  
ATOM    262  H   ALA A  19     -14.205   7.411   2.358  1.00  0.97           H  
ATOM    263  HA  ALA A  19     -14.522  10.151   1.721  1.00  0.97           H  
ATOM    264 1HB  ALA A  19     -16.210  10.184   3.483  1.00  0.97           H  
ATOM    265 2HB  ALA A  19     -16.350   8.721   2.480  1.00  0.97           H  
ATOM    266 3HB  ALA A  19     -15.615   8.635   4.085  1.00  0.97           H  
ATOM    267  N   MET A  20     -12.873   9.537   4.499  1.00  0.94           N  
ATOM    268  CA  MET A  20     -11.908  10.132   5.411  1.00  0.94           C  
ATOM    269  C   MET A  20     -10.765  10.735   4.610  1.00  0.94           C  
ATOM    270  O   MET A  20     -10.388  11.888   4.809  1.00  0.94           O  
ATOM    271  CB  MET A  20     -11.383   9.097   6.394  1.00  0.94           C  
ATOM    272  CG  MET A  20     -10.352   9.608   7.383  1.00  0.94           C  
ATOM    273  SD  MET A  20      -8.680   9.638   6.661  1.00  0.94           S  
ATOM    274  CE  MET A  20      -8.360   7.887   6.439  1.00  0.94           C  
ATOM    275  H   MET A  20     -13.102   8.544   4.580  1.00  0.94           H  
ATOM    276  HA  MET A  20     -12.397  10.934   5.964  1.00  0.94           H  
ATOM    277 1HB  MET A  20     -12.217   8.669   6.949  1.00  0.94           H  
ATOM    278 2HB  MET A  20     -10.917   8.290   5.855  1.00  0.94           H  
ATOM    279 1HG  MET A  20     -10.611  10.619   7.694  1.00  0.94           H  
ATOM    280 2HG  MET A  20     -10.337   8.969   8.263  1.00  0.94           H  
ATOM    281 1HE  MET A  20      -7.370   7.750   6.004  1.00  0.94           H  
ATOM    282 2HE  MET A  20      -8.403   7.381   7.402  1.00  0.94           H  
ATOM    283 3HE  MET A  20      -9.114   7.464   5.770  1.00  0.94           H  
ATOM    284  N   LEU A  21     -10.232   9.977   3.661  1.00  0.91           N  
ATOM    285  CA  LEU A  21      -9.122  10.502   2.894  1.00  0.91           C  
ATOM    286  C   LEU A  21      -9.525  11.770   2.128  1.00  0.91           C  
ATOM    287  O   LEU A  21      -8.760  12.747   2.106  1.00  0.91           O  
ATOM    288  CB  LEU A  21      -8.585   9.422   1.955  1.00  0.91           C  
ATOM    289  CG  LEU A  21      -7.842   8.277   2.589  1.00  0.91           C  
ATOM    290  CD1 LEU A  21      -7.539   7.207   1.541  1.00  0.91           C  
ATOM    291  CD2 LEU A  21      -6.574   8.813   3.168  1.00  0.91           C  
ATOM    292  H   LEU A  21     -10.573   9.027   3.509  1.00  0.91           H  
ATOM    293  HA  LEU A  21      -8.325  10.762   3.590  1.00  0.91           H  
ATOM    294 1HB  LEU A  21      -9.421   8.983   1.442  1.00  0.91           H  
ATOM    295 2HB  LEU A  21      -7.950   9.886   1.242  1.00  0.91           H  
ATOM    296  HG  LEU A  21      -8.453   7.832   3.371  1.00  0.91           H  
ATOM    297 1HD1 LEU A  21      -6.997   6.385   2.007  1.00  0.91           H  
ATOM    298 2HD1 LEU A  21      -8.469   6.833   1.120  1.00  0.91           H  
ATOM    299 3HD1 LEU A  21      -6.931   7.638   0.749  1.00  0.91           H  
ATOM    300 1HD2 LEU A  21      -6.015   8.007   3.644  1.00  0.91           H  
ATOM    301 2HD2 LEU A  21      -5.964   9.257   2.379  1.00  0.91           H  
ATOM    302 3HD2 LEU A  21      -6.820   9.571   3.906  1.00  0.91           H  
ATOM    303  N   TYR A  22     -10.749  11.808   1.581  1.00  0.90           N  
ATOM    304  CA  TYR A  22     -11.209  13.001   0.877  1.00  0.90           C  
ATOM    305  C   TYR A  22     -11.295  14.170   1.874  1.00  0.90           C  
ATOM    306  O   TYR A  22     -10.895  15.296   1.569  1.00  0.90           O  
ATOM    307  CB  TYR A  22     -12.588  12.767   0.212  1.00  0.90           C  
ATOM    308  CG  TYR A  22     -12.620  11.896  -1.094  1.00  0.90           C  
ATOM    309  CD1 TYR A  22     -13.258  10.658  -1.094  1.00  0.90           C  
ATOM    310  CD2 TYR A  22     -12.049  12.350  -2.278  1.00  0.90           C  
ATOM    311  CE1 TYR A  22     -13.313   9.883  -2.226  1.00  0.90           C  
ATOM    312  CE2 TYR A  22     -12.102  11.566  -3.427  1.00  0.90           C  
ATOM    313  CZ  TYR A  22     -12.733  10.333  -3.395  1.00  0.90           C  
ATOM    314  OH  TYR A  22     -12.789   9.543  -4.515  1.00  0.90           O  
ATOM    315  H   TYR A  22     -11.342  10.984   1.628  1.00  0.90           H  
ATOM    316  HA  TYR A  22     -10.484  13.258   0.110  1.00  0.90           H  
ATOM    317 1HB  TYR A  22     -13.241  12.291   0.940  1.00  0.90           H  
ATOM    318 2HB  TYR A  22     -13.030  13.732  -0.023  1.00  0.90           H  
ATOM    319  HD1 TYR A  22     -13.710  10.295  -0.204  1.00  0.90           H  
ATOM    320  HD2 TYR A  22     -11.562  13.314  -2.307  1.00  0.90           H  
ATOM    321  HE1 TYR A  22     -13.813   8.913  -2.195  1.00  0.90           H  
ATOM    322  HE2 TYR A  22     -11.651  11.923  -4.345  1.00  0.90           H  
ATOM    323  HH  TYR A  22     -13.324   8.765  -4.331  1.00  0.90           H  
ATOM    324  N   ALA A  23     -11.767  13.890   3.098  1.00  0.90           N  
ATOM    325  CA  ALA A  23     -11.900  14.891   4.160  1.00  0.90           C  
ATOM    326  C   ALA A  23     -10.554  15.514   4.525  1.00  0.90           C  
ATOM    327  O   ALA A  23     -10.482  16.690   4.888  1.00  0.90           O  
ATOM    328  CB  ALA A  23     -12.530  14.277   5.400  1.00  0.90           C  
ATOM    329  H   ALA A  23     -12.088  12.942   3.295  1.00  0.90           H  
ATOM    330  HA  ALA A  23     -12.551  15.682   3.791  1.00  0.90           H  
ATOM    331 1HB  ALA A  23     -12.653  15.044   6.160  1.00  0.90           H  
ATOM    332 2HB  ALA A  23     -13.501  13.858   5.139  1.00  0.90           H  
ATOM    333 3HB  ALA A  23     -11.895  13.495   5.786  1.00  0.90           H  
ATOM    334  N   THR A  24      -9.482  14.730   4.398  1.00  0.89           N  
ATOM    335  CA  THR A  24      -8.139  15.186   4.742  1.00  0.89           C  
ATOM    336  C   THR A  24      -7.451  15.911   3.581  1.00  0.89           C  
ATOM    337  O   THR A  24      -6.287  16.305   3.702  1.00  0.89           O  
ATOM    338  CB  THR A  24      -7.244  14.025   5.216  1.00  0.89           C  
ATOM    339  OG1 THR A  24      -7.102  13.065   4.173  1.00  0.89           O  
ATOM    340  CG2 THR A  24      -7.857  13.356   6.454  1.00  0.89           C  
ATOM    341  H   THR A  24      -9.624  13.758   4.113  1.00  0.89           H  
ATOM    342  HA  THR A  24      -8.226  15.892   5.566  1.00  0.89           H  
ATOM    343  HB  THR A  24      -6.259  14.406   5.477  1.00  0.89           H  
ATOM    344  HG1 THR A  24      -7.886  13.092   3.589  1.00  0.89           H  
ATOM    345 1HG2 THR A  24      -7.220  12.539   6.784  1.00  0.89           H  
ATOM    346 2HG2 THR A  24      -7.950  14.088   7.252  1.00  0.89           H  
ATOM    347 3HG2 THR A  24      -8.829  12.971   6.216  1.00  0.89           H  
ATOM    348  N   GLY A  25      -8.158  16.093   2.460  1.00  0.89           N  
ATOM    349  CA  GLY A  25      -7.608  16.807   1.318  1.00  0.89           C  
ATOM    350  C   GLY A  25      -7.193  15.968   0.110  1.00  0.89           C  
ATOM    351  O   GLY A  25      -6.599  16.507  -0.825  1.00  0.89           O  
ATOM    352  H   GLY A  25      -9.116  15.751   2.389  1.00  0.89           H  
ATOM    353 1HA  GLY A  25      -8.352  17.535   0.992  1.00  0.89           H  
ATOM    354 2HA  GLY A  25      -6.751  17.388   1.651  1.00  0.89           H  
ATOM    355  N   LEU A  26      -7.498  14.671   0.083  1.00  0.90           N  
ATOM    356  CA  LEU A  26      -7.122  13.925  -1.113  1.00  0.90           C  
ATOM    357  C   LEU A  26      -8.162  14.091  -2.198  1.00  0.90           C  
ATOM    358  O   LEU A  26      -9.359  14.025  -1.936  1.00  0.90           O  
ATOM    359  CB  LEU A  26      -6.982  12.429  -0.861  1.00  0.90           C  
ATOM    360  CG  LEU A  26      -5.673  11.958  -0.301  1.00  0.90           C  
ATOM    361  CD1 LEU A  26      -5.592  12.267   1.201  1.00  0.90           C  
ATOM    362  CD2 LEU A  26      -5.524  10.492  -0.605  1.00  0.90           C  
ATOM    363  H   LEU A  26      -7.978  14.206   0.853  1.00  0.90           H  
ATOM    364  HA  LEU A  26      -6.172  14.307  -1.488  1.00  0.90           H  
ATOM    365 1HB  LEU A  26      -7.763  12.118  -0.182  1.00  0.90           H  
ATOM    366 2HB  LEU A  26      -7.134  11.913  -1.812  1.00  0.90           H  
ATOM    367  HG  LEU A  26      -4.866  12.500  -0.790  1.00  0.90           H  
ATOM    368 1HD1 LEU A  26      -4.629  11.934   1.595  1.00  0.90           H  
ATOM    369 2HD1 LEU A  26      -5.698  13.338   1.367  1.00  0.90           H  
ATOM    370 3HD1 LEU A  26      -6.386  11.749   1.727  1.00  0.90           H  
ATOM    371 1HD2 LEU A  26      -4.587  10.163  -0.235  1.00  0.90           H  
ATOM    372 2HD2 LEU A  26      -6.298   9.934  -0.141  1.00  0.90           H  
ATOM    373 3HD2 LEU A  26      -5.567  10.339  -1.678  1.00  0.90           H  
ATOM    374  N   THR A  27      -7.709  14.265  -3.429  1.00  0.89           N  
ATOM    375  CA  THR A  27      -8.623  14.322  -4.555  1.00  0.89           C  
ATOM    376  C   THR A  27      -8.717  12.933  -5.171  1.00  0.89           C  
ATOM    377  O   THR A  27      -7.937  12.045  -4.814  1.00  0.89           O  
ATOM    378  CB  THR A  27      -8.162  15.362  -5.585  1.00  0.89           C  
ATOM    379  OG1 THR A  27      -6.914  14.952  -6.150  1.00  0.89           O  
ATOM    380  CG2 THR A  27      -7.981  16.704  -4.904  1.00  0.89           C  
ATOM    381  H   THR A  27      -6.699  14.367  -3.604  1.00  0.89           H  
ATOM    382  HA  THR A  27      -9.614  14.605  -4.198  1.00  0.89           H  
ATOM    383  HB  THR A  27      -8.903  15.449  -6.377  1.00  0.89           H  
ATOM    384  HG1 THR A  27      -6.213  14.976  -5.450  1.00  0.89           H  
ATOM    385 1HG2 THR A  27      -7.648  17.442  -5.632  1.00  0.89           H  
ATOM    386 2HG2 THR A  27      -8.927  17.021  -4.469  1.00  0.89           H  
ATOM    387 3HG2 THR A  27      -7.230  16.607  -4.113  1.00  0.89           H  
ATOM    388  N   GLU A  28      -9.599  12.760  -6.146  1.00  0.88           N  
ATOM    389  CA  GLU A  28      -9.799  11.453  -6.769  1.00  0.88           C  
ATOM    390  C   GLU A  28      -8.512  10.895  -7.380  1.00  0.88           C  
ATOM    391  O   GLU A  28      -8.309   9.682  -7.413  1.00  0.88           O  
ATOM    392  CB  GLU A  28     -10.867  11.562  -7.858  1.00  0.88           C  
ATOM    393  CG  GLU A  28     -12.282  11.817  -7.344  1.00  0.88           C  
ATOM    394  CD  GLU A  28     -13.297  11.982  -8.454  1.00  0.88           C  
ATOM    395  OE1 GLU A  28     -12.901  12.037  -9.594  1.00  0.88           O  
ATOM    396  OE2 GLU A  28     -14.468  12.053  -8.158  1.00  0.88           O  
ATOM    397  H   GLU A  28     -10.185  13.534  -6.424  1.00  0.88           H  
ATOM    398  HA  GLU A  28     -10.142  10.755  -6.003  1.00  0.88           H  
ATOM    399 1HB  GLU A  28     -10.607  12.374  -8.537  1.00  0.88           H  
ATOM    400 2HB  GLU A  28     -10.882  10.643  -8.442  1.00  0.88           H  
ATOM    401 1HG  GLU A  28     -12.582  10.980  -6.719  1.00  0.88           H  
ATOM    402 2HG  GLU A  28     -12.275  12.712  -6.725  1.00  0.88           H  
ATOM    403  N   GLU A  29      -7.652  11.775  -7.886  1.00  0.87           N  
ATOM    404  CA  GLU A  29      -6.400  11.348  -8.493  1.00  0.87           C  
ATOM    405  C   GLU A  29      -5.358  10.963  -7.436  1.00  0.87           C  
ATOM    406  O   GLU A  29      -4.483  10.131  -7.689  1.00  0.87           O  
ATOM    407  CB  GLU A  29      -5.845  12.448  -9.403  1.00  0.87           C  
ATOM    408  CG  GLU A  29      -6.701  12.725 -10.643  1.00  0.87           C  
ATOM    409  CD  GLU A  29      -6.134  13.804 -11.547  1.00  0.87           C  
ATOM    410  OE1 GLU A  29      -5.123  14.375 -11.209  1.00  0.87           O  
ATOM    411  OE2 GLU A  29      -6.718  14.050 -12.576  1.00  0.87           O  
ATOM    412  H   GLU A  29      -7.871  12.760  -7.833  1.00  0.87           H  
ATOM    413  HA  GLU A  29      -6.600  10.467  -9.103  1.00  0.87           H  
ATOM    414 1HB  GLU A  29      -5.761  13.377  -8.833  1.00  0.87           H  
ATOM    415 2HB  GLU A  29      -4.844  12.175  -9.735  1.00  0.87           H  
ATOM    416 1HG  GLU A  29      -6.796  11.803 -11.214  1.00  0.87           H  
ATOM    417 2HG  GLU A  29      -7.698  13.020 -10.316  1.00  0.87           H  
ATOM    418  N   ASP A  30      -5.488  11.500  -6.219  1.00  0.84           N  
ATOM    419  CA  ASP A  30      -4.483  11.280  -5.182  1.00  0.84           C  
ATOM    420  C   ASP A  30      -4.737   9.935  -4.573  1.00  0.84           C  
ATOM    421  O   ASP A  30      -3.828   9.264  -4.095  1.00  0.84           O  
ATOM    422  CB  ASP A  30      -4.523  12.343  -4.090  1.00  0.84           C  
ATOM    423  CG  ASP A  30      -4.127  13.745  -4.536  1.00  0.84           C  
ATOM    424  OD1 ASP A  30      -3.044  13.954  -5.106  1.00  0.84           O  
ATOM    425  OD2 ASP A  30      -4.937  14.627  -4.287  1.00  0.84           O  
ATOM    426  H   ASP A  30      -6.292  12.079  -6.004  1.00  0.84           H  
ATOM    427  HA  ASP A  30      -3.500  11.275  -5.640  1.00  0.84           H  
ATOM    428 1HB  ASP A  30      -5.533  12.383  -3.688  1.00  0.84           H  
ATOM    429 2HB  ASP A  30      -3.876  12.048  -3.277  1.00  0.84           H  
ATOM    430  N   MET A  31      -5.973   9.490  -4.659  1.00  0.81           N  
ATOM    431  CA  MET A  31      -6.312   8.188  -4.130  1.00  0.81           C  
ATOM    432  C   MET A  31      -5.508   7.087  -4.847  1.00  0.81           C  
ATOM    433  O   MET A  31      -5.336   6.008  -4.296  1.00  0.81           O  
ATOM    434  CB  MET A  31      -7.801   7.912  -4.306  1.00  0.81           C  
ATOM    435  CG  MET A  31      -8.716   8.804  -3.521  1.00  0.81           C  
ATOM    436  SD  MET A  31      -8.496   8.714  -1.771  1.00  0.81           S  
ATOM    437  CE  MET A  31      -9.619  10.004  -1.428  1.00  0.81           C  
ATOM    438  H   MET A  31      -6.696  10.104  -5.043  1.00  0.81           H  
ATOM    439  HA  MET A  31      -6.054   8.158  -3.072  1.00  0.81           H  
ATOM    440 1HB  MET A  31      -8.064   8.021  -5.359  1.00  0.81           H  
ATOM    441 2HB  MET A  31      -8.017   6.887  -4.023  1.00  0.81           H  
ATOM    442 1HG  MET A  31      -8.551   9.832  -3.829  1.00  0.81           H  
ATOM    443 2HG  MET A  31      -9.753   8.553  -3.750  1.00  0.81           H  
ATOM    444 1HE  MET A  31      -9.684  10.192  -0.398  1.00  0.81           H  
ATOM    445 2HE  MET A  31      -9.310  10.912  -1.941  1.00  0.81           H  
ATOM    446 3HE  MET A  31     -10.572   9.703  -1.781  1.00  0.81           H  
ATOM    447  N   SER A  32      -5.030   7.336  -6.084  1.00  0.77           N  
ATOM    448  CA  SER A  32      -4.274   6.321  -6.818  1.00  0.77           C  
ATOM    449  C   SER A  32      -2.784   6.302  -6.445  1.00  0.77           C  
ATOM    450  O   SER A  32      -2.033   5.436  -6.903  1.00  0.77           O  
ATOM    451  CB  SER A  32      -4.422   6.521  -8.317  1.00  0.77           C  
ATOM    452  OG  SER A  32      -3.768   7.690  -8.770  1.00  0.77           O  
ATOM    453  H   SER A  32      -5.143   8.253  -6.518  1.00  0.77           H  
ATOM    454  HA  SER A  32      -4.689   5.345  -6.565  1.00  0.77           H  
ATOM    455 1HB  SER A  32      -4.023   5.654  -8.840  1.00  0.77           H  
ATOM    456 2HB  SER A  32      -5.481   6.587  -8.559  1.00  0.77           H  
ATOM    457  HG  SER A  32      -4.075   8.434  -8.201  1.00  0.77           H  
ATOM    458  N   LYS A  33      -2.347   7.287  -5.667  1.00  0.72           N  
ATOM    459  CA  LYS A  33      -0.954   7.433  -5.280  1.00  0.72           C  
ATOM    460  C   LYS A  33      -0.698   6.682  -3.963  1.00  0.72           C  
ATOM    461  O   LYS A  33      -1.639   6.485  -3.189  1.00  0.72           O  
ATOM    462  CB  LYS A  33      -0.643   8.904  -5.096  1.00  0.72           C  
ATOM    463  CG  LYS A  33      -0.717   9.771  -6.315  1.00  0.72           C  
ATOM    464  CD  LYS A  33      -0.493  11.229  -5.913  1.00  0.72           C  
ATOM    465  CE  LYS A  33      -0.621  12.172  -7.085  1.00  0.72           C  
ATOM    466  NZ  LYS A  33      -0.616  13.598  -6.638  1.00  0.72           N  
ATOM    467  H   LYS A  33      -3.009   7.962  -5.292  1.00  0.72           H  
ATOM    468  HA  LYS A  33      -0.350   7.041  -6.087  1.00  0.72           H  
ATOM    469 1HB  LYS A  33      -1.381   9.298  -4.437  1.00  0.72           H  
ATOM    470 2HB  LYS A  33       0.335   9.037  -4.626  1.00  0.72           H  
ATOM    471 1HG  LYS A  33       0.048   9.469  -7.028  1.00  0.72           H  
ATOM    472 2HG  LYS A  33      -1.701   9.671  -6.781  1.00  0.72           H  
ATOM    473 1HD  LYS A  33      -1.221  11.519  -5.157  1.00  0.72           H  
ATOM    474 2HD  LYS A  33       0.503  11.333  -5.480  1.00  0.72           H  
ATOM    475 1HE  LYS A  33       0.214  12.010  -7.763  1.00  0.72           H  
ATOM    476 2HE  LYS A  33      -1.555  11.969  -7.613  1.00  0.72           H  
ATOM    477 1HZ  LYS A  33      -0.705  14.206  -7.434  1.00  0.72           H  
ATOM    478 2HZ  LYS A  33      -1.434  13.748  -6.003  1.00  0.72           H  
ATOM    479 3HZ  LYS A  33       0.241  13.809  -6.144  1.00  0.72           H  
ATOM    480  N   PRO A  34       0.542   6.234  -3.684  1.00  0.68           N  
ATOM    481  CA  PRO A  34       0.956   5.632  -2.424  1.00  0.68           C  
ATOM    482  C   PRO A  34       0.721   6.600  -1.280  1.00  0.68           C  
ATOM    483  O   PRO A  34       0.878   7.809  -1.469  1.00  0.68           O  
ATOM    484  CB  PRO A  34       2.444   5.404  -2.633  1.00  0.68           C  
ATOM    485  CG  PRO A  34       2.621   5.320  -4.128  1.00  0.68           C  
ATOM    486  CD  PRO A  34       1.618   6.280  -4.703  1.00  0.68           C  
ATOM    487  HA  PRO A  34       0.414   4.688  -2.262  1.00  0.68           H  
ATOM    488 1HB  PRO A  34       3.004   6.210  -2.163  1.00  0.68           H  
ATOM    489 2HB  PRO A  34       2.723   4.482  -2.120  1.00  0.68           H  
ATOM    490 1HG  PRO A  34       3.660   5.548  -4.409  1.00  0.68           H  
ATOM    491 2HG  PRO A  34       2.430   4.303  -4.461  1.00  0.68           H  
ATOM    492 1HD  PRO A  34       2.039   7.294  -4.805  1.00  0.68           H  
ATOM    493 2HD  PRO A  34       1.304   5.849  -5.658  1.00  0.68           H  
ATOM    494  N   GLN A  35       0.372   6.079  -0.107  1.00  0.65           N  
ATOM    495  CA  GLN A  35       0.130   6.965   1.040  1.00  0.65           C  
ATOM    496  C   GLN A  35       1.282   6.898   2.043  1.00  0.65           C  
ATOM    497  O   GLN A  35       1.719   5.801   2.435  1.00  0.65           O  
ATOM    498  CB  GLN A  35      -1.174   6.581   1.727  1.00  0.65           C  
ATOM    499  CG  GLN A  35      -2.408   6.552   0.811  1.00  0.65           C  
ATOM    500  CD  GLN A  35      -2.887   7.873   0.341  1.00  0.65           C  
ATOM    501  OE1 GLN A  35      -3.193   8.746   1.164  1.00  0.65           O  
ATOM    502  NE2 GLN A  35      -2.973   8.037  -0.982  1.00  0.65           N  
ATOM    503  H   GLN A  35       0.283   5.057  -0.033  1.00  0.65           H  
ATOM    504  HA  GLN A  35       0.052   7.992   0.688  1.00  0.65           H  
ATOM    505 1HB  GLN A  35      -1.072   5.588   2.164  1.00  0.65           H  
ATOM    506 2HB  GLN A  35      -1.375   7.282   2.537  1.00  0.65           H  
ATOM    507 1HG  GLN A  35      -2.159   5.970  -0.080  1.00  0.65           H  
ATOM    508 2HG  GLN A  35      -3.225   6.075   1.352  1.00  0.65           H  
ATOM    509 1HE2 GLN A  35      -3.310   8.893  -1.376  1.00  0.65           H  
ATOM    510 2HE2 GLN A  35      -2.687   7.298  -1.635  1.00  0.65           H  
ATOM    511  N   VAL A  36       1.733   8.065   2.497  1.00  0.63           N  
ATOM    512  CA  VAL A  36       2.839   8.127   3.439  1.00  0.63           C  
ATOM    513  C   VAL A  36       2.494   8.902   4.693  1.00  0.63           C  
ATOM    514  O   VAL A  36       2.119  10.076   4.630  1.00  0.63           O  
ATOM    515  CB  VAL A  36       4.035   8.807   2.774  1.00  0.63           C  
ATOM    516  CG1 VAL A  36       5.236   8.894   3.735  1.00  0.63           C  
ATOM    517  CG2 VAL A  36       4.388   8.075   1.534  1.00  0.63           C  
ATOM    518  H   VAL A  36       1.317   8.931   2.155  1.00  0.63           H  
ATOM    519  HA  VAL A  36       3.110   7.116   3.708  1.00  0.63           H  
ATOM    520  HB  VAL A  36       3.754   9.812   2.522  1.00  0.63           H  
ATOM    521 1HG1 VAL A  36       6.061   9.401   3.238  1.00  0.63           H  
ATOM    522 2HG1 VAL A  36       4.956   9.454   4.627  1.00  0.63           H  
ATOM    523 3HG1 VAL A  36       5.548   7.891   4.023  1.00  0.63           H  
ATOM    524 1HG2 VAL A  36       5.202   8.582   1.085  1.00  0.63           H  
ATOM    525 2HG2 VAL A  36       4.669   7.065   1.771  1.00  0.63           H  
ATOM    526 3HG2 VAL A  36       3.544   8.064   0.852  1.00  0.63           H  
ATOM    527  N   GLY A  37       2.643   8.276   5.837  1.00  0.63           N  
ATOM    528  CA  GLY A  37       2.334   9.012   7.044  1.00  0.63           C  
ATOM    529  C   GLY A  37       3.524   9.838   7.439  1.00  0.63           C  
ATOM    530  O   GLY A  37       4.654   9.391   7.263  1.00  0.63           O  
ATOM    531  H   GLY A  37       2.978   7.311   5.849  1.00  0.63           H  
ATOM    532 1HA  GLY A  37       1.459   9.647   6.894  1.00  0.63           H  
ATOM    533 2HA  GLY A  37       2.110   8.321   7.847  1.00  0.63           H  
ATOM    534  N   ILE A  38       3.283  11.000   8.016  1.00  0.64           N  
ATOM    535  CA  ILE A  38       4.361  11.801   8.563  1.00  0.64           C  
ATOM    536  C   ILE A  38       4.086  11.990  10.057  1.00  0.64           C  
ATOM    537  O   ILE A  38       3.217  12.777  10.451  1.00  0.64           O  
ATOM    538  CB  ILE A  38       4.496  13.128   7.802  1.00  0.64           C  
ATOM    539  CG1 ILE A  38       4.752  12.838   6.331  1.00  0.64           C  
ATOM    540  CG2 ILE A  38       5.623  13.958   8.382  1.00  0.64           C  
ATOM    541  CD1 ILE A  38       4.745  14.033   5.508  1.00  0.64           C  
ATOM    542  H   ILE A  38       2.325  11.329   8.081  1.00  0.64           H  
ATOM    543  HA  ILE A  38       5.289  11.269   8.439  1.00  0.64           H  
ATOM    544  HB  ILE A  38       3.567  13.660   7.865  1.00  0.64           H  
ATOM    545 1HG1 ILE A  38       5.719  12.348   6.231  1.00  0.64           H  
ATOM    546 2HG1 ILE A  38       3.982  12.171   5.947  1.00  0.64           H  
ATOM    547 1HG2 ILE A  38       5.716  14.901   7.839  1.00  0.64           H  
ATOM    548 2HG2 ILE A  38       5.422  14.163   9.434  1.00  0.64           H  
ATOM    549 3HG2 ILE A  38       6.546  13.391   8.288  1.00  0.64           H  
ATOM    550 1HD1 ILE A  38       4.945  13.746   4.485  1.00  0.64           H  
ATOM    551 2HD1 ILE A  38       3.776  14.519   5.582  1.00  0.64           H  
ATOM    552 3HD1 ILE A  38       5.516  14.717   5.853  1.00  0.64           H  
ATOM    553  N   SER A  39       4.812  11.240  10.883  1.00  0.67           N  
ATOM    554  CA  SER A  39       4.531  11.184  12.316  1.00  0.67           C  
ATOM    555  C   SER A  39       5.535  11.961  13.150  1.00  0.67           C  
ATOM    556  O   SER A  39       6.666  11.517  13.378  1.00  0.67           O  
ATOM    557  CB  SER A  39       4.457   9.745  12.775  1.00  0.67           C  
ATOM    558  OG  SER A  39       3.351   9.086  12.198  1.00  0.67           O  
ATOM    559  H   SER A  39       5.563  10.683  10.484  1.00  0.67           H  
ATOM    560  HA  SER A  39       3.551  11.626  12.481  1.00  0.67           H  
ATOM    561 1HB  SER A  39       5.377   9.228  12.489  1.00  0.67           H  
ATOM    562 2HB  SER A  39       4.383   9.712  13.860  1.00  0.67           H  
ATOM    563  HG  SER A  39       2.574   9.467  12.618  1.00  0.67           H  
ATOM    564  N   SER A  40       5.080  13.111  13.602  1.00  0.73           N  
ATOM    565  CA  SER A  40       5.846  14.078  14.364  1.00  0.73           C  
ATOM    566  C   SER A  40       5.658  13.894  15.850  1.00  0.73           C  
ATOM    567  O   SER A  40       4.596  13.450  16.294  1.00  0.73           O  
ATOM    568  CB  SER A  40       5.425  15.470  13.997  1.00  0.73           C  
ATOM    569  OG  SER A  40       6.071  16.398  14.810  1.00  0.73           O  
ATOM    570  H   SER A  40       4.105  13.335  13.391  1.00  0.73           H  
ATOM    571  HA  SER A  40       6.905  13.948  14.134  1.00  0.73           H  
ATOM    572 1HB  SER A  40       5.662  15.665  12.953  1.00  0.73           H  
ATOM    573 2HB  SER A  40       4.349  15.558  14.112  1.00  0.73           H  
ATOM    574  HG  SER A  40       6.960  16.462  14.449  1.00  0.73           H  
ATOM    575  N   VAL A  41       6.669  14.252  16.627  1.00  0.80           N  
ATOM    576  CA  VAL A  41       6.507  14.215  18.076  1.00  0.80           C  
ATOM    577  C   VAL A  41       6.504  15.652  18.615  1.00  0.80           C  
ATOM    578  O   VAL A  41       6.903  15.912  19.756  1.00  0.80           O  
ATOM    579  CB  VAL A  41       7.646  13.466  18.713  1.00  0.80           C  
ATOM    580  CG1 VAL A  41       7.686  12.045  18.146  1.00  0.80           C  
ATOM    581  CG2 VAL A  41       8.868  14.217  18.542  1.00  0.80           C  
ATOM    582  H   VAL A  41       7.558  14.529  16.202  1.00  0.80           H  
ATOM    583  HA  VAL A  41       5.562  13.735  18.333  1.00  0.80           H  
ATOM    584  HB  VAL A  41       7.448  13.375  19.775  1.00  0.80           H  
ATOM    585 1HG1 VAL A  41       8.452  11.499  18.593  1.00  0.80           H  
ATOM    586 2HG1 VAL A  41       6.751  11.551  18.335  1.00  0.80           H  
ATOM    587 3HG1 VAL A  41       7.868  12.090  17.069  1.00  0.80           H  
ATOM    588 1HG2 VAL A  41       9.687  13.699  19.033  1.00  0.80           H  
ATOM    589 2HG2 VAL A  41       9.057  14.320  17.495  1.00  0.80           H  
ATOM    590 3HG2 VAL A  41       8.739  15.190  18.984  1.00  0.80           H  
ATOM    591  N   TRP A  42       6.079  16.595  17.772  1.00  0.88           N  
ATOM    592  CA  TRP A  42       6.072  18.025  18.076  1.00  0.88           C  
ATOM    593  C   TRP A  42       5.327  18.513  19.316  1.00  0.88           C  
ATOM    594  O   TRP A  42       4.301  19.188  19.226  1.00  0.88           O  
ATOM    595  CB  TRP A  42       5.505  18.781  16.880  1.00  0.88           C  
ATOM    596  CG  TRP A  42       5.495  20.268  17.037  1.00  0.88           C  
ATOM    597  CD1 TRP A  42       6.535  21.080  16.793  1.00  0.88           C  
ATOM    598  CD2 TRP A  42       4.400  21.132  17.411  1.00  0.88           C  
ATOM    599  NE1 TRP A  42       6.196  22.380  17.006  1.00  0.88           N  
ATOM    600  CE2 TRP A  42       4.890  22.441  17.372  1.00  0.88           C  
ATOM    601  CE3 TRP A  42       3.066  20.909  17.760  1.00  0.88           C  
ATOM    602  CZ2 TRP A  42       4.100  23.528  17.663  1.00  0.88           C  
ATOM    603  CZ3 TRP A  42       2.266  22.008  18.056  1.00  0.88           C  
ATOM    604  CH2 TRP A  42       2.772  23.284  18.006  1.00  0.88           C  
ATOM    605  H   TRP A  42       5.806  16.324  16.830  1.00  0.88           H  
ATOM    606  HA  TRP A  42       7.108  18.333  18.182  1.00  0.88           H  
ATOM    607 1HB  TRP A  42       6.102  18.564  16.003  1.00  0.88           H  
ATOM    608 2HB  TRP A  42       4.489  18.439  16.676  1.00  0.88           H  
ATOM    609  HD1 TRP A  42       7.497  20.755  16.474  1.00  0.88           H  
ATOM    610  HE1 TRP A  42       6.852  23.163  16.888  1.00  0.88           H  
ATOM    611  HE3 TRP A  42       2.663  19.896  17.795  1.00  0.88           H  
ATOM    612  HZ2 TRP A  42       4.484  24.549  17.634  1.00  0.88           H  
ATOM    613  HZ3 TRP A  42       1.226  21.834  18.329  1.00  0.88           H  
ATOM    614  HH2 TRP A  42       2.122  24.128  18.248  1.00  0.88           H  
ATOM    615  N   PHE A  43       5.928  18.273  20.472  1.00  0.95           N  
ATOM    616  CA  PHE A  43       5.535  18.929  21.709  1.00  0.95           C  
ATOM    617  C   PHE A  43       6.202  20.301  21.749  1.00  0.95           C  
ATOM    618  O   PHE A  43       7.398  20.418  22.012  1.00  0.95           O  
ATOM    619  CB  PHE A  43       5.934  18.098  22.929  1.00  0.95           C  
ATOM    620  CG  PHE A  43       5.591  18.737  24.251  1.00  0.95           C  
ATOM    621  CD1 PHE A  43       4.300  18.748  24.747  1.00  0.95           C  
ATOM    622  CD2 PHE A  43       6.597  19.320  25.009  1.00  0.95           C  
ATOM    623  CE1 PHE A  43       4.025  19.340  25.972  1.00  0.95           C  
ATOM    624  CE2 PHE A  43       6.333  19.905  26.225  1.00  0.95           C  
ATOM    625  CZ  PHE A  43       5.045  19.919  26.709  1.00  0.95           C  
ATOM    626  H   PHE A  43       6.696  17.609  20.457  1.00  0.95           H  
ATOM    627  HA  PHE A  43       4.453  19.065  21.711  1.00  0.95           H  
ATOM    628 1HB  PHE A  43       5.443  17.125  22.882  1.00  0.95           H  
ATOM    629 2HB  PHE A  43       7.008  17.922  22.907  1.00  0.95           H  
ATOM    630  HD1 PHE A  43       3.499  18.289  24.167  1.00  0.95           H  
ATOM    631  HD2 PHE A  43       7.609  19.303  24.626  1.00  0.95           H  
ATOM    632  HE1 PHE A  43       3.005  19.346  26.357  1.00  0.95           H  
ATOM    633  HE2 PHE A  43       7.140  20.356  26.804  1.00  0.95           H  
ATOM    634  HZ  PHE A  43       4.828  20.381  27.672  1.00  0.95           H  
ATOM    635  N   GLU A  44       5.416  21.344  21.530  1.00  1.00           N  
ATOM    636  CA  GLU A  44       5.937  22.705  21.393  1.00  1.00           C  
ATOM    637  C   GLU A  44       6.762  23.203  22.573  1.00  1.00           C  
ATOM    638  O   GLU A  44       7.689  23.984  22.396  1.00  1.00           O  
ATOM    639  CB  GLU A  44       4.791  23.685  21.190  1.00  1.00           C  
ATOM    640  CG  GLU A  44       5.238  25.099  20.833  1.00  1.00           C  
ATOM    641  CD  GLU A  44       4.087  26.039  20.536  1.00  1.00           C  
ATOM    642  OE1 GLU A  44       2.955  25.626  20.641  1.00  1.00           O  
ATOM    643  OE2 GLU A  44       4.347  27.170  20.198  1.00  1.00           O  
ATOM    644  H   GLU A  44       4.432  21.177  21.361  1.00  1.00           H  
ATOM    645  HA  GLU A  44       6.572  22.725  20.506  1.00  1.00           H  
ATOM    646 1HB  GLU A  44       4.128  23.313  20.438  1.00  1.00           H  
ATOM    647 2HB  GLU A  44       4.216  23.754  22.111  1.00  1.00           H  
ATOM    648 1HG  GLU A  44       5.820  25.503  21.662  1.00  1.00           H  
ATOM    649 2HG  GLU A  44       5.892  25.046  19.961  1.00  1.00           H  
ATOM    650  N   GLY A  45       6.398  22.791  23.782  1.00  1.02           N  
ATOM    651  CA  GLY A  45       7.067  23.259  24.990  1.00  1.02           C  
ATOM    652  C   GLY A  45       8.535  22.836  25.124  1.00  1.02           C  
ATOM    653  O   GLY A  45       9.266  23.418  25.924  1.00  1.02           O  
ATOM    654  H   GLY A  45       5.636  22.134  23.858  1.00  1.02           H  
ATOM    655 1HA  GLY A  45       7.008  24.347  25.020  1.00  1.02           H  
ATOM    656 2HA  GLY A  45       6.514  22.900  25.856  1.00  1.02           H  
ATOM    657  N   ASN A  46       8.963  21.817  24.375  1.00  1.01           N  
ATOM    658  CA  ASN A  46      10.336  21.333  24.454  1.00  1.01           C  
ATOM    659  C   ASN A  46      11.115  21.757  23.209  1.00  1.01           C  
ATOM    660  O   ASN A  46      10.805  21.272  22.123  1.00  1.01           O  
ATOM    661  CB  ASN A  46      10.427  19.825  24.648  1.00  1.01           C  
ATOM    662  CG  ASN A  46      11.874  19.342  24.873  1.00  1.01           C  
ATOM    663  OD1 ASN A  46      12.857  19.934  24.390  1.00  1.01           O  
ATOM    664  ND2 ASN A  46      12.040  18.261  25.590  1.00  1.01           N  
ATOM    665  H   ASN A  46       8.325  21.388  23.700  1.00  1.01           H  
ATOM    666  HA  ASN A  46      10.788  21.761  25.333  1.00  1.01           H  
ATOM    667 1HB  ASN A  46       9.821  19.520  25.495  1.00  1.01           H  
ATOM    668 2HB  ASN A  46      10.024  19.326  23.765  1.00  1.01           H  
ATOM    669 1HD2 ASN A  46      12.969  17.933  25.742  1.00  1.01           H  
ATOM    670 2HD2 ASN A  46      11.267  17.741  25.980  1.00  1.01           H  
ATOM    671  N   PRO A  47      12.122  22.645  23.305  1.00  0.96           N  
ATOM    672  CA  PRO A  47      12.922  23.142  22.199  1.00  0.96           C  
ATOM    673  C   PRO A  47      13.394  22.040  21.243  1.00  0.96           C  
ATOM    674  O   PRO A  47      13.596  22.308  20.057  1.00  0.96           O  
ATOM    675  CB  PRO A  47      14.103  23.794  22.933  1.00  0.96           C  
ATOM    676  CG  PRO A  47      13.508  24.270  24.233  1.00  0.96           C  
ATOM    677  CD  PRO A  47      12.507  23.215  24.620  1.00  0.96           C  
ATOM    678  HA  PRO A  47      12.363  23.908  21.656  1.00  0.96           H  
ATOM    679 1HB  PRO A  47      14.921  23.066  23.071  1.00  0.96           H  
ATOM    680 2HB  PRO A  47      14.515  24.618  22.330  1.00  0.96           H  
ATOM    681 1HG  PRO A  47      14.306  24.399  24.982  1.00  0.96           H  
ATOM    682 2HG  PRO A  47      13.046  25.258  24.093  1.00  0.96           H  
ATOM    683 1HD  PRO A  47      12.974  22.456  25.268  1.00  0.96           H  
ATOM    684 2HD  PRO A  47      11.654  23.723  25.098  1.00  0.96           H  
ATOM    685  N   CYS A  48      13.592  20.800  21.728  1.00  0.91           N  
ATOM    686  CA  CYS A  48      14.067  19.757  20.816  1.00  0.91           C  
ATOM    687  C   CYS A  48      12.984  19.293  19.867  1.00  0.91           C  
ATOM    688  O   CYS A  48      13.281  18.727  18.811  1.00  0.91           O  
ATOM    689  CB  CYS A  48      14.587  18.538  21.571  1.00  0.91           C  
ATOM    690  SG  CYS A  48      13.306  17.461  22.278  1.00  0.91           S  
ATOM    691  H   CYS A  48      13.413  20.574  22.698  1.00  0.91           H  
ATOM    692  HA  CYS A  48      14.869  20.166  20.229  1.00  0.91           H  
ATOM    693 1HB  CYS A  48      15.200  17.941  20.903  1.00  0.91           H  
ATOM    694 2HB  CYS A  48      15.228  18.871  22.385  1.00  0.91           H  
ATOM    695  N   ASN A  49      11.733  19.511  20.232  1.00  0.86           N  
ATOM    696  CA  ASN A  49      10.623  19.093  19.416  1.00  0.86           C  
ATOM    697  C   ASN A  49       9.950  20.291  18.758  1.00  0.86           C  
ATOM    698  O   ASN A  49       9.257  20.156  17.758  1.00  0.86           O  
ATOM    699  CB  ASN A  49       9.630  18.282  20.224  1.00  0.86           C  
ATOM    700  CG  ASN A  49      10.166  16.933  20.702  1.00  0.86           C  
ATOM    701  OD1 ASN A  49      10.927  16.258  19.995  1.00  0.86           O  
ATOM    702  ND2 ASN A  49       9.755  16.518  21.877  1.00  0.86           N  
ATOM    703  H   ASN A  49      11.545  19.996  21.100  1.00  0.86           H  
ATOM    704  HA  ASN A  49      11.016  18.459  18.637  1.00  0.86           H  
ATOM    705 1HB  ASN A  49       9.334  18.862  21.101  1.00  0.86           H  
ATOM    706 2HB  ASN A  49       8.748  18.108  19.650  1.00  0.86           H  
ATOM    707 1HD2 ASN A  49      10.057  15.637  22.235  1.00  0.86           H  
ATOM    708 2HD2 ASN A  49       9.127  17.074  22.418  1.00  0.86           H  
ATOM    709  N   MET A  50      10.225  21.478  19.277  1.00  0.81           N  
ATOM    710  CA  MET A  50       9.614  22.733  18.835  1.00  0.81           C  
ATOM    711  C   MET A  50       9.742  23.016  17.325  1.00  0.81           C  
ATOM    712  O   MET A  50       8.799  23.507  16.694  1.00  0.81           O  
ATOM    713  CB  MET A  50      10.260  23.853  19.636  1.00  0.81           C  
ATOM    714  CG  MET A  50       9.724  25.232  19.473  1.00  0.81           C  
ATOM    715  SD  MET A  50      10.664  26.380  20.515  1.00  0.81           S  
ATOM    716  CE  MET A  50      10.129  25.882  22.162  1.00  0.81           C  
ATOM    717  H   MET A  50      10.819  21.502  20.103  1.00  0.81           H  
ATOM    718  HA  MET A  50       8.552  22.689  19.077  1.00  0.81           H  
ATOM    719 1HB  MET A  50      10.166  23.608  20.698  1.00  0.81           H  
ATOM    720 2HB  MET A  50      11.325  23.886  19.403  1.00  0.81           H  
ATOM    721 1HG  MET A  50       9.796  25.549  18.434  1.00  0.81           H  
ATOM    722 2HG  MET A  50       8.673  25.256  19.782  1.00  0.81           H  
ATOM    723 1HE  MET A  50      10.640  26.483  22.911  1.00  0.81           H  
ATOM    724 2HE  MET A  50       9.056  26.036  22.249  1.00  0.81           H  
ATOM    725 3HE  MET A  50      10.348  24.831  22.329  1.00  0.81           H  
ATOM    726  N   HIS A  51      10.907  22.734  16.740  1.00  0.77           N  
ATOM    727  CA  HIS A  51      11.139  22.993  15.309  1.00  0.77           C  
ATOM    728  C   HIS A  51      10.621  21.880  14.395  1.00  0.77           C  
ATOM    729  O   HIS A  51      10.700  21.983  13.164  1.00  0.77           O  
ATOM    730  CB  HIS A  51      12.617  23.165  15.000  1.00  0.77           C  
ATOM    731  CG  HIS A  51      13.370  21.982  15.145  1.00  0.77           C  
ATOM    732  ND1 HIS A  51      13.559  21.353  16.345  1.00  0.77           N  
ATOM    733  CD2 HIS A  51      14.041  21.290  14.238  1.00  0.77           C  
ATOM    734  CE1 HIS A  51      14.300  20.297  16.148  1.00  0.77           C  
ATOM    735  NE2 HIS A  51      14.610  20.256  14.874  1.00  0.77           N  
ATOM    736  H   HIS A  51      11.646  22.326  17.300  1.00  0.77           H  
ATOM    737  HA  HIS A  51      10.626  23.912  15.025  1.00  0.77           H  
ATOM    738 1HB  HIS A  51      12.745  23.539  13.983  1.00  0.77           H  
ATOM    739 2HB  HIS A  51      13.046  23.869  15.659  1.00  0.77           H  
ATOM    740  HD2 HIS A  51      14.127  21.531  13.182  1.00  0.77           H  
ATOM    741  HE1 HIS A  51      14.631  19.590  16.901  1.00  0.77           H  
ATOM    742  HE2 HIS A  51      15.206  19.580  14.425  1.00  0.77           H  
ATOM    743  N   LEU A  52      10.139  20.789  14.974  1.00  0.74           N  
ATOM    744  CA  LEU A  52       9.732  19.656  14.171  1.00  0.74           C  
ATOM    745  C   LEU A  52       8.561  19.986  13.263  1.00  0.74           C  
ATOM    746  O   LEU A  52       8.413  19.372  12.210  1.00  0.74           O  
ATOM    747  CB  LEU A  52       9.366  18.493  15.058  1.00  0.74           C  
ATOM    748  CG  LEU A  52      10.472  17.879  15.841  1.00  0.74           C  
ATOM    749  CD1 LEU A  52       9.839  16.897  16.740  1.00  0.74           C  
ATOM    750  CD2 LEU A  52      11.492  17.230  14.943  1.00  0.74           C  
ATOM    751  H   LEU A  52      10.042  20.730  15.988  1.00  0.74           H  
ATOM    752  HA  LEU A  52      10.578  19.362  13.550  1.00  0.74           H  
ATOM    753 1HB  LEU A  52       8.604  18.810  15.755  1.00  0.74           H  
ATOM    754 2HB  LEU A  52       8.943  17.708  14.434  1.00  0.74           H  
ATOM    755  HG  LEU A  52      10.976  18.638  16.424  1.00  0.74           H  
ATOM    756 1HD1 LEU A  52      10.588  16.421  17.348  1.00  0.74           H  
ATOM    757 2HD1 LEU A  52       9.126  17.398  17.371  1.00  0.74           H  
ATOM    758 3HD1 LEU A  52       9.333  16.178  16.155  1.00  0.74           H  
ATOM    759 1HD2 LEU A  52      12.271  16.782  15.551  1.00  0.74           H  
ATOM    760 2HD2 LEU A  52      11.019  16.472  14.362  1.00  0.74           H  
ATOM    761 3HD2 LEU A  52      11.924  17.978  14.297  1.00  0.74           H  
ATOM    762  N   HIS A  53       7.712  20.941  13.647  1.00  0.71           N  
ATOM    763  CA  HIS A  53       6.582  21.305  12.798  1.00  0.71           C  
ATOM    764  C   HIS A  53       7.119  21.787  11.455  1.00  0.71           C  
ATOM    765  O   HIS A  53       6.668  21.344  10.393  1.00  0.71           O  
ATOM    766  CB  HIS A  53       5.722  22.403  13.430  1.00  0.71           C  
ATOM    767  CG  HIS A  53       4.523  22.785  12.615  1.00  0.71           C  
ATOM    768  ND1 HIS A  53       3.383  22.004  12.558  1.00  0.71           N  
ATOM    769  CD2 HIS A  53       4.285  23.857  11.822  1.00  0.71           C  
ATOM    770  CE1 HIS A  53       2.493  22.582  11.768  1.00  0.71           C  
ATOM    771  NE2 HIS A  53       3.013  23.707  11.307  1.00  0.71           N  
ATOM    772  H   HIS A  53       7.862  21.423  14.523  1.00  0.71           H  
ATOM    773  HA  HIS A  53       5.952  20.434  12.622  1.00  0.71           H  
ATOM    774 1HB  HIS A  53       5.356  22.063  14.383  1.00  0.71           H  
ATOM    775 2HB  HIS A  53       6.326  23.294  13.606  1.00  0.71           H  
ATOM    776  HD1 HIS A  53       3.237  21.138  13.039  1.00  0.71           H  
ATOM    777  HD2 HIS A  53       4.890  24.730  11.559  1.00  0.71           H  
ATOM    778  HE1 HIS A  53       1.522  22.119  11.593  1.00  0.71           H  
ATOM    779  N   ASP A  54       8.095  22.699  11.511  1.00  0.68           N  
ATOM    780  CA  ASP A  54       8.689  23.250  10.307  1.00  0.68           C  
ATOM    781  C   ASP A  54       9.329  22.139   9.481  1.00  0.68           C  
ATOM    782  O   ASP A  54       9.160  22.085   8.260  1.00  0.68           O  
ATOM    783  CB  ASP A  54       9.770  24.273  10.688  1.00  0.68           C  
ATOM    784  CG  ASP A  54       9.218  25.596  11.283  1.00  0.68           C  
ATOM    785  OD1 ASP A  54       8.041  25.856  11.131  1.00  0.68           O  
ATOM    786  OD2 ASP A  54       9.982  26.313  11.931  1.00  0.68           O  
ATOM    787  H   ASP A  54       8.435  23.001  12.413  1.00  0.68           H  
ATOM    788  HA  ASP A  54       7.911  23.730   9.713  1.00  0.68           H  
ATOM    789 1HB  ASP A  54      10.445  23.823  11.414  1.00  0.68           H  
ATOM    790 2HB  ASP A  54      10.362  24.509   9.805  1.00  0.68           H  
ATOM    791  N   LEU A  55      10.005  21.200  10.153  1.00  0.65           N  
ATOM    792  CA  LEU A  55      10.645  20.129   9.402  1.00  0.65           C  
ATOM    793  C   LEU A  55       9.611  19.203   8.783  1.00  0.65           C  
ATOM    794  O   LEU A  55       9.802  18.707   7.670  1.00  0.65           O  
ATOM    795  CB  LEU A  55      11.574  19.291  10.272  1.00  0.65           C  
ATOM    796  CG  LEU A  55      12.787  20.000  10.815  1.00  0.65           C  
ATOM    797  CD1 LEU A  55      13.600  18.982  11.596  1.00  0.65           C  
ATOM    798  CD2 LEU A  55      13.561  20.688   9.695  1.00  0.65           C  
ATOM    799  H   LEU A  55      10.111  21.276  11.167  1.00  0.65           H  
ATOM    800  HA  LEU A  55      11.231  20.575   8.600  1.00  0.65           H  
ATOM    801 1HB  LEU A  55      11.002  18.924  11.121  1.00  0.65           H  
ATOM    802 2HB  LEU A  55      11.912  18.438   9.695  1.00  0.65           H  
ATOM    803  HG  LEU A  55      12.461  20.765  11.523  1.00  0.65           H  
ATOM    804 1HD1 LEU A  55      14.474  19.454  12.034  1.00  0.65           H  
ATOM    805 2HD1 LEU A  55      12.987  18.562  12.375  1.00  0.65           H  
ATOM    806 3HD1 LEU A  55      13.928  18.186  10.924  1.00  0.65           H  
ATOM    807 1HD2 LEU A  55      14.420  21.210  10.118  1.00  0.65           H  
ATOM    808 2HD2 LEU A  55      13.901  19.976   8.977  1.00  0.65           H  
ATOM    809 3HD2 LEU A  55      12.909  21.407   9.203  1.00  0.65           H  
ATOM    810  N   SER A  56       8.503  18.985   9.492  1.00  0.62           N  
ATOM    811  CA  SER A  56       7.451  18.102   9.026  1.00  0.62           C  
ATOM    812  C   SER A  56       6.868  18.675   7.755  1.00  0.62           C  
ATOM    813  O   SER A  56       6.589  17.934   6.815  1.00  0.62           O  
ATOM    814  CB  SER A  56       6.369  17.957  10.078  1.00  0.62           C  
ATOM    815  OG  SER A  56       6.871  17.340  11.228  1.00  0.62           O  
ATOM    816  H   SER A  56       8.400  19.417  10.405  1.00  0.62           H  
ATOM    817  HA  SER A  56       7.876  17.122   8.810  1.00  0.62           H  
ATOM    818 1HB  SER A  56       5.969  18.932  10.332  1.00  0.62           H  
ATOM    819 2HB  SER A  56       5.551  17.364   9.675  1.00  0.62           H  
ATOM    820  HG  SER A  56       7.543  17.966  11.583  1.00  0.62           H  
ATOM    821  N   ALA A  57       6.697  20.007   7.721  1.00  0.60           N  
ATOM    822  CA  ALA A  57       6.183  20.701   6.544  1.00  0.60           C  
ATOM    823  C   ALA A  57       7.113  20.496   5.341  1.00  0.60           C  
ATOM    824  O   ALA A  57       6.647  20.283   4.213  1.00  0.60           O  
ATOM    825  CB  ALA A  57       6.022  22.182   6.844  1.00  0.60           C  
ATOM    826  H   ALA A  57       6.924  20.550   8.557  1.00  0.60           H  
ATOM    827  HA  ALA A  57       5.210  20.281   6.299  1.00  0.60           H  
ATOM    828 1HB  ALA A  57       5.615  22.689   5.972  1.00  0.60           H  
ATOM    829 2HB  ALA A  57       5.349  22.309   7.691  1.00  0.60           H  
ATOM    830 3HB  ALA A  57       6.992  22.607   7.090  1.00  0.60           H  
ATOM    831  N   ILE A  58       8.428  20.490   5.593  1.00  0.59           N  
ATOM    832  CA  ILE A  58       9.395  20.270   4.524  1.00  0.59           C  
ATOM    833  C   ILE A  58       9.303  18.830   4.029  1.00  0.59           C  
ATOM    834  O   ILE A  58       9.285  18.587   2.817  1.00  0.59           O  
ATOM    835  CB  ILE A  58      10.827  20.561   4.988  1.00  0.59           C  
ATOM    836  CG1 ILE A  58      10.992  22.004   5.374  1.00  0.59           C  
ATOM    837  CG2 ILE A  58      11.795  20.195   3.892  1.00  0.59           C  
ATOM    838  CD1 ILE A  58      10.732  22.973   4.268  1.00  0.59           C  
ATOM    839  H   ILE A  58       8.754  20.697   6.541  1.00  0.59           H  
ATOM    840  HA  ILE A  58       9.156  20.934   3.696  1.00  0.59           H  
ATOM    841  HB  ILE A  58      11.050  19.964   5.868  1.00  0.59           H  
ATOM    842 1HG1 ILE A  58      10.314  22.226   6.179  1.00  0.59           H  
ATOM    843 2HG1 ILE A  58      11.995  22.133   5.726  1.00  0.59           H  
ATOM    844 1HG2 ILE A  58      12.812  20.387   4.225  1.00  0.59           H  
ATOM    845 2HG2 ILE A  58      11.683  19.142   3.649  1.00  0.59           H  
ATOM    846 3HG2 ILE A  58      11.589  20.793   3.008  1.00  0.59           H  
ATOM    847 1HD1 ILE A  58      10.879  23.988   4.637  1.00  0.59           H  
ATOM    848 2HD1 ILE A  58      11.424  22.780   3.444  1.00  0.59           H  
ATOM    849 3HD1 ILE A  58       9.706  22.858   3.918  1.00  0.59           H  
ATOM    850  N   VAL A  59       9.188  17.881   4.962  1.00  0.58           N  
ATOM    851  CA  VAL A  59       9.033  16.479   4.597  1.00  0.58           C  
ATOM    852  C   VAL A  59       7.753  16.293   3.790  1.00  0.58           C  
ATOM    853  O   VAL A  59       7.748  15.601   2.774  1.00  0.58           O  
ATOM    854  CB  VAL A  59       8.991  15.569   5.841  1.00  0.58           C  
ATOM    855  CG1 VAL A  59       8.587  14.170   5.424  1.00  0.58           C  
ATOM    856  CG2 VAL A  59      10.384  15.517   6.504  1.00  0.58           C  
ATOM    857  H   VAL A  59       9.225  18.148   5.946  1.00  0.58           H  
ATOM    858  HA  VAL A  59       9.888  16.185   3.985  1.00  0.58           H  
ATOM    859  HB  VAL A  59       8.246  15.946   6.540  1.00  0.58           H  
ATOM    860 1HG1 VAL A  59       8.529  13.550   6.297  1.00  0.58           H  
ATOM    861 2HG1 VAL A  59       7.617  14.200   4.947  1.00  0.58           H  
ATOM    862 3HG1 VAL A  59       9.316  13.766   4.724  1.00  0.58           H  
ATOM    863 1HG2 VAL A  59      10.354  14.866   7.370  1.00  0.58           H  
ATOM    864 2HG2 VAL A  59      11.115  15.134   5.788  1.00  0.58           H  
ATOM    865 3HG2 VAL A  59      10.674  16.516   6.812  1.00  0.58           H  
ATOM    866  N   ARG A  60       6.665  16.924   4.226  1.00  0.57           N  
ATOM    867  CA  ARG A  60       5.395  16.853   3.522  1.00  0.57           C  
ATOM    868  C   ARG A  60       5.540  17.318   2.085  1.00  0.57           C  
ATOM    869  O   ARG A  60       5.078  16.647   1.155  1.00  0.57           O  
ATOM    870  CB  ARG A  60       4.356  17.701   4.243  1.00  0.57           C  
ATOM    871  CG  ARG A  60       2.983  17.699   3.631  1.00  0.57           C  
ATOM    872  CD  ARG A  60       2.051  18.552   4.379  1.00  0.57           C  
ATOM    873  NE  ARG A  60       0.706  18.505   3.822  1.00  0.57           N  
ATOM    874  CZ  ARG A  60       0.251  19.294   2.829  1.00  0.57           C  
ATOM    875  NH1 ARG A  60       1.036  20.204   2.294  1.00  0.57           N  
ATOM    876  NH2 ARG A  60      -0.990  19.150   2.393  1.00  0.57           N  
ATOM    877  H   ARG A  60       6.718  17.466   5.082  1.00  0.57           H  
ATOM    878  HA  ARG A  60       5.060  15.825   3.500  1.00  0.57           H  
ATOM    879 1HB  ARG A  60       4.266  17.359   5.274  1.00  0.57           H  
ATOM    880 2HB  ARG A  60       4.689  18.728   4.276  1.00  0.57           H  
ATOM    881 1HG  ARG A  60       3.037  18.048   2.600  1.00  0.57           H  
ATOM    882 2HG  ARG A  60       2.590  16.707   3.660  1.00  0.57           H  
ATOM    883 1HD  ARG A  60       2.008  18.201   5.396  1.00  0.57           H  
ATOM    884 2HD  ARG A  60       2.399  19.585   4.363  1.00  0.57           H  
ATOM    885  HE  ARG A  60       0.067  17.817   4.197  1.00  0.57           H  
ATOM    886 1HH1 ARG A  60       1.984  20.314   2.630  1.00  0.57           H  
ATOM    887 2HH1 ARG A  60       0.691  20.794   1.550  1.00  0.57           H  
ATOM    888 1HH2 ARG A  60      -1.593  18.446   2.803  1.00  0.57           H  
ATOM    889 2HH2 ARG A  60      -1.337  19.740   1.650  1.00  0.57           H  
ATOM    890  N   ASP A  61       6.237  18.437   1.882  1.00  0.57           N  
ATOM    891  CA  ASP A  61       6.425  18.949   0.536  1.00  0.57           C  
ATOM    892  C   ASP A  61       7.266  17.972  -0.290  1.00  0.57           C  
ATOM    893  O   ASP A  61       6.958  17.712  -1.455  1.00  0.57           O  
ATOM    894  CB  ASP A  61       7.093  20.329   0.590  1.00  0.57           C  
ATOM    895  CG  ASP A  61       7.123  21.056  -0.754  1.00  0.57           C  
ATOM    896  OD1 ASP A  61       6.070  21.377  -1.253  1.00  0.57           O  
ATOM    897  OD2 ASP A  61       8.196  21.290  -1.278  1.00  0.57           O  
ATOM    898  H   ASP A  61       6.601  18.964   2.679  1.00  0.57           H  
ATOM    899  HA  ASP A  61       5.449  19.051   0.064  1.00  0.57           H  
ATOM    900 1HB  ASP A  61       6.571  20.951   1.320  1.00  0.57           H  
ATOM    901 2HB  ASP A  61       8.118  20.212   0.951  1.00  0.57           H  
ATOM    902  N   SER A  62       8.293  17.381   0.326  1.00  0.57           N  
ATOM    903  CA  SER A  62       9.151  16.428  -0.368  1.00  0.57           C  
ATOM    904  C   SER A  62       8.378  15.197  -0.832  1.00  0.57           C  
ATOM    905  O   SER A  62       8.474  14.782  -1.993  1.00  0.57           O  
ATOM    906  CB  SER A  62      10.255  15.986   0.549  1.00  0.57           C  
ATOM    907  OG  SER A  62      11.084  15.069  -0.088  1.00  0.57           O  
ATOM    908  H   SER A  62       8.514  17.634   1.290  1.00  0.57           H  
ATOM    909  HA  SER A  62       9.582  16.922  -1.239  1.00  0.57           H  
ATOM    910 1HB  SER A  62      10.822  16.840   0.883  1.00  0.57           H  
ATOM    911 2HB  SER A  62       9.830  15.525   1.429  1.00  0.57           H  
ATOM    912  HG  SER A  62      11.738  15.605  -0.557  1.00  0.57           H  
ATOM    913  N   VAL A  63       7.594  14.627   0.080  1.00  0.58           N  
ATOM    914  CA  VAL A  63       6.792  13.443  -0.187  1.00  0.58           C  
ATOM    915  C   VAL A  63       5.800  13.747  -1.309  1.00  0.58           C  
ATOM    916  O   VAL A  63       5.684  12.979  -2.271  1.00  0.58           O  
ATOM    917  CB  VAL A  63       6.113  13.016   1.130  1.00  0.58           C  
ATOM    918  CG1 VAL A  63       5.096  11.960   0.919  1.00  0.58           C  
ATOM    919  CG2 VAL A  63       7.168  12.445   2.114  1.00  0.58           C  
ATOM    920  H   VAL A  63       7.569  15.034   1.015  1.00  0.58           H  
ATOM    921  HA  VAL A  63       7.439  12.638  -0.515  1.00  0.58           H  
ATOM    922  HB  VAL A  63       5.630  13.893   1.555  1.00  0.58           H  
ATOM    923 1HG1 VAL A  63       4.650  11.723   1.867  1.00  0.58           H  
ATOM    924 2HG1 VAL A  63       4.331  12.312   0.235  1.00  0.58           H  
ATOM    925 3HG1 VAL A  63       5.576  11.085   0.523  1.00  0.58           H  
ATOM    926 1HG2 VAL A  63       6.680  12.170   3.050  1.00  0.58           H  
ATOM    927 2HG2 VAL A  63       7.627  11.565   1.679  1.00  0.58           H  
ATOM    928 3HG2 VAL A  63       7.931  13.191   2.311  1.00  0.58           H  
ATOM    929  N   HIS A  64       5.160  14.915  -1.239  1.00  0.59           N  
ATOM    930  CA  HIS A  64       4.231  15.346  -2.272  1.00  0.59           C  
ATOM    931  C   HIS A  64       4.935  15.426  -3.635  1.00  0.59           C  
ATOM    932  O   HIS A  64       4.465  14.852  -4.620  1.00  0.59           O  
ATOM    933  CB  HIS A  64       3.633  16.708  -1.896  1.00  0.59           C  
ATOM    934  CG  HIS A  64       2.635  17.271  -2.864  1.00  0.59           C  
ATOM    935  ND1 HIS A  64       1.324  16.829  -2.935  1.00  0.59           N  
ATOM    936  CD2 HIS A  64       2.755  18.245  -3.796  1.00  0.59           C  
ATOM    937  CE1 HIS A  64       0.684  17.512  -3.870  1.00  0.59           C  
ATOM    938  NE2 HIS A  64       1.528  18.376  -4.407  1.00  0.59           N  
ATOM    939  H   HIS A  64       5.295  15.519  -0.428  1.00  0.59           H  
ATOM    940  HA  HIS A  64       3.419  14.629  -2.357  1.00  0.59           H  
ATOM    941 1HB  HIS A  64       3.153  16.627  -0.923  1.00  0.59           H  
ATOM    942 2HB  HIS A  64       4.436  17.431  -1.789  1.00  0.59           H  
ATOM    943  HD2 HIS A  64       3.659  18.818  -4.016  1.00  0.59           H  
ATOM    944  HE1 HIS A  64      -0.363  17.383  -4.149  1.00  0.59           H  
ATOM    945  HE2 HIS A  64       1.314  19.030  -5.147  1.00  0.59           H  
ATOM    946  N   ARG A  65       6.083  16.117  -3.697  1.00  0.60           N  
ATOM    947  CA  ARG A  65       6.829  16.267  -4.950  1.00  0.60           C  
ATOM    948  C   ARG A  65       7.263  14.924  -5.540  1.00  0.60           C  
ATOM    949  O   ARG A  65       7.257  14.745  -6.760  1.00  0.60           O  
ATOM    950  CB  ARG A  65       8.043  17.160  -4.735  1.00  0.60           C  
ATOM    951  CG  ARG A  65       7.706  18.646  -4.546  1.00  0.60           C  
ATOM    952  CD  ARG A  65       8.911  19.462  -4.279  1.00  0.60           C  
ATOM    953  NE  ARG A  65       8.573  20.861  -4.045  1.00  0.60           N  
ATOM    954  CZ  ARG A  65       8.413  21.790  -5.010  1.00  0.60           C  
ATOM    955  NH1 ARG A  65       8.575  21.463  -6.279  1.00  0.60           N  
ATOM    956  NH2 ARG A  65       8.093  23.032  -4.688  1.00  0.60           N  
ATOM    957  H   ARG A  65       6.441  16.572  -2.857  1.00  0.60           H  
ATOM    958  HA  ARG A  65       6.177  16.761  -5.669  1.00  0.60           H  
ATOM    959 1HB  ARG A  65       8.575  16.831  -3.840  1.00  0.60           H  
ATOM    960 2HB  ARG A  65       8.724  17.067  -5.578  1.00  0.60           H  
ATOM    961 1HG  ARG A  65       7.233  19.025  -5.448  1.00  0.60           H  
ATOM    962 2HG  ARG A  65       7.022  18.766  -3.707  1.00  0.60           H  
ATOM    963 1HD  ARG A  65       9.400  19.082  -3.380  1.00  0.60           H  
ATOM    964 2HD  ARG A  65       9.596  19.406  -5.121  1.00  0.60           H  
ATOM    965  HE  ARG A  65       8.424  21.154  -3.062  1.00  0.60           H  
ATOM    966 1HH1 ARG A  65       8.820  20.515  -6.528  1.00  0.60           H  
ATOM    967 2HH1 ARG A  65       8.455  22.159  -7.000  1.00  0.60           H  
ATOM    968 1HH2 ARG A  65       7.966  23.293  -3.713  1.00  0.60           H  
ATOM    969 2HH2 ARG A  65       7.972  23.723  -5.407  1.00  0.60           H  
ATOM    970  N   ALA A  66       7.592  13.961  -4.676  1.00  0.61           N  
ATOM    971  CA  ALA A  66       7.993  12.616  -5.087  1.00  0.61           C  
ATOM    972  C   ALA A  66       6.849  11.880  -5.827  1.00  0.61           C  
ATOM    973  O   ALA A  66       7.093  10.908  -6.562  1.00  0.61           O  
ATOM    974  CB  ALA A  66       8.459  11.815  -3.871  1.00  0.61           C  
ATOM    975  H   ALA A  66       7.607  14.183  -3.680  1.00  0.61           H  
ATOM    976  HA  ALA A  66       8.835  12.714  -5.774  1.00  0.61           H  
ATOM    977 1HB  ALA A  66       8.798  10.837  -4.172  1.00  0.61           H  
ATOM    978 2HB  ALA A  66       9.283  12.347  -3.394  1.00  0.61           H  
ATOM    979 3HB  ALA A  66       7.644  11.713  -3.169  1.00  0.61           H  
ATOM    980  N   GLY A  67       5.593  12.322  -5.634  1.00  0.62           N  
ATOM    981  CA  GLY A  67       4.435  11.670  -6.239  1.00  0.62           C  
ATOM    982  C   GLY A  67       3.695  10.786  -5.240  1.00  0.62           C  
ATOM    983  O   GLY A  67       2.861   9.958  -5.615  1.00  0.62           O  
ATOM    984  H   GLY A  67       5.422  13.158  -5.076  1.00  0.62           H  
ATOM    985 1HA  GLY A  67       3.758  12.438  -6.612  1.00  0.62           H  
ATOM    986 2HA  GLY A  67       4.751  11.077  -7.093  1.00  0.62           H  
ATOM    987  N   LEU A  68       4.029  10.946  -3.970  1.00  0.64           N  
ATOM    988  CA  LEU A  68       3.442  10.199  -2.872  1.00  0.64           C  
ATOM    989  C   LEU A  68       2.425  11.114  -2.182  1.00  0.64           C  
ATOM    990  O   LEU A  68       2.522  12.331  -2.320  1.00  0.64           O  
ATOM    991  CB  LEU A  68       4.565   9.870  -1.908  1.00  0.64           C  
ATOM    992  CG  LEU A  68       5.812   9.141  -2.475  1.00  0.64           C  
ATOM    993  CD1 LEU A  68       6.898   9.094  -1.391  1.00  0.64           C  
ATOM    994  CD2 LEU A  68       5.449   7.750  -2.907  1.00  0.64           C  
ATOM    995  H   LEU A  68       4.718  11.657  -3.716  1.00  0.64           H  
ATOM    996  HA  LEU A  68       2.947   9.301  -3.241  1.00  0.64           H  
ATOM    997 1HB  LEU A  68       4.909  10.789  -1.535  1.00  0.64           H  
ATOM    998 2HB  LEU A  68       4.160   9.289  -1.095  1.00  0.64           H  
ATOM    999  HG  LEU A  68       6.201   9.700  -3.327  1.00  0.64           H  
ATOM   1000 1HD1 LEU A  68       7.766   8.610  -1.763  1.00  0.64           H  
ATOM   1001 2HD1 LEU A  68       7.161  10.110  -1.089  1.00  0.64           H  
ATOM   1002 3HD1 LEU A  68       6.552   8.552  -0.553  1.00  0.64           H  
ATOM   1003 1HD2 LEU A  68       6.330   7.248  -3.304  1.00  0.64           H  
ATOM   1004 2HD2 LEU A  68       5.075   7.198  -2.049  1.00  0.64           H  
ATOM   1005 3HD2 LEU A  68       4.679   7.804  -3.679  1.00  0.64           H  
ATOM   1006  N   VAL A  69       1.456  10.574  -1.443  1.00  0.66           N  
ATOM   1007  CA  VAL A  69       0.565  11.468  -0.699  1.00  0.66           C  
ATOM   1008  C   VAL A  69       0.877  11.495   0.785  1.00  0.66           C  
ATOM   1009  O   VAL A  69       0.663  10.495   1.466  1.00  0.66           O  
ATOM   1010  CB  VAL A  69      -0.889  11.022  -0.799  1.00  0.66           C  
ATOM   1011  CG1 VAL A  69      -1.766  11.948   0.004  1.00  0.66           C  
ATOM   1012  CG2 VAL A  69      -1.277  10.995  -2.199  1.00  0.66           C  
ATOM   1013  H   VAL A  69       1.340   9.564  -1.386  1.00  0.66           H  
ATOM   1014  HA  VAL A  69       0.639  12.447  -1.148  1.00  0.66           H  
ATOM   1015  HB  VAL A  69      -0.984  10.026  -0.378  1.00  0.66           H  
ATOM   1016 1HG1 VAL A  69      -2.779  11.611  -0.063  1.00  0.66           H  
ATOM   1017 2HG1 VAL A  69      -1.453  11.938   1.050  1.00  0.66           H  
ATOM   1018 3HG1 VAL A  69      -1.689  12.958  -0.387  1.00  0.66           H  
ATOM   1019 1HG2 VAL A  69      -2.300  10.649  -2.295  1.00  0.66           H  
ATOM   1020 2HG2 VAL A  69      -1.181  11.990  -2.630  1.00  0.66           H  
ATOM   1021 3HG2 VAL A  69      -0.608  10.315  -2.690  1.00  0.66           H  
ATOM   1022  N   PRO A  70       1.386  12.597   1.329  1.00  0.68           N  
ATOM   1023  CA  PRO A  70       1.702  12.717   2.724  1.00  0.68           C  
ATOM   1024  C   PRO A  70       0.455  12.923   3.555  1.00  0.68           C  
ATOM   1025  O   PRO A  70      -0.455  13.641   3.133  1.00  0.68           O  
ATOM   1026  CB  PRO A  70       2.552  13.956   2.752  1.00  0.68           C  
ATOM   1027  CG  PRO A  70       2.053  14.796   1.599  1.00  0.68           C  
ATOM   1028  CD  PRO A  70       1.639  13.813   0.538  1.00  0.68           C  
ATOM   1029  HA  PRO A  70       2.269  11.841   3.050  1.00  0.68           H  
ATOM   1030 1HB  PRO A  70       2.419  14.437   3.717  1.00  0.68           H  
ATOM   1031 2HB  PRO A  70       3.594  13.700   2.664  1.00  0.68           H  
ATOM   1032 1HG  PRO A  70       1.224  15.438   1.924  1.00  0.68           H  
ATOM   1033 2HG  PRO A  70       2.855  15.462   1.255  1.00  0.68           H  
ATOM   1034 1HD  PRO A  70       0.717  14.196   0.077  1.00  0.68           H  
ATOM   1035 2HD  PRO A  70       2.445  13.662  -0.191  1.00  0.68           H  
ATOM   1036  N   MET A  71       0.480  12.439   4.784  1.00  0.71           N  
ATOM   1037  CA  MET A  71      -0.548  12.777   5.767  1.00  0.71           C  
ATOM   1038  C   MET A  71       0.094  12.987   7.138  1.00  0.71           C  
ATOM   1039  O   MET A  71       0.728  12.078   7.671  1.00  0.71           O  
ATOM   1040  CB  MET A  71      -1.620  11.684   5.803  1.00  0.71           C  
ATOM   1041  CG  MET A  71      -2.465  11.547   4.498  1.00  0.71           C  
ATOM   1042  SD  MET A  71      -3.698  10.232   4.574  1.00  0.71           S  
ATOM   1043  CE  MET A  71      -4.847  10.821   5.804  1.00  0.71           C  
ATOM   1044  H   MET A  71       1.224  11.783   5.023  1.00  0.71           H  
ATOM   1045  HA  MET A  71      -1.018  13.715   5.475  1.00  0.71           H  
ATOM   1046 1HB  MET A  71      -1.123  10.735   5.956  1.00  0.71           H  
ATOM   1047 2HB  MET A  71      -2.294  11.851   6.646  1.00  0.71           H  
ATOM   1048 1HG  MET A  71      -2.971  12.489   4.284  1.00  0.71           H  
ATOM   1049 2HG  MET A  71      -1.809  11.321   3.659  1.00  0.71           H  
ATOM   1050 1HE  MET A  71      -5.646  10.092   5.939  1.00  0.71           H  
ATOM   1051 2HE  MET A  71      -4.331  10.964   6.752  1.00  0.71           H  
ATOM   1052 3HE  MET A  71      -5.270  11.762   5.475  1.00  0.71           H  
ATOM   1053  N   ARG A  72      -0.061  14.179   7.719  1.00  0.76           N  
ATOM   1054  CA  ARG A  72       0.597  14.448   9.003  1.00  0.76           C  
ATOM   1055  C   ARG A  72      -0.207  14.028  10.231  1.00  0.76           C  
ATOM   1056  O   ARG A  72      -1.434  14.145  10.268  1.00  0.76           O  
ATOM   1057  CB  ARG A  72       0.988  15.923   9.141  1.00  0.76           C  
ATOM   1058  CG  ARG A  72       2.092  16.400   8.172  1.00  0.76           C  
ATOM   1059  CD  ARG A  72       2.487  17.845   8.379  1.00  0.76           C  
ATOM   1060  NE  ARG A  72       1.421  18.782   8.028  1.00  0.76           N  
ATOM   1061  CZ  ARG A  72       1.534  20.131   8.064  1.00  0.76           C  
ATOM   1062  NH1 ARG A  72       2.658  20.693   8.440  1.00  0.76           N  
ATOM   1063  NH2 ARG A  72       0.508  20.888   7.713  1.00  0.76           N  
ATOM   1064  H   ARG A  72      -0.610  14.898   7.269  1.00  0.76           H  
ATOM   1065  HA  ARG A  72       1.523  13.882   9.018  1.00  0.76           H  
ATOM   1066 1HB  ARG A  72       0.112  16.547   8.983  1.00  0.76           H  
ATOM   1067 2HB  ARG A  72       1.341  16.105  10.158  1.00  0.76           H  
ATOM   1068 1HG  ARG A  72       2.984  15.809   8.343  1.00  0.76           H  
ATOM   1069 2HG  ARG A  72       1.766  16.268   7.141  1.00  0.76           H  
ATOM   1070 1HD  ARG A  72       2.744  17.999   9.426  1.00  0.76           H  
ATOM   1071 2HD  ARG A  72       3.360  18.072   7.759  1.00  0.76           H  
ATOM   1072  HE  ARG A  72       0.533  18.393   7.738  1.00  0.76           H  
ATOM   1073 1HH1 ARG A  72       3.440  20.118   8.721  1.00  0.76           H  
ATOM   1074 2HH1 ARG A  72       2.739  21.703   8.455  1.00  0.76           H  
ATOM   1075 1HH2 ARG A  72      -0.361  20.462   7.422  1.00  0.76           H  
ATOM   1076 2HH2 ARG A  72       0.592  21.895   7.739  1.00  0.76           H  
ATOM   1077  N   PHE A  73       0.531  13.597  11.252  1.00  0.84           N  
ATOM   1078  CA  PHE A  73       0.029  13.208  12.570  1.00  0.84           C  
ATOM   1079  C   PHE A  73       1.011  13.564  13.688  1.00  0.84           C  
ATOM   1080  O   PHE A  73       2.220  13.402  13.521  1.00  0.84           O  
ATOM   1081  CB  PHE A  73      -0.251  11.699  12.591  1.00  0.84           C  
ATOM   1082  CG  PHE A  73      -0.547  11.143  13.957  1.00  0.84           C  
ATOM   1083  CD1 PHE A  73      -1.801  11.253  14.533  1.00  0.84           C  
ATOM   1084  CD2 PHE A  73       0.459  10.481  14.665  1.00  0.84           C  
ATOM   1085  CE1 PHE A  73      -2.042  10.725  15.792  1.00  0.84           C  
ATOM   1086  CE2 PHE A  73       0.220   9.948  15.912  1.00  0.84           C  
ATOM   1087  CZ  PHE A  73      -1.030  10.071  16.480  1.00  0.84           C  
ATOM   1088  H   PHE A  73       1.531  13.493  11.076  1.00  0.84           H  
ATOM   1089  HA  PHE A  73      -0.905  13.742  12.752  1.00  0.84           H  
ATOM   1090 1HB  PHE A  73      -1.098  11.480  11.942  1.00  0.84           H  
ATOM   1091 2HB  PHE A  73       0.613  11.169  12.187  1.00  0.84           H  
ATOM   1092  HD1 PHE A  73      -2.597  11.763  13.990  1.00  0.84           H  
ATOM   1093  HD2 PHE A  73       1.446  10.389  14.218  1.00  0.84           H  
ATOM   1094  HE1 PHE A  73      -3.030  10.820  16.241  1.00  0.84           H  
ATOM   1095  HE2 PHE A  73       1.014   9.433  16.446  1.00  0.84           H  
ATOM   1096  HZ  PHE A  73      -1.224   9.655  17.465  1.00  0.84           H  
ATOM   1097  N   ASN A  74       0.484  14.069  14.811  1.00  0.93           N  
ATOM   1098  CA  ASN A  74       1.297  14.380  15.992  1.00  0.93           C  
ATOM   1099  C   ASN A  74       1.079  13.353  17.113  1.00  0.93           C  
ATOM   1100  O   ASN A  74      -0.047  13.179  17.587  1.00  0.93           O  
ATOM   1101  CB  ASN A  74       0.993  15.768  16.531  1.00  0.93           C  
ATOM   1102  CG  ASN A  74       1.321  16.911  15.580  1.00  0.93           C  
ATOM   1103  OD1 ASN A  74       2.345  16.926  14.899  1.00  0.93           O  
ATOM   1104  ND2 ASN A  74       0.444  17.884  15.537  1.00  0.93           N  
ATOM   1105  H   ASN A  74      -0.517  14.201  14.862  1.00  0.93           H  
ATOM   1106  HA  ASN A  74       2.348  14.336  15.714  1.00  0.93           H  
ATOM   1107 1HB  ASN A  74      -0.063  15.824  16.794  1.00  0.93           H  
ATOM   1108 2HB  ASN A  74       1.561  15.914  17.453  1.00  0.93           H  
ATOM   1109 1HD2 ASN A  74       0.596  18.670  14.936  1.00  0.93           H  
ATOM   1110 2HD2 ASN A  74      -0.378  17.844  16.105  1.00  0.93           H  
ATOM   1111  N   SER A  75       2.144  12.668  17.519  1.00  1.04           N  
ATOM   1112  CA  SER A  75       2.046  11.682  18.594  1.00  1.04           C  
ATOM   1113  C   SER A  75       2.109  12.381  19.949  1.00  1.04           C  
ATOM   1114  O   SER A  75       2.449  13.562  20.024  1.00  1.04           O  
ATOM   1115  CB  SER A  75       3.133  10.629  18.471  1.00  1.04           C  
ATOM   1116  OG  SER A  75       4.385  11.183  18.670  1.00  1.04           O  
ATOM   1117  H   SER A  75       3.044  12.859  17.081  1.00  1.04           H  
ATOM   1118  HA  SER A  75       1.080  11.184  18.520  1.00  1.04           H  
ATOM   1119 1HB  SER A  75       2.963   9.839  19.204  1.00  1.04           H  
ATOM   1120 2HB  SER A  75       3.092  10.173  17.484  1.00  1.04           H  
ATOM   1121  HG  SER A  75       4.521  11.796  17.926  1.00  1.04           H  
ATOM   1122  N   VAL A  76       1.782  11.651  21.017  1.00  1.16           N  
ATOM   1123  CA  VAL A  76       1.804  12.203  22.371  1.00  1.16           C  
ATOM   1124  C   VAL A  76       2.659  11.396  23.346  1.00  1.16           C  
ATOM   1125  O   VAL A  76       2.551  10.171  23.412  1.00  1.16           O  
ATOM   1126  CB  VAL A  76       0.367  12.298  22.928  1.00  1.16           C  
ATOM   1127  CG1 VAL A  76       0.380  12.825  24.363  1.00  1.16           C  
ATOM   1128  CG2 VAL A  76      -0.461  13.223  22.035  1.00  1.16           C  
ATOM   1129  H   VAL A  76       1.511  10.689  20.888  1.00  1.16           H  
ATOM   1130  HA  VAL A  76       2.214  13.212  22.318  1.00  1.16           H  
ATOM   1131  HB  VAL A  76      -0.080  11.304  22.944  1.00  1.16           H  
ATOM   1132 1HG1 VAL A  76      -0.641  12.880  24.736  1.00  1.16           H  
ATOM   1133 2HG1 VAL A  76       0.954  12.157  24.999  1.00  1.16           H  
ATOM   1134 3HG1 VAL A  76       0.826  13.818  24.380  1.00  1.16           H  
ATOM   1135 1HG2 VAL A  76      -1.476  13.287  22.423  1.00  1.16           H  
ATOM   1136 2HG2 VAL A  76      -0.011  14.217  22.027  1.00  1.16           H  
ATOM   1137 3HG2 VAL A  76      -0.493  12.836  21.018  1.00  1.16           H  
ATOM   1138  N   GLY A  77       3.486  12.093  24.123  1.00  1.27           N  
ATOM   1139  CA  GLY A  77       4.321  11.442  25.126  1.00  1.27           C  
ATOM   1140  C   GLY A  77       5.190  12.441  25.887  1.00  1.27           C  
ATOM   1141  O   GLY A  77       5.234  13.627  25.551  1.00  1.27           O  
ATOM   1142  H   GLY A  77       3.532  13.096  24.015  1.00  1.27           H  
ATOM   1143 1HA  GLY A  77       3.690  10.897  25.829  1.00  1.27           H  
ATOM   1144 2HA  GLY A  77       4.955  10.705  24.640  1.00  1.27           H  
ATOM   1145  N   VAL A  78       5.885  11.939  26.903  1.00  1.38           N  
ATOM   1146  CA  VAL A  78       6.758  12.708  27.780  1.00  1.38           C  
ATOM   1147  C   VAL A  78       8.236  12.534  27.463  1.00  1.38           C  
ATOM   1148  O   VAL A  78       8.730  11.416  27.312  1.00  1.38           O  
ATOM   1149  CB  VAL A  78       6.503  12.276  29.240  1.00  1.38           C  
ATOM   1150  CG1 VAL A  78       7.448  12.982  30.212  1.00  1.38           C  
ATOM   1151  CG2 VAL A  78       5.053  12.586  29.584  1.00  1.38           C  
ATOM   1152  H   VAL A  78       5.780  10.956  27.110  1.00  1.38           H  
ATOM   1153  HA  VAL A  78       6.504  13.762  27.676  1.00  1.38           H  
ATOM   1154  HB  VAL A  78       6.684  11.203  29.335  1.00  1.38           H  
ATOM   1155 1HG1 VAL A  78       7.240  12.647  31.229  1.00  1.38           H  
ATOM   1156 2HG1 VAL A  78       8.483  12.740  29.965  1.00  1.38           H  
ATOM   1157 3HG1 VAL A  78       7.308  14.059  30.153  1.00  1.38           H  
ATOM   1158 1HG2 VAL A  78       4.841  12.279  30.601  1.00  1.38           H  
ATOM   1159 2HG2 VAL A  78       4.882  13.657  29.490  1.00  1.38           H  
ATOM   1160 3HG2 VAL A  78       4.395  12.050  28.901  1.00  1.38           H  
ATOM   1161  N   SER A  79       8.925  13.661  27.336  1.00  1.47           N  
ATOM   1162  CA  SER A  79      10.356  13.676  27.082  1.00  1.47           C  
ATOM   1163  C   SER A  79      11.124  13.817  28.384  1.00  1.47           C  
ATOM   1164  O   SER A  79      10.593  14.331  29.362  1.00  1.47           O  
ATOM   1165  CB  SER A  79      10.690  14.845  26.170  1.00  1.47           C  
ATOM   1166  OG  SER A  79      10.376  16.086  26.782  1.00  1.47           O  
ATOM   1167  H   SER A  79       8.439  14.538  27.448  1.00  1.47           H  
ATOM   1168  HA  SER A  79      10.642  12.737  26.605  1.00  1.47           H  
ATOM   1169 1HB  SER A  79      11.753  14.820  25.923  1.00  1.47           H  
ATOM   1170 2HB  SER A  79      10.139  14.748  25.239  1.00  1.47           H  
ATOM   1171  HG  SER A  79      10.879  16.127  27.624  1.00  1.47           H  
ATOM   1172  N   ASP A  80      12.398  13.420  28.378  1.00  1.55           N  
ATOM   1173  CA  ASP A  80      13.270  13.699  29.517  1.00  1.55           C  
ATOM   1174  C   ASP A  80      13.593  15.202  29.607  1.00  1.55           C  
ATOM   1175  O   ASP A  80      13.690  15.779  30.696  1.00  1.55           O  
ATOM   1176  CB  ASP A  80      14.539  12.831  29.470  1.00  1.55           C  
ATOM   1177  CG  ASP A  80      14.344  11.341  29.957  1.00  1.55           C  
ATOM   1178  OD1 ASP A  80      13.335  11.022  30.562  1.00  1.55           O  
ATOM   1179  OD2 ASP A  80      15.227  10.524  29.709  1.00  1.55           O  
ATOM   1180  H   ASP A  80      12.768  12.954  27.562  1.00  1.55           H  
ATOM   1181  HA  ASP A  80      12.739  13.432  30.426  1.00  1.55           H  
ATOM   1182 1HB  ASP A  80      14.908  12.803  28.441  1.00  1.55           H  
ATOM   1183 2HB  ASP A  80      15.311  13.273  30.049  1.00  1.55           H  
ATOM   1184  N   GLY A  81      13.717  15.878  28.472  1.00  1.62           N  
ATOM   1185  CA  GLY A  81      13.992  17.301  28.586  1.00  1.62           C  
ATOM   1186  C   GLY A  81      12.806  17.840  29.360  1.00  1.62           C  
ATOM   1187  O   GLY A  81      11.720  17.270  29.256  1.00  1.62           O  
ATOM   1188  H   GLY A  81      13.637  15.422  27.574  1.00  1.62           H  
ATOM   1189 1HA  GLY A  81      14.921  17.468  29.133  1.00  1.62           H  
ATOM   1190 2HA  GLY A  81      14.067  17.766  27.606  1.00  1.62           H  
ATOM   1191  N   ILE A  82      13.012  18.874  30.181  1.00  1.68           N  
ATOM   1192  CA  ILE A  82      11.970  19.483  31.032  1.00  1.68           C  
ATOM   1193  C   ILE A  82      11.609  18.623  32.264  1.00  1.68           C  
ATOM   1194  O   ILE A  82      11.576  19.133  33.383  1.00  1.68           O  
ATOM   1195  CB  ILE A  82      10.666  19.796  30.262  1.00  1.68           C  
ATOM   1196  CG1 ILE A  82      10.920  20.832  29.177  1.00  1.68           C  
ATOM   1197  CG2 ILE A  82       9.626  20.321  31.245  1.00  1.68           C  
ATOM   1198  CD1 ILE A  82       9.767  20.974  28.239  1.00  1.68           C  
ATOM   1199  H   ILE A  82      13.940  19.268  30.218  1.00  1.68           H  
ATOM   1200  HA  ILE A  82      12.358  20.430  31.402  1.00  1.68           H  
ATOM   1201  HB  ILE A  82      10.246  18.920  29.805  1.00  1.68           H  
ATOM   1202 1HG1 ILE A  82      11.112  21.796  29.642  1.00  1.68           H  
ATOM   1203 2HG1 ILE A  82      11.794  20.545  28.596  1.00  1.68           H  
ATOM   1204 1HG2 ILE A  82       8.703  20.545  30.713  1.00  1.68           H  
ATOM   1205 2HG2 ILE A  82       9.429  19.567  32.006  1.00  1.68           H  
ATOM   1206 3HG2 ILE A  82      10.000  21.228  31.721  1.00  1.68           H  
ATOM   1207 1HD1 ILE A  82      10.008  21.718  27.507  1.00  1.68           H  
ATOM   1208 2HD1 ILE A  82       9.577  20.021  27.753  1.00  1.68           H  
ATOM   1209 3HD1 ILE A  82       8.883  21.282  28.790  1.00  1.68           H  
ATOM   1210  N   SER A  83      11.335  17.329  32.050  1.00  1.74           N  
ATOM   1211  CA  SER A  83      10.909  16.415  33.116  1.00  1.74           C  
ATOM   1212  C   SER A  83      12.042  15.839  33.987  1.00  1.74           C  
ATOM   1213  O   SER A  83      11.777  15.322  35.080  1.00  1.74           O  
ATOM   1214  CB  SER A  83      10.129  15.272  32.517  1.00  1.74           C  
ATOM   1215  OG  SER A  83       8.960  15.737  31.903  1.00  1.74           O  
ATOM   1216  H   SER A  83      11.394  16.996  31.088  1.00  1.74           H  
ATOM   1217  HA  SER A  83      10.240  16.973  33.771  1.00  1.74           H  
ATOM   1218 1HB  SER A  83      10.749  14.749  31.791  1.00  1.74           H  
ATOM   1219 2HB  SER A  83       9.873  14.562  33.299  1.00  1.74           H  
ATOM   1220  HG  SER A  83       9.252  16.160  31.082  1.00  1.74           H  
ATOM   1221  N   MET A  84      13.300  16.011  33.579  1.00  1.77           N  
ATOM   1222  CA  MET A  84      14.454  15.521  34.351  1.00  1.77           C  
ATOM   1223  C   MET A  84      14.673  16.238  35.667  1.00  1.77           C  
ATOM   1224  O   MET A  84      15.527  17.110  35.802  1.00  1.77           O  
ATOM   1225  CB  MET A  84      15.729  15.636  33.536  1.00  1.77           C  
ATOM   1226  CG  MET A  84      15.873  14.651  32.475  1.00  1.77           C  
ATOM   1227  SD  MET A  84      17.166  15.082  31.270  1.00  1.77           S  
ATOM   1228  CE  MET A  84      18.638  14.821  32.165  1.00  1.77           C  
ATOM   1229  H   MET A  84      13.451  16.395  32.647  1.00  1.77           H  
ATOM   1230  HA  MET A  84      14.282  14.468  34.576  1.00  1.77           H  
ATOM   1231 1HB  MET A  84      15.756  16.612  33.061  1.00  1.77           H  
ATOM   1232 2HB  MET A  84      16.593  15.539  34.193  1.00  1.77           H  
ATOM   1233 1HG  MET A  84      16.169  13.741  32.958  1.00  1.77           H  
ATOM   1234 2HG  MET A  84      14.960  14.446  32.006  1.00  1.77           H  
ATOM   1235 1HE  MET A  84      19.490  15.062  31.532  1.00  1.77           H  
ATOM   1236 2HE  MET A  84      18.637  15.456  33.039  1.00  1.77           H  
ATOM   1237 3HE  MET A  84      18.705  13.786  32.471  1.00  1.77           H  
ATOM   1238  N   GLY A  85      13.917  15.802  36.649  1.00  1.76           N  
ATOM   1239  CA  GLY A  85      13.953  16.325  37.996  1.00  1.76           C  
ATOM   1240  C   GLY A  85      12.572  16.471  38.620  1.00  1.76           C  
ATOM   1241  O   GLY A  85      12.463  16.719  39.829  1.00  1.76           O  
ATOM   1242  H   GLY A  85      13.226  15.101  36.402  1.00  1.76           H  
ATOM   1243 1HA  GLY A  85      14.551  15.651  38.602  1.00  1.76           H  
ATOM   1244 2HA  GLY A  85      14.456  17.291  37.992  1.00  1.76           H  
ATOM   1245  N   THR A  86      11.523  16.250  37.828  1.00  1.71           N  
ATOM   1246  CA  THR A  86      10.163  16.356  38.329  1.00  1.71           C  
ATOM   1247  C   THR A  86       9.597  14.953  38.422  1.00  1.71           C  
ATOM   1248  O   THR A  86      10.189  14.001  37.925  1.00  1.71           O  
ATOM   1249  CB  THR A  86       9.251  17.130  37.373  1.00  1.71           C  
ATOM   1250  OG1 THR A  86       8.943  16.294  36.260  1.00  1.71           O  
ATOM   1251  CG2 THR A  86       9.983  18.362  36.854  1.00  1.71           C  
ATOM   1252  H   THR A  86      11.665  16.023  36.845  1.00  1.71           H  
ATOM   1253  HA  THR A  86      10.161  16.814  39.319  1.00  1.71           H  
ATOM   1254  HB  THR A  86       8.335  17.425  37.880  1.00  1.71           H  
ATOM   1255  HG1 THR A  86       9.777  15.928  35.911  1.00  1.71           H  
ATOM   1256 1HG2 THR A  86       9.342  18.902  36.156  1.00  1.71           H  
ATOM   1257 2HG2 THR A  86      10.243  19.012  37.688  1.00  1.71           H  
ATOM   1258 3HG2 THR A  86      10.897  18.053  36.336  1.00  1.71           H  
ATOM   1259  N   LYS A  87       8.391  14.823  38.943  1.00  1.63           N  
ATOM   1260  CA  LYS A  87       7.775  13.505  39.035  1.00  1.63           C  
ATOM   1261  C   LYS A  87       7.314  12.989  37.671  1.00  1.63           C  
ATOM   1262  O   LYS A  87       6.962  11.816  37.532  1.00  1.63           O  
ATOM   1263  CB  LYS A  87       6.586  13.532  39.990  1.00  1.63           C  
ATOM   1264  CG  LYS A  87       6.901  13.809  41.462  1.00  1.63           C  
ATOM   1265  CD  LYS A  87       7.728  12.682  42.078  1.00  1.63           C  
ATOM   1266  CE  LYS A  87       7.801  12.804  43.601  1.00  1.63           C  
ATOM   1267  NZ  LYS A  87       8.559  14.000  44.035  1.00  1.63           N  
ATOM   1268  H   LYS A  87       7.913  15.630  39.317  1.00  1.63           H  
ATOM   1269  HA  LYS A  87       8.516  12.805  39.421  1.00  1.63           H  
ATOM   1270 1HB  LYS A  87       5.870  14.284  39.652  1.00  1.63           H  
ATOM   1271 2HB  LYS A  87       6.089  12.573  39.956  1.00  1.63           H  
ATOM   1272 1HG  LYS A  87       7.462  14.741  41.548  1.00  1.63           H  
ATOM   1273 2HG  LYS A  87       5.971  13.911  42.020  1.00  1.63           H  
ATOM   1274 1HD  LYS A  87       7.289  11.718  41.818  1.00  1.63           H  
ATOM   1275 2HD  LYS A  87       8.744  12.718  41.681  1.00  1.63           H  
ATOM   1276 1HE  LYS A  87       6.790  12.863  44.001  1.00  1.63           H  
ATOM   1277 2HE  LYS A  87       8.291  11.919  44.005  1.00  1.63           H  
ATOM   1278 1HZ  LYS A  87       8.607  14.040  45.038  1.00  1.63           H  
ATOM   1279 2HZ  LYS A  87       9.528  13.943  43.689  1.00  1.63           H  
ATOM   1280 3HZ  LYS A  87       8.137  14.835  43.689  1.00  1.63           H  
ATOM   1281  N   GLY A  88       7.322  13.858  36.650  1.00  1.53           N  
ATOM   1282  CA  GLY A  88       6.882  13.500  35.311  1.00  1.53           C  
ATOM   1283  C   GLY A  88       7.814  12.480  34.675  1.00  1.53           C  
ATOM   1284  O   GLY A  88       7.443  11.802  33.719  1.00  1.53           O  
ATOM   1285  H   GLY A  88       7.688  14.797  36.775  1.00  1.53           H  
ATOM   1286 1HA  GLY A  88       5.870  13.099  35.357  1.00  1.53           H  
ATOM   1287 2HA  GLY A  88       6.849  14.397  34.693  1.00  1.53           H  
ATOM   1288  N   MET A  89       9.015  12.312  35.238  1.00  1.43           N  
ATOM   1289  CA  MET A  89       9.959  11.339  34.711  1.00  1.43           C  
ATOM   1290  C   MET A  89       9.392   9.912  34.764  1.00  1.43           C  
ATOM   1291  O   MET A  89       9.816   9.045  33.994  1.00  1.43           O  
ATOM   1292  CB  MET A  89      11.303  11.449  35.434  1.00  1.43           C  
ATOM   1293  CG  MET A  89      11.280  11.044  36.890  1.00  1.43           C  
ATOM   1294  SD  MET A  89      12.919  11.144  37.653  1.00  1.43           S  
ATOM   1295  CE  MET A  89      13.276  12.846  37.678  1.00  1.43           C  
ATOM   1296  H   MET A  89       9.286  12.875  36.049  1.00  1.43           H  
ATOM   1297  HA  MET A  89      10.135  11.576  33.660  1.00  1.43           H  
ATOM   1298 1HB  MET A  89      12.043  10.838  34.922  1.00  1.43           H  
ATOM   1299 2HB  MET A  89      11.646  12.486  35.394  1.00  1.43           H  
ATOM   1300 1HG  MET A  89      10.595  11.677  37.439  1.00  1.43           H  
ATOM   1301 2HG  MET A  89      10.922  10.025  36.973  1.00  1.43           H  
ATOM   1302 1HE  MET A  89      14.269  13.000  38.111  1.00  1.43           H  
ATOM   1303 2HE  MET A  89      13.257  13.208  36.661  1.00  1.43           H  
ATOM   1304 3HE  MET A  89      12.537  13.365  38.273  1.00  1.43           H  
ATOM   1305  N   ARG A  90       8.401   9.655  35.639  1.00  1.33           N  
ATOM   1306  CA  ARG A  90       7.807   8.316  35.733  1.00  1.33           C  
ATOM   1307  C   ARG A  90       7.114   7.901  34.430  1.00  1.33           C  
ATOM   1308  O   ARG A  90       6.817   6.724  34.222  1.00  1.33           O  
ATOM   1309  CB  ARG A  90       6.775   8.203  36.846  1.00  1.33           C  
ATOM   1310  CG  ARG A  90       5.461   8.971  36.633  1.00  1.33           C  
ATOM   1311  CD  ARG A  90       4.523   8.780  37.788  1.00  1.33           C  
ATOM   1312  NE  ARG A  90       3.273   9.503  37.608  1.00  1.33           N  
ATOM   1313  CZ  ARG A  90       3.024  10.747  38.045  1.00  1.33           C  
ATOM   1314  NH1 ARG A  90       3.912  11.388  38.746  1.00  1.33           N  
ATOM   1315  NH2 ARG A  90       1.867  11.326  37.769  1.00  1.33           N  
ATOM   1316  H   ARG A  90       8.042  10.400  36.243  1.00  1.33           H  
ATOM   1317  HA  ARG A  90       8.605   7.600  35.940  1.00  1.33           H  
ATOM   1318 1HB  ARG A  90       6.511   7.160  36.990  1.00  1.33           H  
ATOM   1319 2HB  ARG A  90       7.209   8.563  37.776  1.00  1.33           H  
ATOM   1320 1HG  ARG A  90       5.653  10.028  36.490  1.00  1.33           H  
ATOM   1321 2HG  ARG A  90       4.966   8.579  35.746  1.00  1.33           H  
ATOM   1322 1HD  ARG A  90       4.290   7.722  37.896  1.00  1.33           H  
ATOM   1323 2HD  ARG A  90       4.994   9.141  38.700  1.00  1.33           H  
ATOM   1324  HE  ARG A  90       2.552   9.057  37.067  1.00  1.33           H  
ATOM   1325 1HH1 ARG A  90       4.796  10.938  38.968  1.00  1.33           H  
ATOM   1326 2HH1 ARG A  90       3.701  12.318  39.070  1.00  1.33           H  
ATOM   1327 1HH2 ARG A  90       1.193  10.841  37.184  1.00  1.33           H  
ATOM   1328 2HH2 ARG A  90       1.677  12.260  38.094  1.00  1.33           H  
ATOM   1329  N   TYR A  91       6.831   8.863  33.554  1.00  1.25           N  
ATOM   1330  CA  TYR A  91       6.156   8.577  32.313  1.00  1.25           C  
ATOM   1331  C   TYR A  91       7.093   8.417  31.121  1.00  1.25           C  
ATOM   1332  O   TYR A  91       6.623   8.160  30.010  1.00  1.25           O  
ATOM   1333  CB  TYR A  91       5.195   9.705  31.991  1.00  1.25           C  
ATOM   1334  CG  TYR A  91       4.041   9.845  32.903  1.00  1.25           C  
ATOM   1335  CD1 TYR A  91       3.917  10.951  33.708  1.00  1.25           C  
ATOM   1336  CD2 TYR A  91       3.094   8.874  32.917  1.00  1.25           C  
ATOM   1337  CE1 TYR A  91       2.819  11.072  34.526  1.00  1.25           C  
ATOM   1338  CE2 TYR A  91       1.992   8.978  33.722  1.00  1.25           C  
ATOM   1339  CZ  TYR A  91       1.839  10.065  34.529  1.00  1.25           C  
ATOM   1340  OH  TYR A  91       0.715  10.165  35.347  1.00  1.25           O  
ATOM   1341  H   TYR A  91       7.102   9.829  33.745  1.00  1.25           H  
ATOM   1342  HA  TYR A  91       5.600   7.648  32.432  1.00  1.25           H  
ATOM   1343 1HB  TYR A  91       5.754  10.639  32.016  1.00  1.25           H  
ATOM   1344 2HB  TYR A  91       4.817   9.581  30.976  1.00  1.25           H  
ATOM   1345  HD1 TYR A  91       4.682  11.728  33.691  1.00  1.25           H  
ATOM   1346  HD2 TYR A  91       3.219   8.014  32.282  1.00  1.25           H  
ATOM   1347  HE1 TYR A  91       2.718  11.949  35.159  1.00  1.25           H  
ATOM   1348  HE2 TYR A  91       1.241   8.191  33.718  1.00  1.25           H  
ATOM   1349  HH  TYR A  91       0.086   9.473  35.111  1.00  1.25           H  
ATOM   1350  N   SER A  92       8.406   8.560  31.309  1.00  1.18           N  
ATOM   1351  CA  SER A  92       9.275   8.512  30.128  1.00  1.18           C  
ATOM   1352  C   SER A  92       9.329   7.151  29.414  1.00  1.18           C  
ATOM   1353  O   SER A  92       9.248   7.089  28.181  1.00  1.18           O  
ATOM   1354  CB  SER A  92      10.662   8.935  30.506  1.00  1.18           C  
ATOM   1355  OG  SER A  92      10.693  10.283  30.871  1.00  1.18           O  
ATOM   1356  H   SER A  92       8.799   8.735  32.237  1.00  1.18           H  
ATOM   1357  HA  SER A  92       8.898   9.246  29.413  1.00  1.18           H  
ATOM   1358 1HB  SER A  92      11.024   8.321  31.321  1.00  1.18           H  
ATOM   1359 2HB  SER A  92      11.296   8.778  29.667  1.00  1.18           H  
ATOM   1360  HG  SER A  92      11.628  10.580  30.749  1.00  1.18           H  
ATOM   1361  N   LEU A  93       9.406   6.039  30.155  1.00  1.13           N  
ATOM   1362  CA  LEU A  93       9.468   4.773  29.432  1.00  1.13           C  
ATOM   1363  C   LEU A  93       8.068   4.362  28.987  1.00  1.13           C  
ATOM   1364  O   LEU A  93       7.893   3.709  27.954  1.00  1.13           O  
ATOM   1365  CB  LEU A  93      10.105   3.632  30.221  1.00  1.13           C  
ATOM   1366  CG  LEU A  93      11.598   3.733  30.582  1.00  1.13           C  
ATOM   1367  CD1 LEU A  93      11.982   2.445  31.219  1.00  1.13           C  
ATOM   1368  CD2 LEU A  93      12.441   3.998  29.379  1.00  1.13           C  
ATOM   1369  H   LEU A  93       9.455   6.091  31.161  1.00  1.13           H  
ATOM   1370  HA  LEU A  93      10.068   4.926  28.553  1.00  1.13           H  
ATOM   1371 1HB  LEU A  93       9.554   3.522  31.151  1.00  1.13           H  
ATOM   1372 2HB  LEU A  93       9.980   2.731  29.643  1.00  1.13           H  
ATOM   1373  HG  LEU A  93      11.752   4.541  31.303  1.00  1.13           H  
ATOM   1374 1HD1 LEU A  93      13.012   2.465  31.467  1.00  1.13           H  
ATOM   1375 2HD1 LEU A  93      11.379   2.275  32.099  1.00  1.13           H  
ATOM   1376 3HD1 LEU A  93      11.833   1.658  30.537  1.00  1.13           H  
ATOM   1377 1HD2 LEU A  93      13.489   4.054  29.675  1.00  1.13           H  
ATOM   1378 2HD2 LEU A  93      12.312   3.187  28.666  1.00  1.13           H  
ATOM   1379 3HD2 LEU A  93      12.143   4.944  28.936  1.00  1.13           H  
ATOM   1380  N   GLN A  94       7.071   4.780  29.756  1.00  1.10           N  
ATOM   1381  CA  GLN A  94       5.687   4.529  29.399  1.00  1.10           C  
ATOM   1382  C   GLN A  94       5.425   5.160  28.048  1.00  1.10           C  
ATOM   1383  O   GLN A  94       4.804   4.556  27.171  1.00  1.10           O  
ATOM   1384  CB  GLN A  94       4.731   5.123  30.424  1.00  1.10           C  
ATOM   1385  CG  GLN A  94       3.297   4.937  30.051  1.00  1.10           C  
ATOM   1386  CD  GLN A  94       2.307   5.628  30.976  1.00  1.10           C  
ATOM   1387  OE1 GLN A  94       2.005   5.181  32.070  1.00  1.10           O  
ATOM   1388  NE2 GLN A  94       1.780   6.755  30.520  1.00  1.10           N  
ATOM   1389  H   GLN A  94       7.276   5.307  30.591  1.00  1.10           H  
ATOM   1390  HA  GLN A  94       5.524   3.456  29.317  1.00  1.10           H  
ATOM   1391 1HB  GLN A  94       4.898   4.660  31.397  1.00  1.10           H  
ATOM   1392 2HB  GLN A  94       4.916   6.188  30.525  1.00  1.10           H  
ATOM   1393 1HG  GLN A  94       3.159   5.336  29.051  1.00  1.10           H  
ATOM   1394 2HG  GLN A  94       3.080   3.871  30.056  1.00  1.10           H  
ATOM   1395 1HE2 GLN A  94       1.107   7.258  31.064  1.00  1.10           H  
ATOM   1396 2HE2 GLN A  94       2.053   7.106  29.622  1.00  1.10           H  
ATOM   1397  N   SER A  95       5.928   6.385  27.886  1.00  1.07           N  
ATOM   1398  CA  SER A  95       5.775   7.126  26.660  1.00  1.07           C  
ATOM   1399  C   SER A  95       6.407   6.412  25.487  1.00  1.07           C  
ATOM   1400  O   SER A  95       5.785   6.306  24.445  1.00  1.07           O  
ATOM   1401  CB  SER A  95       6.384   8.490  26.815  1.00  1.07           C  
ATOM   1402  OG  SER A  95       5.668   9.234  27.744  1.00  1.07           O  
ATOM   1403  H   SER A  95       6.414   6.843  28.653  1.00  1.07           H  
ATOM   1404  HA  SER A  95       4.715   7.245  26.464  1.00  1.07           H  
ATOM   1405 1HB  SER A  95       7.416   8.404  27.135  1.00  1.07           H  
ATOM   1406 2HB  SER A  95       6.384   8.997  25.856  1.00  1.07           H  
ATOM   1407  HG  SER A  95       5.862   8.815  28.616  1.00  1.07           H  
ATOM   1408  N   ARG A  96       7.580   5.812  25.652  1.00  1.04           N  
ATOM   1409  CA  ARG A  96       8.166   5.069  24.528  1.00  1.04           C  
ATOM   1410  C   ARG A  96       7.151   4.075  23.970  1.00  1.04           C  
ATOM   1411  O   ARG A  96       6.971   3.956  22.751  1.00  1.04           O  
ATOM   1412  CB  ARG A  96       9.333   4.255  25.022  1.00  1.04           C  
ATOM   1413  CG  ARG A  96      10.488   5.019  25.431  1.00  1.04           C  
ATOM   1414  CD  ARG A  96      11.383   4.192  26.156  1.00  1.04           C  
ATOM   1415  NE  ARG A  96      12.098   3.216  25.420  1.00  1.04           N  
ATOM   1416  CZ  ARG A  96      11.698   1.960  25.359  1.00  1.04           C  
ATOM   1417  NH1 ARG A  96      10.566   1.589  25.876  1.00  1.04           N  
ATOM   1418  NH2 ARG A  96      12.425   1.063  24.803  1.00  1.04           N  
ATOM   1419  H   ARG A  96       8.086   5.922  26.535  1.00  1.04           H  
ATOM   1420  HA  ARG A  96       8.473   5.769  23.750  1.00  1.04           H  
ATOM   1421 1HB  ARG A  96       9.033   3.622  25.840  1.00  1.04           H  
ATOM   1422 2HB  ARG A  96       9.661   3.596  24.218  1.00  1.04           H  
ATOM   1423 1HG  ARG A  96      10.990   5.360  24.565  1.00  1.04           H  
ATOM   1424 2HG  ARG A  96      10.185   5.862  26.051  1.00  1.04           H  
ATOM   1425 1HD  ARG A  96      12.080   4.831  26.646  1.00  1.04           H  
ATOM   1426 2HD  ARG A  96      10.798   3.656  26.889  1.00  1.04           H  
ATOM   1427  HE  ARG A  96      13.035   3.432  25.062  1.00  1.04           H  
ATOM   1428 1HH1 ARG A  96       9.946   2.251  26.330  1.00  1.04           H  
ATOM   1429 2HH1 ARG A  96      10.326   0.588  25.814  1.00  1.04           H  
ATOM   1430 1HH2 ARG A  96      13.323   1.298  24.411  1.00  1.04           H  
ATOM   1431 2HH2 ARG A  96      12.068   0.105  24.818  1.00  1.04           H  
ATOM   1432  N   GLU A  97       6.459   3.375  24.875  1.00  1.01           N  
ATOM   1433  CA  GLU A  97       5.484   2.389  24.440  1.00  1.01           C  
ATOM   1434  C   GLU A  97       4.210   3.059  23.911  1.00  1.01           C  
ATOM   1435  O   GLU A  97       3.677   2.634  22.891  1.00  1.01           O  
ATOM   1436  CB  GLU A  97       5.177   1.433  25.594  1.00  1.01           C  
ATOM   1437  CG  GLU A  97       6.373   0.560  26.010  1.00  1.01           C  
ATOM   1438  CD  GLU A  97       6.815  -0.497  24.997  1.00  1.01           C  
ATOM   1439  OE1 GLU A  97       6.066  -1.411  24.662  1.00  1.01           O  
ATOM   1440  OE2 GLU A  97       7.922  -0.413  24.594  1.00  1.01           O  
ATOM   1441  H   GLU A  97       6.643   3.526  25.873  1.00  1.01           H  
ATOM   1442  HA  GLU A  97       5.922   1.811  23.627  1.00  1.01           H  
ATOM   1443 1HB  GLU A  97       4.863   2.007  26.468  1.00  1.01           H  
ATOM   1444 2HB  GLU A  97       4.353   0.775  25.318  1.00  1.01           H  
ATOM   1445 1HG  GLU A  97       7.220   1.225  26.199  1.00  1.01           H  
ATOM   1446 2HG  GLU A  97       6.129   0.095  26.937  1.00  1.01           H  
ATOM   1447  N   LEU A  98       3.749   4.144  24.543  1.00  0.98           N  
ATOM   1448  CA  LEU A  98       2.540   4.813  24.052  1.00  0.98           C  
ATOM   1449  C   LEU A  98       2.754   5.440  22.686  1.00  0.98           C  
ATOM   1450  O   LEU A  98       1.870   5.395  21.829  1.00  0.98           O  
ATOM   1451  CB  LEU A  98       2.059   5.887  25.016  1.00  0.98           C  
ATOM   1452  CG  LEU A  98       1.499   5.385  26.310  1.00  0.98           C  
ATOM   1453  CD1 LEU A  98       1.208   6.562  27.187  1.00  0.98           C  
ATOM   1454  CD2 LEU A  98       0.250   4.577  26.022  1.00  0.98           C  
ATOM   1455  H   LEU A  98       4.221   4.470  25.387  1.00  0.98           H  
ATOM   1456  HA  LEU A  98       1.755   4.063  23.962  1.00  0.98           H  
ATOM   1457 1HB  LEU A  98       2.893   6.537  25.243  1.00  0.98           H  
ATOM   1458 2HB  LEU A  98       1.291   6.480  24.524  1.00  0.98           H  
ATOM   1459  HG  LEU A  98       2.229   4.750  26.813  1.00  0.98           H  
ATOM   1460 1HD1 LEU A  98       0.796   6.218  28.115  1.00  0.98           H  
ATOM   1461 2HD1 LEU A  98       2.131   7.114  27.368  1.00  0.98           H  
ATOM   1462 3HD1 LEU A  98       0.487   7.210  26.692  1.00  0.98           H  
ATOM   1463 1HD2 LEU A  98      -0.174   4.204  26.945  1.00  0.98           H  
ATOM   1464 2HD2 LEU A  98      -0.483   5.207  25.519  1.00  0.98           H  
ATOM   1465 3HD2 LEU A  98       0.507   3.733  25.378  1.00  0.98           H  
ATOM   1466  N   ILE A  99       3.939   5.988  22.474  1.00  0.94           N  
ATOM   1467  CA  ILE A  99       4.329   6.591  21.219  1.00  0.94           C  
ATOM   1468  C   ILE A  99       4.325   5.509  20.173  1.00  0.94           C  
ATOM   1469  O   ILE A  99       3.741   5.683  19.102  1.00  0.94           O  
ATOM   1470  CB  ILE A  99       5.708   7.262  21.346  1.00  0.94           C  
ATOM   1471  CG1 ILE A  99       5.584   8.471  22.280  1.00  0.94           C  
ATOM   1472  CG2 ILE A  99       6.270   7.664  19.968  1.00  0.94           C  
ATOM   1473  CD1 ILE A  99       6.888   8.993  22.720  1.00  0.94           C  
ATOM   1474  H   ILE A  99       4.604   5.992  23.231  1.00  0.94           H  
ATOM   1475  HA  ILE A  99       3.594   7.350  20.945  1.00  0.94           H  
ATOM   1476  HB  ILE A  99       6.398   6.558  21.820  1.00  0.94           H  
ATOM   1477 1HG1 ILE A  99       5.056   9.268  21.751  1.00  0.94           H  
ATOM   1478 2HG1 ILE A  99       4.993   8.199  23.150  1.00  0.94           H  
ATOM   1479 1HG2 ILE A  99       7.251   8.122  20.092  1.00  0.94           H  
ATOM   1480 2HG2 ILE A  99       6.363   6.777  19.348  1.00  0.94           H  
ATOM   1481 3HG2 ILE A  99       5.596   8.376  19.490  1.00  0.94           H  
ATOM   1482 1HD1 ILE A  99       6.755   9.860  23.359  1.00  0.94           H  
ATOM   1483 2HD1 ILE A  99       7.438   8.222  23.262  1.00  0.94           H  
ATOM   1484 3HD1 ILE A  99       7.410   9.266  21.850  1.00  0.94           H  
ATOM   1485  N   ALA A 100       4.920   4.352  20.503  1.00  0.91           N  
ATOM   1486  CA  ALA A 100       4.901   3.250  19.566  1.00  0.91           C  
ATOM   1487  C   ALA A 100       3.466   2.826  19.259  1.00  0.91           C  
ATOM   1488  O   ALA A 100       3.089   2.742  18.093  1.00  0.91           O  
ATOM   1489  CB  ALA A 100       5.672   2.062  20.140  1.00  0.91           C  
ATOM   1490  H   ALA A 100       5.412   4.243  21.391  1.00  0.91           H  
ATOM   1491  HA  ALA A 100       5.370   3.582  18.644  1.00  0.91           H  
ATOM   1492 1HB  ALA A 100       5.668   1.244  19.415  1.00  0.91           H  
ATOM   1493 2HB  ALA A 100       6.687   2.351  20.345  1.00  0.91           H  
ATOM   1494 3HB  ALA A 100       5.203   1.727  21.060  1.00  0.91           H  
ATOM   1495  N   ASP A 101       2.617   2.674  20.288  1.00  0.87           N  
ATOM   1496  CA  ASP A 101       1.242   2.239  20.049  1.00  0.87           C  
ATOM   1497  C   ASP A 101       0.479   3.255  19.202  1.00  0.87           C  
ATOM   1498  O   ASP A 101      -0.319   2.893  18.329  1.00  0.87           O  
ATOM   1499  CB  ASP A 101       0.471   2.018  21.367  1.00  0.87           C  
ATOM   1500  CG  ASP A 101       0.898   0.761  22.209  1.00  0.87           C  
ATOM   1501  OD1 ASP A 101       1.634  -0.050  21.714  1.00  0.87           O  
ATOM   1502  OD2 ASP A 101       0.400   0.605  23.323  1.00  0.87           O  
ATOM   1503  H   ASP A 101       2.950   2.797  21.240  1.00  0.87           H  
ATOM   1504  HA  ASP A 101       1.274   1.294  19.503  1.00  0.87           H  
ATOM   1505 1HB  ASP A 101       0.605   2.901  21.994  1.00  0.87           H  
ATOM   1506 2HB  ASP A 101      -0.591   1.941  21.148  1.00  0.87           H  
ATOM   1507  N   GLY A 102       0.729   4.540  19.452  1.00  0.83           N  
ATOM   1508  CA  GLY A 102       0.091   5.623  18.722  1.00  0.83           C  
ATOM   1509  C   GLY A 102       0.440   5.530  17.250  1.00  0.83           C  
ATOM   1510  O   GLY A 102      -0.438   5.498  16.382  1.00  0.83           O  
ATOM   1511  H   GLY A 102       1.379   4.783  20.195  1.00  0.83           H  
ATOM   1512 1HA  GLY A 102      -0.989   5.572  18.856  1.00  0.83           H  
ATOM   1513 2HA  GLY A 102       0.433   6.575  19.126  1.00  0.83           H  
ATOM   1514  N   ILE A 103       1.732   5.469  16.966  1.00  0.81           N  
ATOM   1515  CA  ILE A 103       2.205   5.407  15.600  1.00  0.81           C  
ATOM   1516  C   ILE A 103       1.734   4.135  14.904  1.00  0.81           C  
ATOM   1517  O   ILE A 103       1.265   4.198  13.766  1.00  0.81           O  
ATOM   1518  CB  ILE A 103       3.729   5.529  15.551  1.00  0.81           C  
ATOM   1519  CG1 ILE A 103       4.139   6.916  15.992  1.00  0.81           C  
ATOM   1520  CG2 ILE A 103       4.225   5.243  14.148  1.00  0.81           C  
ATOM   1521  CD1 ILE A 103       5.588   7.034  16.242  1.00  0.81           C  
ATOM   1522  H   ILE A 103       2.413   5.474  17.729  1.00  0.81           H  
ATOM   1523  HA  ILE A 103       1.789   6.257  15.059  1.00  0.81           H  
ATOM   1524  HB  ILE A 103       4.167   4.816  16.255  1.00  0.81           H  
ATOM   1525 1HG1 ILE A 103       3.851   7.633  15.229  1.00  0.81           H  
ATOM   1526 2HG1 ILE A 103       3.612   7.161  16.917  1.00  0.81           H  
ATOM   1527 1HG2 ILE A 103       5.311   5.320  14.114  1.00  0.81           H  
ATOM   1528 2HG2 ILE A 103       3.922   4.244  13.878  1.00  0.81           H  
ATOM   1529 3HG2 ILE A 103       3.790   5.959  13.447  1.00  0.81           H  
ATOM   1530 1HD1 ILE A 103       5.817   8.050  16.563  1.00  0.81           H  
ATOM   1531 2HD1 ILE A 103       5.875   6.328  17.022  1.00  0.81           H  
ATOM   1532 3HD1 ILE A 103       6.129   6.808  15.323  1.00  0.81           H  
ATOM   1533  N   GLU A 104       1.821   2.977  15.580  1.00  0.79           N  
ATOM   1534  CA  GLU A 104       1.371   1.733  14.959  1.00  0.79           C  
ATOM   1535  C   GLU A 104      -0.107   1.816  14.616  1.00  0.79           C  
ATOM   1536  O   GLU A 104      -0.514   1.425  13.519  1.00  0.79           O  
ATOM   1537  CB  GLU A 104       1.529   0.534  15.909  1.00  0.79           C  
ATOM   1538  CG  GLU A 104       2.930   0.099  16.218  1.00  0.79           C  
ATOM   1539  CD  GLU A 104       2.983  -0.989  17.242  1.00  0.79           C  
ATOM   1540  OE1 GLU A 104       2.417  -2.037  17.019  1.00  0.79           O  
ATOM   1541  OE2 GLU A 104       3.603  -0.778  18.260  1.00  0.79           O  
ATOM   1542  H   GLU A 104       2.207   2.962  16.521  1.00  0.79           H  
ATOM   1543  HA  GLU A 104       1.940   1.570  14.047  1.00  0.79           H  
ATOM   1544 1HB  GLU A 104       1.052   0.774  16.860  1.00  0.79           H  
ATOM   1545 2HB  GLU A 104       1.004  -0.325  15.489  1.00  0.79           H  
ATOM   1546 1HG  GLU A 104       3.406  -0.246  15.327  1.00  0.79           H  
ATOM   1547 2HG  GLU A 104       3.483   0.940  16.575  1.00  0.79           H  
ATOM   1548  N   THR A 105      -0.903   2.405  15.521  1.00  0.78           N  
ATOM   1549  CA  THR A 105      -2.329   2.534  15.300  1.00  0.78           C  
ATOM   1550  C   THR A 105      -2.596   3.361  14.073  1.00  0.78           C  
ATOM   1551  O   THR A 105      -3.412   2.976  13.245  1.00  0.78           O  
ATOM   1552  CB  THR A 105      -3.045   3.187  16.494  1.00  0.78           C  
ATOM   1553  OG1 THR A 105      -2.887   2.363  17.658  1.00  0.78           O  
ATOM   1554  CG2 THR A 105      -4.525   3.365  16.174  1.00  0.78           C  
ATOM   1555  H   THR A 105      -0.523   2.726  16.413  1.00  0.78           H  
ATOM   1556  HA  THR A 105      -2.748   1.543  15.142  1.00  0.78           H  
ATOM   1557  HB  THR A 105      -2.603   4.161  16.695  1.00  0.78           H  
ATOM   1558  HG1 THR A 105      -1.936   2.371  17.917  1.00  0.78           H  
ATOM   1559 1HG2 THR A 105      -5.025   3.831  17.021  1.00  0.78           H  
ATOM   1560 2HG2 THR A 105      -4.629   4.001  15.293  1.00  0.78           H  
ATOM   1561 3HG2 THR A 105      -4.974   2.394  15.975  1.00  0.78           H  
ATOM   1562  N   VAL A 106      -1.904   4.487  13.938  1.00  0.79           N  
ATOM   1563  CA  VAL A 106      -2.096   5.348  12.785  1.00  0.79           C  
ATOM   1564  C   VAL A 106      -1.640   4.690  11.488  1.00  0.79           C  
ATOM   1565  O   VAL A 106      -2.352   4.727  10.486  1.00  0.79           O  
ATOM   1566  CB  VAL A 106      -1.365   6.675  13.011  1.00  0.79           C  
ATOM   1567  CG1 VAL A 106      -1.379   7.509  11.764  1.00  0.79           C  
ATOM   1568  CG2 VAL A 106      -2.058   7.406  14.116  1.00  0.79           C  
ATOM   1569  H   VAL A 106      -1.245   4.758  14.671  1.00  0.79           H  
ATOM   1570  HA  VAL A 106      -3.159   5.566  12.702  1.00  0.79           H  
ATOM   1571  HB  VAL A 106      -0.325   6.475  13.283  1.00  0.79           H  
ATOM   1572 1HG1 VAL A 106      -0.854   8.447  11.945  1.00  0.79           H  
ATOM   1573 2HG1 VAL A 106      -0.881   6.955  10.981  1.00  0.79           H  
ATOM   1574 3HG1 VAL A 106      -2.402   7.717  11.476  1.00  0.79           H  
ATOM   1575 1HG2 VAL A 106      -1.549   8.323  14.282  1.00  0.79           H  
ATOM   1576 2HG2 VAL A 106      -3.090   7.605  13.835  1.00  0.79           H  
ATOM   1577 3HG2 VAL A 106      -2.041   6.810  15.023  1.00  0.79           H  
ATOM   1578  N   MET A 107      -0.465   4.059  11.495  1.00  0.80           N  
ATOM   1579  CA  MET A 107       0.031   3.409  10.287  1.00  0.80           C  
ATOM   1580  C   MET A 107      -0.919   2.320   9.818  1.00  0.80           C  
ATOM   1581  O   MET A 107      -1.165   2.158   8.612  1.00  0.80           O  
ATOM   1582  CB  MET A 107       1.425   2.836  10.537  1.00  0.80           C  
ATOM   1583  CG  MET A 107       2.528   3.889  10.700  1.00  0.80           C  
ATOM   1584  SD  MET A 107       4.160   3.211  11.200  1.00  0.80           S  
ATOM   1585  CE  MET A 107       4.713   2.313   9.772  1.00  0.80           C  
ATOM   1586  H   MET A 107       0.097   4.042  12.346  1.00  0.80           H  
ATOM   1587  HA  MET A 107       0.089   4.144   9.502  1.00  0.80           H  
ATOM   1588 1HB  MET A 107       1.401   2.238  11.450  1.00  0.80           H  
ATOM   1589 2HB  MET A 107       1.697   2.176   9.718  1.00  0.80           H  
ATOM   1590 1HG  MET A 107       2.651   4.414   9.759  1.00  0.80           H  
ATOM   1591 2HG  MET A 107       2.217   4.617  11.449  1.00  0.80           H  
ATOM   1592 1HE  MET A 107       5.699   1.884   9.967  1.00  0.80           H  
ATOM   1593 2HE  MET A 107       4.016   1.516   9.572  1.00  0.80           H  
ATOM   1594 3HE  MET A 107       4.770   2.969   8.913  1.00  0.80           H  
ATOM   1595  N   ASN A 108      -1.498   1.590  10.766  1.00  0.80           N  
ATOM   1596  CA  ASN A 108      -2.428   0.535  10.428  1.00  0.80           C  
ATOM   1597  C   ASN A 108      -3.798   1.097  10.033  1.00  0.80           C  
ATOM   1598  O   ASN A 108      -4.310   0.794   8.960  1.00  0.80           O  
ATOM   1599  CB  ASN A 108      -2.589  -0.400  11.614  1.00  0.80           C  
ATOM   1600  CG  ASN A 108      -1.369  -1.281  11.927  1.00  0.80           C  
ATOM   1601  OD1 ASN A 108      -0.464  -1.559  11.115  1.00  0.80           O  
ATOM   1602  ND2 ASN A 108      -1.339  -1.735  13.155  1.00  0.80           N  
ATOM   1603  H   ASN A 108      -1.261   1.744  11.749  1.00  0.80           H  
ATOM   1604  HA  ASN A 108      -2.037  -0.015   9.576  1.00  0.80           H  
ATOM   1605 1HB  ASN A 108      -2.809   0.200  12.502  1.00  0.80           H  
ATOM   1606 2HB  ASN A 108      -3.448  -1.045  11.443  1.00  0.80           H  
ATOM   1607 1HD2 ASN A 108      -0.582  -2.312  13.460  1.00  0.80           H  
ATOM   1608 2HD2 ASN A 108      -2.072  -1.495  13.791  1.00  0.80           H  
ATOM   1609  N   ALA A 109      -4.369   1.958  10.880  1.00  0.79           N  
ATOM   1610  CA  ALA A 109      -5.708   2.523  10.701  1.00  0.79           C  
ATOM   1611  C   ALA A 109      -5.860   3.326   9.423  1.00  0.79           C  
ATOM   1612  O   ALA A 109      -6.921   3.317   8.797  1.00  0.79           O  
ATOM   1613  CB  ALA A 109      -6.049   3.418  11.883  1.00  0.79           C  
ATOM   1614  H   ALA A 109      -3.871   2.220  11.719  1.00  0.79           H  
ATOM   1615  HA  ALA A 109      -6.414   1.694  10.661  1.00  0.79           H  
ATOM   1616 1HB  ALA A 109      -7.058   3.806  11.768  1.00  0.79           H  
ATOM   1617 2HB  ALA A 109      -5.983   2.843  12.806  1.00  0.79           H  
ATOM   1618 3HB  ALA A 109      -5.341   4.246  11.920  1.00  0.79           H  
ATOM   1619  N   GLN A 110      -4.805   4.032   9.033  1.00  0.77           N  
ATOM   1620  CA  GLN A 110      -4.845   4.858   7.842  1.00  0.77           C  
ATOM   1621  C   GLN A 110      -4.366   4.083   6.616  1.00  0.77           C  
ATOM   1622  O   GLN A 110      -4.325   4.634   5.513  1.00  0.77           O  
ATOM   1623  CB  GLN A 110      -3.958   6.070   8.041  1.00  0.77           C  
ATOM   1624  CG  GLN A 110      -4.316   6.979   9.221  1.00  0.77           C  
ATOM   1625  CD  GLN A 110      -5.608   7.699   9.074  1.00  0.77           C  
ATOM   1626  OE1 GLN A 110      -5.802   8.400   8.085  1.00  0.77           O  
ATOM   1627  NE2 GLN A 110      -6.504   7.555  10.046  1.00  0.77           N  
ATOM   1628  H   GLN A 110      -3.949   4.037   9.589  1.00  0.77           H  
ATOM   1629  HA  GLN A 110      -5.872   5.178   7.670  1.00  0.77           H  
ATOM   1630 1HB  GLN A 110      -2.934   5.729   8.178  1.00  0.77           H  
ATOM   1631 2HB  GLN A 110      -3.995   6.676   7.144  1.00  0.77           H  
ATOM   1632 1HG  GLN A 110      -4.368   6.364  10.121  1.00  0.77           H  
ATOM   1633 2HG  GLN A 110      -3.530   7.718   9.332  1.00  0.77           H  
ATOM   1634 1HE2 GLN A 110      -7.385   8.026   9.995  1.00  0.77           H  
ATOM   1635 2HE2 GLN A 110      -6.296   6.976  10.833  1.00  0.77           H  
ATOM   1636  N   TRP A 111      -3.974   2.817   6.814  1.00  0.73           N  
ATOM   1637  CA  TRP A 111      -3.469   1.955   5.757  1.00  0.73           C  
ATOM   1638  C   TRP A 111      -2.342   2.574   4.954  1.00  0.73           C  
ATOM   1639  O   TRP A 111      -2.445   2.699   3.735  1.00  0.73           O  
ATOM   1640  CB  TRP A 111      -4.623   1.555   4.864  1.00  0.73           C  
ATOM   1641  CG  TRP A 111      -5.638   0.814   5.650  1.00  0.73           C  
ATOM   1642  CD1 TRP A 111      -6.706   1.343   6.314  1.00  0.73           C  
ATOM   1643  CD2 TRP A 111      -5.698  -0.603   5.865  1.00  0.73           C  
ATOM   1644  NE1 TRP A 111      -7.418   0.353   6.926  1.00  0.73           N  
ATOM   1645  CE2 TRP A 111      -6.820  -0.847   6.663  1.00  0.73           C  
ATOM   1646  CE3 TRP A 111      -4.903  -1.673   5.454  1.00  0.73           C  
ATOM   1647  CZ2 TRP A 111      -7.172  -2.120   7.059  1.00  0.73           C  
ATOM   1648  CZ3 TRP A 111      -5.255  -2.953   5.859  1.00  0.73           C  
ATOM   1649  CH2 TRP A 111      -6.361  -3.171   6.638  1.00  0.73           C  
ATOM   1650  H   TRP A 111      -4.063   2.395   7.734  1.00  0.73           H  
ATOM   1651  HA  TRP A 111      -3.082   1.052   6.232  1.00  0.73           H  
ATOM   1652 1HB  TRP A 111      -5.081   2.435   4.419  1.00  0.73           H  
ATOM   1653 2HB  TRP A 111      -4.267   0.917   4.052  1.00  0.73           H  
ATOM   1654  HD1 TRP A 111      -6.955   2.402   6.354  1.00  0.73           H  
ATOM   1655  HE1 TRP A 111      -8.248   0.492   7.483  1.00  0.73           H  
ATOM   1656  HE3 TRP A 111      -4.023  -1.502   4.832  1.00  0.73           H  
ATOM   1657  HZ2 TRP A 111      -8.046  -2.311   7.680  1.00  0.73           H  
ATOM   1658  HZ3 TRP A 111      -4.632  -3.783   5.545  1.00  0.73           H  
ATOM   1659  HH2 TRP A 111      -6.609  -4.189   6.937  1.00  0.73           H  
ATOM   1660  N   TYR A 112      -1.291   3.019   5.638  1.00  0.68           N  
ATOM   1661  CA  TYR A 112      -0.183   3.660   4.942  1.00  0.68           C  
ATOM   1662  C   TYR A 112       0.688   2.650   4.221  1.00  0.68           C  
ATOM   1663  O   TYR A 112       0.762   1.482   4.604  1.00  0.68           O  
ATOM   1664  CB  TYR A 112       0.669   4.505   5.896  1.00  0.68           C  
ATOM   1665  CG  TYR A 112      -0.031   5.743   6.366  1.00  0.68           C  
ATOM   1666  CD1 TYR A 112       0.194   6.245   7.627  1.00  0.68           C  
ATOM   1667  CD2 TYR A 112      -0.916   6.370   5.526  1.00  0.68           C  
ATOM   1668  CE1 TYR A 112      -0.472   7.374   8.044  1.00  0.68           C  
ATOM   1669  CE2 TYR A 112      -1.574   7.489   5.935  1.00  0.68           C  
ATOM   1670  CZ  TYR A 112      -1.357   7.997   7.199  1.00  0.68           C  
ATOM   1671  OH  TYR A 112      -2.034   9.108   7.636  1.00  0.68           O  
ATOM   1672  H   TYR A 112      -1.256   2.883   6.652  1.00  0.68           H  
ATOM   1673  HA  TYR A 112      -0.594   4.325   4.185  1.00  0.68           H  
ATOM   1674 1HB  TYR A 112       0.949   3.911   6.770  1.00  0.68           H  
ATOM   1675 2HB  TYR A 112       1.579   4.801   5.389  1.00  0.68           H  
ATOM   1676  HD1 TYR A 112       0.899   5.757   8.289  1.00  0.68           H  
ATOM   1677  HD2 TYR A 112      -1.098   5.967   4.539  1.00  0.68           H  
ATOM   1678  HE1 TYR A 112      -0.298   7.775   9.032  1.00  0.68           H  
ATOM   1679  HE2 TYR A 112      -2.271   7.960   5.266  1.00  0.68           H  
ATOM   1680  HH  TYR A 112      -2.813   9.242   7.082  1.00  0.68           H  
ATOM   1681  N   ASP A 113       1.345   3.095   3.155  1.00  0.64           N  
ATOM   1682  CA  ASP A 113       2.309   2.259   2.461  1.00  0.64           C  
ATOM   1683  C   ASP A 113       3.672   2.462   3.092  1.00  0.64           C  
ATOM   1684  O   ASP A 113       4.493   1.553   3.134  1.00  0.64           O  
ATOM   1685  CB  ASP A 113       2.348   2.597   0.975  1.00  0.64           C  
ATOM   1686  CG  ASP A 113       1.046   2.281   0.276  1.00  0.64           C  
ATOM   1687  OD1 ASP A 113       0.637   1.120   0.253  1.00  0.64           O  
ATOM   1688  OD2 ASP A 113       0.427   3.185  -0.242  1.00  0.64           O  
ATOM   1689  H   ASP A 113       1.233   4.059   2.852  1.00  0.64           H  
ATOM   1690  HA  ASP A 113       2.027   1.218   2.581  1.00  0.64           H  
ATOM   1691 1HB  ASP A 113       2.566   3.666   0.856  1.00  0.64           H  
ATOM   1692 2HB  ASP A 113       3.152   2.047   0.498  1.00  0.64           H  
ATOM   1693  N   ALA A 114       3.887   3.667   3.604  1.00  0.61           N  
ATOM   1694  CA  ALA A 114       5.159   4.028   4.215  1.00  0.61           C  
ATOM   1695  C   ALA A 114       4.971   5.111   5.275  1.00  0.61           C  
ATOM   1696  O   ALA A 114       3.888   5.690   5.400  1.00  0.61           O  
ATOM   1697  CB  ALA A 114       6.137   4.486   3.155  1.00  0.61           C  
ATOM   1698  H   ALA A 114       3.157   4.370   3.499  1.00  0.61           H  
ATOM   1699  HA  ALA A 114       5.557   3.143   4.709  1.00  0.61           H  
ATOM   1700 1HB  ALA A 114       7.086   4.722   3.627  1.00  0.61           H  
ATOM   1701 2HB  ALA A 114       6.284   3.689   2.426  1.00  0.61           H  
ATOM   1702 3HB  ALA A 114       5.755   5.356   2.662  1.00  0.61           H  
ATOM   1703  N   ASN A 115       6.017   5.354   6.059  1.00  0.60           N  
ATOM   1704  CA  ASN A 115       5.953   6.383   7.104  1.00  0.60           C  
ATOM   1705  C   ASN A 115       7.283   7.076   7.392  1.00  0.60           C  
ATOM   1706  O   ASN A 115       8.321   6.435   7.541  1.00  0.60           O  
ATOM   1707  CB  ASN A 115       5.384   5.780   8.393  1.00  0.60           C  
ATOM   1708  CG  ASN A 115       5.193   6.769   9.581  1.00  0.60           C  
ATOM   1709  OD1 ASN A 115       6.161   7.166  10.241  1.00  0.60           O  
ATOM   1710  ND2 ASN A 115       3.959   7.135   9.859  1.00  0.60           N  
ATOM   1711  H   ASN A 115       6.855   4.783   5.925  1.00  0.60           H  
ATOM   1712  HA  ASN A 115       5.269   7.151   6.759  1.00  0.60           H  
ATOM   1713 1HB  ASN A 115       4.419   5.326   8.172  1.00  0.60           H  
ATOM   1714 2HB  ASN A 115       6.050   4.985   8.726  1.00  0.60           H  
ATOM   1715 1HD2 ASN A 115       3.771   7.763  10.636  1.00  0.60           H  
ATOM   1716 2HD2 ASN A 115       3.206   6.786   9.310  1.00  0.60           H  
ATOM   1717  N   VAL A 116       7.233   8.394   7.472  1.00  0.60           N  
ATOM   1718  CA  VAL A 116       8.381   9.192   7.854  1.00  0.60           C  
ATOM   1719  C   VAL A 116       8.111   9.694   9.250  1.00  0.60           C  
ATOM   1720  O   VAL A 116       7.047  10.250   9.500  1.00  0.60           O  
ATOM   1721  CB  VAL A 116       8.598  10.414   6.957  1.00  0.60           C  
ATOM   1722  CG1 VAL A 116       9.811  11.186   7.485  1.00  0.60           C  
ATOM   1723  CG2 VAL A 116       8.794   9.984   5.544  1.00  0.60           C  
ATOM   1724  H   VAL A 116       6.342   8.851   7.313  1.00  0.60           H  
ATOM   1725  HA  VAL A 116       9.271   8.574   7.846  1.00  0.60           H  
ATOM   1726  HB  VAL A 116       7.729  11.067   7.017  1.00  0.60           H  
ATOM   1727 1HG1 VAL A 116       9.994  12.052   6.897  1.00  0.60           H  
ATOM   1728 2HG1 VAL A 116       9.644  11.498   8.511  1.00  0.60           H  
ATOM   1729 3HG1 VAL A 116      10.678  10.528   7.440  1.00  0.60           H  
ATOM   1730 1HG2 VAL A 116       8.939  10.859   4.914  1.00  0.60           H  
ATOM   1731 2HG2 VAL A 116       9.667   9.337   5.486  1.00  0.60           H  
ATOM   1732 3HG2 VAL A 116       7.912   9.442   5.211  1.00  0.60           H  
ATOM   1733  N   SER A 117       9.040   9.498  10.154  1.00  0.62           N  
ATOM   1734  CA  SER A 117       8.812   9.960  11.502  1.00  0.62           C  
ATOM   1735  C   SER A 117       9.783  11.059  11.841  1.00  0.62           C  
ATOM   1736  O   SER A 117      10.926  11.015  11.396  1.00  0.62           O  
ATOM   1737  CB  SER A 117       8.946   8.834  12.457  1.00  0.62           C  
ATOM   1738  OG  SER A 117       8.768   9.292  13.756  1.00  0.62           O  
ATOM   1739  H   SER A 117       9.903   9.026   9.887  1.00  0.62           H  
ATOM   1740  HA  SER A 117       7.804  10.359  11.575  1.00  0.62           H  
ATOM   1741 1HB  SER A 117       8.201   8.073  12.224  1.00  0.62           H  
ATOM   1742 2HB  SER A 117       9.929   8.401  12.346  1.00  0.62           H  
ATOM   1743  HG  SER A 117       8.029   9.930  13.711  1.00  0.62           H  
ATOM   1744  N   LEU A 118       9.339  12.044  12.611  1.00  0.64           N  
ATOM   1745  CA  LEU A 118      10.222  13.136  12.982  1.00  0.64           C  
ATOM   1746  C   LEU A 118      10.365  13.349  14.499  1.00  0.64           C  
ATOM   1747  O   LEU A 118       9.614  14.154  15.064  1.00  0.64           O  
ATOM   1748  CB  LEU A 118       9.733  14.438  12.343  1.00  0.64           C  
ATOM   1749  CG  LEU A 118       9.854  14.546  10.827  1.00  0.64           C  
ATOM   1750  CD1 LEU A 118       8.563  14.094  10.165  1.00  0.64           C  
ATOM   1751  CD2 LEU A 118      10.221  15.981  10.476  1.00  0.64           C  
ATOM   1752  H   LEU A 118       8.379  12.011  12.946  1.00  0.64           H  
ATOM   1753  HA  LEU A 118      11.200  12.942  12.559  1.00  0.64           H  
ATOM   1754 1HB  LEU A 118       8.692  14.593  12.603  1.00  0.64           H  
ATOM   1755 2HB  LEU A 118      10.305  15.247  12.741  1.00  0.64           H  
ATOM   1756  HG  LEU A 118      10.616  13.890  10.487  1.00  0.64           H  
ATOM   1757 1HD1 LEU A 118       8.673  14.168   9.086  1.00  0.64           H  
ATOM   1758 2HD1 LEU A 118       8.333  13.068  10.433  1.00  0.64           H  
ATOM   1759 3HD1 LEU A 118       7.748  14.742  10.494  1.00  0.64           H  
ATOM   1760 1HD2 LEU A 118      10.330  16.091   9.405  1.00  0.64           H  
ATOM   1761 2HD2 LEU A 118       9.441  16.646  10.831  1.00  0.64           H  
ATOM   1762 3HD2 LEU A 118      11.163  16.237  10.961  1.00  0.64           H  
ATOM   1763  N   PRO A 119      11.192  12.543  15.205  1.00  0.67           N  
ATOM   1764  CA  PRO A 119      11.526  12.701  16.601  1.00  0.67           C  
ATOM   1765  C   PRO A 119      12.525  13.840  16.747  1.00  0.67           C  
ATOM   1766  O   PRO A 119      13.394  13.997  15.887  1.00  0.67           O  
ATOM   1767  CB  PRO A 119      12.124  11.350  16.959  1.00  0.67           C  
ATOM   1768  CG  PRO A 119      12.711  10.868  15.716  1.00  0.67           C  
ATOM   1769  CD  PRO A 119      11.801  11.367  14.601  1.00  0.67           C  
ATOM   1770  HA  PRO A 119      10.627  12.862  17.171  1.00  0.67           H  
ATOM   1771 1HB  PRO A 119      12.864  11.466  17.768  1.00  0.67           H  
ATOM   1772 2HB  PRO A 119      11.338  10.679  17.342  1.00  0.67           H  
ATOM   1773 1HG  PRO A 119      13.755  11.201  15.618  1.00  0.67           H  
ATOM   1774 2HG  PRO A 119      12.725   9.801  15.782  1.00  0.67           H  
ATOM   1775 1HD  PRO A 119      12.420  11.625  13.736  1.00  0.67           H  
ATOM   1776 2HD  PRO A 119      11.041  10.612  14.369  1.00  0.67           H  
ATOM   1777  N   GLY A 120      12.494  14.561  17.857  1.00  0.70           N  
ATOM   1778  CA  GLY A 120      13.537  15.551  18.114  1.00  0.70           C  
ATOM   1779  C   GLY A 120      14.356  15.190  19.341  1.00  0.70           C  
ATOM   1780  O   GLY A 120      15.324  15.859  19.684  1.00  0.70           O  
ATOM   1781  H   GLY A 120      11.743  14.452  18.528  1.00  0.70           H  
ATOM   1782 1HA  GLY A 120      14.192  15.649  17.253  1.00  0.70           H  
ATOM   1783 2HA  GLY A 120      13.061  16.506  18.264  1.00  0.70           H  
ATOM   1784  N   CYS A 121      13.959  14.099  19.970  1.00  0.73           N  
ATOM   1785  CA  CYS A 121      14.507  13.621  21.230  1.00  0.73           C  
ATOM   1786  C   CYS A 121      14.453  12.108  21.386  1.00  0.73           C  
ATOM   1787  O   CYS A 121      13.773  11.395  20.632  1.00  0.73           O  
ATOM   1788  CB  CYS A 121      13.771  14.234  22.445  1.00  0.73           C  
ATOM   1789  SG  CYS A 121      14.377  15.912  23.084  1.00  0.73           S  
ATOM   1790  H   CYS A 121      13.187  13.594  19.573  1.00  0.73           H  
ATOM   1791  HA  CYS A 121      15.548  13.929  21.276  1.00  0.73           H  
ATOM   1792 1HB  CYS A 121      12.715  14.343  22.191  1.00  0.73           H  
ATOM   1793 2HB  CYS A 121      13.819  13.530  23.277  1.00  0.73           H  
ATOM   1794  N   ASP A 122      15.156  11.643  22.406  1.00  0.75           N  
ATOM   1795  CA  ASP A 122      15.145  10.247  22.781  1.00  0.75           C  
ATOM   1796  C   ASP A 122      13.779   9.903  23.343  1.00  0.75           C  
ATOM   1797  O   ASP A 122      12.899  10.766  23.393  1.00  0.75           O  
ATOM   1798  CB  ASP A 122      16.262   9.964  23.765  1.00  0.75           C  
ATOM   1799  CG  ASP A 122      16.144  10.691  25.015  1.00  0.75           C  
ATOM   1800  OD1 ASP A 122      16.264  11.896  25.013  1.00  0.75           O  
ATOM   1801  OD2 ASP A 122      15.996  10.041  26.007  1.00  0.75           O  
ATOM   1802  H   ASP A 122      15.698  12.295  22.957  1.00  0.75           H  
ATOM   1803  HA  ASP A 122      15.316   9.642  21.890  1.00  0.75           H  
ATOM   1804 1HB  ASP A 122      16.251   8.910  24.010  1.00  0.75           H  
ATOM   1805 2HB  ASP A 122      17.190  10.167  23.339  1.00  0.75           H  
ATOM   1806  N   LYS A 123      13.568   8.640  23.730  1.00  0.76           N  
ATOM   1807  CA  LYS A 123      12.268   8.087  24.191  1.00  0.76           C  
ATOM   1808  C   LYS A 123      11.310   7.968  22.995  1.00  0.76           C  
ATOM   1809  O   LYS A 123      10.820   6.885  22.668  1.00  0.76           O  
ATOM   1810  CB  LYS A 123      11.613   8.925  25.304  1.00  0.76           C  
ATOM   1811  CG  LYS A 123      12.506   9.138  26.492  1.00  0.76           C  
ATOM   1812  CD  LYS A 123      12.955   7.849  27.094  1.00  0.76           C  
ATOM   1813  CE  LYS A 123      13.849   8.151  28.239  1.00  0.76           C  
ATOM   1814  NZ  LYS A 123      15.046   8.912  27.798  1.00  0.76           N  
ATOM   1815  H   LYS A 123      14.352   8.006  23.695  1.00  0.76           H  
ATOM   1816  HA  LYS A 123      12.451   7.091  24.586  1.00  0.76           H  
ATOM   1817 1HB  LYS A 123      11.279   9.890  24.935  1.00  0.76           H  
ATOM   1818 2HB  LYS A 123      10.723   8.404  25.665  1.00  0.76           H  
ATOM   1819 1HG  LYS A 123      13.384   9.718  26.210  1.00  0.76           H  
ATOM   1820 2HG  LYS A 123      11.959   9.703  27.250  1.00  0.76           H  
ATOM   1821 1HD  LYS A 123      12.091   7.282  27.444  1.00  0.76           H  
ATOM   1822 2HD  LYS A 123      13.494   7.265  26.356  1.00  0.76           H  
ATOM   1823 1HE  LYS A 123      13.326   8.759  28.947  1.00  0.76           H  
ATOM   1824 2HE  LYS A 123      14.166   7.228  28.719  1.00  0.76           H  
ATOM   1825 1HZ  LYS A 123      15.643   9.165  28.590  1.00  0.76           H  
ATOM   1826 2HZ  LYS A 123      15.601   8.420  27.135  1.00  0.76           H  
ATOM   1827 3HZ  LYS A 123      14.774   9.783  27.344  1.00  0.76           H  
ATOM   1828  N   ASN A 124      11.142   9.066  22.286  1.00  0.76           N  
ATOM   1829  CA  ASN A 124      10.367   9.104  21.087  1.00  0.76           C  
ATOM   1830  C   ASN A 124      11.051   8.247  20.041  1.00  0.76           C  
ATOM   1831  O   ASN A 124      10.402   7.415  19.422  1.00  0.76           O  
ATOM   1832  CB  ASN A 124      10.292  10.531  20.626  1.00  0.76           C  
ATOM   1833  CG  ASN A 124       9.371  11.414  21.447  1.00  0.76           C  
ATOM   1834  OD1 ASN A 124       8.162  11.446  21.241  1.00  0.76           O  
ATOM   1835  ND2 ASN A 124       9.926  12.125  22.389  1.00  0.76           N  
ATOM   1836  H   ASN A 124      11.568   9.918  22.622  1.00  0.76           H  
ATOM   1837  HA  ASN A 124       9.391   8.685  21.269  1.00  0.76           H  
ATOM   1838 1HB  ASN A 124      11.290  10.958  20.686  1.00  0.76           H  
ATOM   1839 2HB  ASN A 124      10.025  10.539  19.596  1.00  0.76           H  
ATOM   1840 1HD2 ASN A 124       9.360  12.718  22.961  1.00  0.76           H  
ATOM   1841 2HD2 ASN A 124      10.917  12.062  22.553  1.00  0.76           H  
ATOM   1842  N   MET A 125      12.378   8.345  19.929  1.00  0.75           N  
ATOM   1843  CA  MET A 125      13.107   7.502  18.975  1.00  0.75           C  
ATOM   1844  C   MET A 125      12.753   6.006  19.010  1.00  0.75           C  
ATOM   1845  O   MET A 125      12.330   5.483  17.984  1.00  0.75           O  
ATOM   1846  CB  MET A 125      14.595   7.717  19.105  1.00  0.75           C  
ATOM   1847  CG  MET A 125      15.021   8.978  18.609  1.00  0.75           C  
ATOM   1848  SD  MET A 125      16.690   9.218  18.900  1.00  0.75           S  
ATOM   1849  CE  MET A 125      16.755  10.823  18.393  1.00  0.75           C  
ATOM   1850  H   MET A 125      12.871   9.078  20.447  1.00  0.75           H  
ATOM   1851  HA  MET A 125      12.835   7.855  17.981  1.00  0.75           H  
ATOM   1852 1HB  MET A 125      14.896   7.744  20.133  1.00  0.75           H  
ATOM   1853 2HB  MET A 125      15.141   6.927  18.604  1.00  0.75           H  
ATOM   1854 1HG  MET A 125      14.849   9.027  17.540  1.00  0.75           H  
ATOM   1855 2HG  MET A 125      14.462   9.761  19.076  1.00  0.75           H  
ATOM   1856 1HE  MET A 125      17.755  11.189  18.504  1.00  0.75           H  
ATOM   1857 2HE  MET A 125      16.456  10.863  17.351  1.00  0.75           H  
ATOM   1858 3HE  MET A 125      16.079  11.427  18.996  1.00  0.75           H  
ATOM   1859  N   PRO A 126      12.983   5.234  20.099  1.00  0.73           N  
ATOM   1860  CA  PRO A 126      12.585   3.848  20.162  1.00  0.73           C  
ATOM   1861  C   PRO A 126      11.078   3.696  20.056  1.00  0.73           C  
ATOM   1862  O   PRO A 126      10.617   2.692  19.536  1.00  0.73           O  
ATOM   1863  CB  PRO A 126      13.124   3.399  21.519  1.00  0.73           C  
ATOM   1864  CG  PRO A 126      13.298   4.670  22.287  1.00  0.73           C  
ATOM   1865  CD  PRO A 126      13.692   5.691  21.270  1.00  0.73           C  
ATOM   1866  HA  PRO A 126      13.084   3.298  19.357  1.00  0.73           H  
ATOM   1867 1HB  PRO A 126      12.414   2.715  21.996  1.00  0.73           H  
ATOM   1868 2HB  PRO A 126      14.060   2.841  21.395  1.00  0.73           H  
ATOM   1869 1HG  PRO A 126      12.369   4.914  22.792  1.00  0.73           H  
ATOM   1870 2HG  PRO A 126      14.047   4.559  23.044  1.00  0.73           H  
ATOM   1871 1HD  PRO A 126      13.381   6.665  21.598  1.00  0.73           H  
ATOM   1872 2HD  PRO A 126      14.762   5.622  21.102  1.00  0.73           H  
ATOM   1873  N   GLY A 127      10.292   4.713  20.431  1.00  0.72           N  
ATOM   1874  CA  GLY A 127       8.849   4.595  20.265  1.00  0.72           C  
ATOM   1875  C   GLY A 127       8.579   4.402  18.778  1.00  0.72           C  
ATOM   1876  O   GLY A 127       7.892   3.469  18.341  1.00  0.72           O  
ATOM   1877  H   GLY A 127      10.657   5.554  20.881  1.00  0.72           H  
ATOM   1878 1HA  GLY A 127       8.480   3.752  20.834  1.00  0.72           H  
ATOM   1879 2HA  GLY A 127       8.360   5.497  20.632  1.00  0.72           H  
ATOM   1880  N   VAL A 128       9.168   5.301  18.009  1.00  0.71           N  
ATOM   1881  CA  VAL A 128       9.068   5.328  16.573  1.00  0.71           C  
ATOM   1882  C   VAL A 128       9.659   4.087  15.918  1.00  0.71           C  
ATOM   1883  O   VAL A 128       8.997   3.447  15.099  1.00  0.71           O  
ATOM   1884  CB  VAL A 128       9.830   6.556  16.068  1.00  0.71           C  
ATOM   1885  CG1 VAL A 128       9.939   6.486  14.634  1.00  0.71           C  
ATOM   1886  CG2 VAL A 128       9.132   7.855  16.481  1.00  0.71           C  
ATOM   1887  H   VAL A 128       9.720   6.021  18.470  1.00  0.71           H  
ATOM   1888  HA  VAL A 128       8.019   5.403  16.301  1.00  0.71           H  
ATOM   1889  HB  VAL A 128      10.813   6.543  16.484  1.00  0.71           H  
ATOM   1890 1HG1 VAL A 128      10.501   7.338  14.286  1.00  0.71           H  
ATOM   1891 2HG1 VAL A 128      10.454   5.575  14.350  1.00  0.71           H  
ATOM   1892 3HG1 VAL A 128       8.939   6.493  14.210  1.00  0.71           H  
ATOM   1893 1HG2 VAL A 128       9.711   8.703  16.120  1.00  0.71           H  
ATOM   1894 2HG2 VAL A 128       8.159   7.886  16.048  1.00  0.71           H  
ATOM   1895 3HG2 VAL A 128       9.046   7.913  17.549  1.00  0.71           H  
ATOM   1896  N   LEU A 129      10.878   3.710  16.301  1.00  0.70           N  
ATOM   1897  CA  LEU A 129      11.514   2.546  15.696  1.00  0.70           C  
ATOM   1898  C   LEU A 129      10.798   1.260  16.016  1.00  0.70           C  
ATOM   1899  O   LEU A 129      10.708   0.370  15.164  1.00  0.70           O  
ATOM   1900  CB  LEU A 129      12.960   2.464  16.120  1.00  0.70           C  
ATOM   1901  CG  LEU A 129      13.762   3.525  15.553  1.00  0.70           C  
ATOM   1902  CD1 LEU A 129      15.062   3.531  16.133  1.00  0.70           C  
ATOM   1903  CD2 LEU A 129      13.879   3.340  14.065  1.00  0.70           C  
ATOM   1904  H   LEU A 129      11.376   4.261  16.998  1.00  0.70           H  
ATOM   1905  HA  LEU A 129      11.494   2.683  14.619  1.00  0.70           H  
ATOM   1906 1HB  LEU A 129      13.009   2.538  17.197  1.00  0.70           H  
ATOM   1907 2HB  LEU A 129      13.375   1.509  15.812  1.00  0.70           H  
ATOM   1908  HG  LEU A 129      13.286   4.443  15.770  1.00  0.70           H  
ATOM   1909 1HD1 LEU A 129      15.575   4.339  15.680  1.00  0.70           H  
ATOM   1910 2HD1 LEU A 129      14.988   3.684  17.207  1.00  0.70           H  
ATOM   1911 3HD1 LEU A 129      15.564   2.595  15.919  1.00  0.70           H  
ATOM   1912 1HD2 LEU A 129      14.471   4.153  13.643  1.00  0.70           H  
ATOM   1913 2HD2 LEU A 129      14.362   2.391  13.862  1.00  0.70           H  
ATOM   1914 3HD2 LEU A 129      12.894   3.343  13.627  1.00  0.70           H  
ATOM   1915  N   MET A 130      10.265   1.144  17.228  1.00  0.70           N  
ATOM   1916  CA  MET A 130       9.531  -0.047  17.562  1.00  0.70           C  
ATOM   1917  C   MET A 130       8.285  -0.104  16.691  1.00  0.70           C  
ATOM   1918  O   MET A 130       7.986  -1.157  16.139  1.00  0.70           O  
ATOM   1919  CB  MET A 130       9.202  -0.070  19.053  1.00  0.70           C  
ATOM   1920  CG  MET A 130      10.417  -0.334  19.987  1.00  0.70           C  
ATOM   1921  SD  MET A 130       9.928  -0.538  21.712  1.00  0.70           S  
ATOM   1922  CE  MET A 130       9.426   1.142  22.142  1.00  0.70           C  
ATOM   1923  H   MET A 130      10.367   1.875  17.927  1.00  0.70           H  
ATOM   1924  HA  MET A 130      10.145  -0.916  17.331  1.00  0.70           H  
ATOM   1925 1HB  MET A 130       8.758   0.888  19.337  1.00  0.70           H  
ATOM   1926 2HB  MET A 130       8.463  -0.838  19.246  1.00  0.70           H  
ATOM   1927 1HG  MET A 130      10.889  -1.259  19.669  1.00  0.70           H  
ATOM   1928 2HG  MET A 130      11.160   0.444  19.922  1.00  0.70           H  
ATOM   1929 1HE  MET A 130       9.092   1.172  23.175  1.00  0.70           H  
ATOM   1930 2HE  MET A 130      10.257   1.811  22.021  1.00  0.70           H  
ATOM   1931 3HE  MET A 130       8.612   1.452  21.494  1.00  0.70           H  
ATOM   1932  N   ALA A 131       7.602   1.030  16.469  1.00  0.70           N  
ATOM   1933  CA  ALA A 131       6.430   1.001  15.594  1.00  0.70           C  
ATOM   1934  C   ALA A 131       6.801   0.582  14.176  1.00  0.70           C  
ATOM   1935  O   ALA A 131       6.106  -0.211  13.528  1.00  0.70           O  
ATOM   1936  CB  ALA A 131       5.780   2.359  15.533  1.00  0.70           C  
ATOM   1937  H   ALA A 131       7.863   1.901  16.939  1.00  0.70           H  
ATOM   1938  HA  ALA A 131       5.732   0.274  15.998  1.00  0.70           H  
ATOM   1939 1HB  ALA A 131       4.902   2.304  14.894  1.00  0.70           H  
ATOM   1940 2HB  ALA A 131       5.484   2.662  16.527  1.00  0.70           H  
ATOM   1941 3HB  ALA A 131       6.479   3.084  15.127  1.00  0.70           H  
ATOM   1942  N   MET A 132       7.926   1.089  13.691  1.00  0.70           N  
ATOM   1943  CA  MET A 132       8.382   0.750  12.355  1.00  0.70           C  
ATOM   1944  C   MET A 132       8.651  -0.762  12.262  1.00  0.70           C  
ATOM   1945  O   MET A 132       8.196  -1.444  11.335  1.00  0.70           O  
ATOM   1946  CB  MET A 132       9.619   1.596  12.046  1.00  0.70           C  
ATOM   1947  CG  MET A 132       9.343   3.112  11.852  1.00  0.70           C  
ATOM   1948  SD  MET A 132      10.879   4.095  11.654  1.00  0.70           S  
ATOM   1949  CE  MET A 132      10.286   5.728  11.256  1.00  0.70           C  
ATOM   1950  H   MET A 132       8.461   1.751  14.257  1.00  0.70           H  
ATOM   1951  HA  MET A 132       7.596   0.997  11.643  1.00  0.70           H  
ATOM   1952 1HB  MET A 132      10.338   1.490  12.847  1.00  0.70           H  
ATOM   1953 2HB  MET A 132      10.091   1.240  11.143  1.00  0.70           H  
ATOM   1954 1HG  MET A 132       8.727   3.247  10.968  1.00  0.70           H  
ATOM   1955 2HG  MET A 132       8.790   3.499  12.696  1.00  0.70           H  
ATOM   1956 1HE  MET A 132      11.120   6.401  11.169  1.00  0.70           H  
ATOM   1957 2HE  MET A 132       9.738   5.724  10.336  1.00  0.70           H  
ATOM   1958 3HE  MET A 132       9.637   6.059  12.023  1.00  0.70           H  
ATOM   1959  N   GLY A 133       9.342  -1.305  13.264  1.00  0.69           N  
ATOM   1960  CA  GLY A 133       9.647  -2.728  13.310  1.00  0.69           C  
ATOM   1961  C   GLY A 133       8.396  -3.603  13.423  1.00  0.69           C  
ATOM   1962  O   GLY A 133       8.279  -4.639  12.761  1.00  0.69           O  
ATOM   1963  H   GLY A 133       9.691  -0.706  14.012  1.00  0.69           H  
ATOM   1964 1HA  GLY A 133      10.217  -3.006  12.425  1.00  0.69           H  
ATOM   1965 2HA  GLY A 133      10.283  -2.909  14.175  1.00  0.69           H  
ATOM   1966  N   ARG A 134       7.452  -3.177  14.259  1.00  0.69           N  
ATOM   1967  CA  ARG A 134       6.222  -3.912  14.529  1.00  0.69           C  
ATOM   1968  C   ARG A 134       5.258  -3.938  13.339  1.00  0.69           C  
ATOM   1969  O   ARG A 134       4.595  -4.952  13.107  1.00  0.69           O  
ATOM   1970  CB  ARG A 134       5.551  -3.312  15.751  1.00  0.69           C  
ATOM   1971  CG  ARG A 134       6.330  -3.571  17.082  1.00  0.69           C  
ATOM   1972  CD  ARG A 134       5.765  -2.808  18.218  1.00  0.69           C  
ATOM   1973  NE  ARG A 134       6.532  -2.934  19.473  1.00  0.69           N  
ATOM   1974  CZ  ARG A 134       6.086  -2.451  20.665  1.00  0.69           C  
ATOM   1975  NH1 ARG A 134       4.904  -1.856  20.734  1.00  0.69           N  
ATOM   1976  NH2 ARG A 134       6.830  -2.579  21.752  1.00  0.69           N  
ATOM   1977  H   ARG A 134       7.612  -2.313  14.773  1.00  0.69           H  
ATOM   1978  HA  ARG A 134       6.497  -4.938  14.770  1.00  0.69           H  
ATOM   1979 1HB  ARG A 134       5.465  -2.233  15.623  1.00  0.69           H  
ATOM   1980 2HB  ARG A 134       4.541  -3.708  15.862  1.00  0.69           H  
ATOM   1981 1HG  ARG A 134       6.273  -4.628  17.327  1.00  0.69           H  
ATOM   1982 2HG  ARG A 134       7.356  -3.300  16.960  1.00  0.69           H  
ATOM   1983 1HD  ARG A 134       5.772  -1.757  17.938  1.00  0.69           H  
ATOM   1984 2HD  ARG A 134       4.740  -3.131  18.407  1.00  0.69           H  
ATOM   1985  HE  ARG A 134       7.476  -3.355  19.443  1.00  0.69           H  
ATOM   1986 1HH1 ARG A 134       4.330  -1.733  19.881  1.00  0.69           H  
ATOM   1987 2HH1 ARG A 134       4.548  -1.501  21.618  1.00  0.69           H  
ATOM   1988 1HH2 ARG A 134       7.729  -3.036  21.684  1.00  0.69           H  
ATOM   1989 2HH2 ARG A 134       6.499  -2.207  22.657  1.00  0.69           H  
ATOM   1990  N   THR A 135       5.204  -2.844  12.568  1.00  0.67           N  
ATOM   1991  CA  THR A 135       4.310  -2.756  11.416  1.00  0.67           C  
ATOM   1992  C   THR A 135       4.933  -3.246  10.107  1.00  0.67           C  
ATOM   1993  O   THR A 135       4.212  -3.641   9.190  1.00  0.67           O  
ATOM   1994  CB  THR A 135       3.842  -1.313  11.227  1.00  0.67           C  
ATOM   1995  OG1 THR A 135       4.983  -0.487  11.048  1.00  0.67           O  
ATOM   1996  CG2 THR A 135       3.044  -0.822  12.405  1.00  0.67           C  
ATOM   1997  H   THR A 135       5.758  -2.025  12.822  1.00  0.67           H  
ATOM   1998  HA  THR A 135       3.436  -3.373  11.620  1.00  0.67           H  
ATOM   1999  HB  THR A 135       3.238  -1.259  10.340  1.00  0.67           H  
ATOM   2000  HG1 THR A 135       5.480  -0.443  11.903  1.00  0.67           H  
ATOM   2001 1HG2 THR A 135       2.738   0.207  12.232  1.00  0.67           H  
ATOM   2002 2HG2 THR A 135       2.161  -1.445  12.546  1.00  0.67           H  
ATOM   2003 3HG2 THR A 135       3.668  -0.877  13.277  1.00  0.67           H  
ATOM   2004  N   ASN A 136       6.263  -3.263  10.032  1.00  0.65           N  
ATOM   2005  CA  ASN A 136       7.006  -3.731   8.864  1.00  0.65           C  
ATOM   2006  C   ASN A 136       6.653  -2.998   7.563  1.00  0.65           C  
ATOM   2007  O   ASN A 136       6.502  -3.619   6.511  1.00  0.65           O  
ATOM   2008  CB  ASN A 136       6.809  -5.235   8.706  1.00  0.65           C  
ATOM   2009  CG  ASN A 136       7.856  -5.920   7.859  1.00  0.65           C  
ATOM   2010  OD1 ASN A 136       9.023  -5.517   7.835  1.00  0.65           O  
ATOM   2011  ND2 ASN A 136       7.459  -6.966   7.174  1.00  0.65           N  
ATOM   2012  H   ASN A 136       6.810  -2.883  10.804  1.00  0.65           H  
ATOM   2013  HA  ASN A 136       8.065  -3.545   9.055  1.00  0.65           H  
ATOM   2014 1HB  ASN A 136       6.801  -5.692   9.691  1.00  0.65           H  
ATOM   2015 2HB  ASN A 136       5.836  -5.424   8.257  1.00  0.65           H  
ATOM   2016 1HD2 ASN A 136       8.106  -7.467   6.601  1.00  0.65           H  
ATOM   2017 2HD2 ASN A 136       6.504  -7.262   7.226  1.00  0.65           H  
ATOM   2018  N   ARG A 137       6.566  -1.675   7.620  1.00  0.64           N  
ATOM   2019  CA  ARG A 137       6.313  -0.883   6.419  1.00  0.64           C  
ATOM   2020  C   ARG A 137       7.536  -0.021   6.162  1.00  0.64           C  
ATOM   2021  O   ARG A 137       8.142   0.446   7.118  1.00  0.64           O  
ATOM   2022  CB  ARG A 137       5.115   0.045   6.591  1.00  0.64           C  
ATOM   2023  CG  ARG A 137       3.743  -0.597   6.666  1.00  0.64           C  
ATOM   2024  CD  ARG A 137       2.689   0.453   6.859  1.00  0.64           C  
ATOM   2025  NE  ARG A 137       1.338  -0.038   6.639  1.00  0.64           N  
ATOM   2026  CZ  ARG A 137       0.569  -0.651   7.548  1.00  0.64           C  
ATOM   2027  NH1 ARG A 137       1.041  -0.853   8.738  1.00  0.64           N  
ATOM   2028  NH2 ARG A 137      -0.648  -1.036   7.220  1.00  0.64           N  
ATOM   2029  H   ARG A 137       6.674  -1.220   8.519  1.00  0.64           H  
ATOM   2030  HA  ARG A 137       6.115  -1.560   5.597  1.00  0.64           H  
ATOM   2031 1HB  ARG A 137       5.248   0.615   7.499  1.00  0.64           H  
ATOM   2032 2HB  ARG A 137       5.089   0.761   5.766  1.00  0.64           H  
ATOM   2033 1HG  ARG A 137       3.545  -1.113   5.740  1.00  0.64           H  
ATOM   2034 2HG  ARG A 137       3.701  -1.303   7.498  1.00  0.64           H  
ATOM   2035 1HD  ARG A 137       2.735   0.825   7.866  1.00  0.64           H  
ATOM   2036 2HD  ARG A 137       2.869   1.274   6.164  1.00  0.64           H  
ATOM   2037  HE  ARG A 137       0.938   0.154   5.723  1.00  0.64           H  
ATOM   2038 1HH1 ARG A 137       1.979  -0.544   8.932  1.00  0.64           H  
ATOM   2039 2HH1 ARG A 137       0.477  -1.298   9.464  1.00  0.64           H  
ATOM   2040 1HH2 ARG A 137      -0.979  -0.869   6.283  1.00  0.64           H  
ATOM   2041 2HH2 ARG A 137      -1.231  -1.527   7.876  1.00  0.64           H  
ATOM   2042  N   PRO A 138       7.913   0.269   4.914  1.00  0.62           N  
ATOM   2043  CA  PRO A 138       9.044   1.116   4.606  1.00  0.62           C  
ATOM   2044  C   PRO A 138       8.934   2.403   5.384  1.00  0.62           C  
ATOM   2045  O   PRO A 138       7.868   3.031   5.410  1.00  0.62           O  
ATOM   2046  CB  PRO A 138       8.869   1.333   3.115  1.00  0.62           C  
ATOM   2047  CG  PRO A 138       8.184   0.071   2.628  1.00  0.62           C  
ATOM   2048  CD  PRO A 138       7.229  -0.300   3.732  1.00  0.62           C  
ATOM   2049  HA  PRO A 138       9.985   0.592   4.825  1.00  0.62           H  
ATOM   2050 1HB  PRO A 138       8.286   2.242   2.927  1.00  0.62           H  
ATOM   2051 2HB  PRO A 138       9.825   1.476   2.650  1.00  0.62           H  
ATOM   2052 1HG  PRO A 138       7.671   0.265   1.682  1.00  0.62           H  
ATOM   2053 2HG  PRO A 138       8.937  -0.712   2.426  1.00  0.62           H  
ATOM   2054 1HD  PRO A 138       6.264   0.145   3.590  1.00  0.62           H  
ATOM   2055 2HD  PRO A 138       7.180  -1.393   3.766  1.00  0.62           H  
ATOM   2056  N   SER A 139      10.020   2.818   6.000  1.00  0.61           N  
ATOM   2057  CA  SER A 139       9.940   4.008   6.796  1.00  0.61           C  
ATOM   2058  C   SER A 139      11.285   4.659   7.000  1.00  0.61           C  
ATOM   2059  O   SER A 139      12.327   4.010   6.889  1.00  0.61           O  
ATOM   2060  CB  SER A 139       9.398   3.638   8.135  1.00  0.61           C  
ATOM   2061  OG  SER A 139      10.346   2.906   8.805  1.00  0.61           O  
ATOM   2062  H   SER A 139      10.880   2.300   5.941  1.00  0.61           H  
ATOM   2063  HA  SER A 139       9.289   4.713   6.289  1.00  0.61           H  
ATOM   2064 1HB  SER A 139       9.145   4.503   8.685  1.00  0.61           H  
ATOM   2065 2HB  SER A 139       8.490   3.048   8.022  1.00  0.61           H  
ATOM   2066  HG  SER A 139      11.102   3.501   8.879  1.00  0.61           H  
ATOM   2067  N   ILE A 140      11.241   5.939   7.335  1.00  0.60           N  
ATOM   2068  CA  ILE A 140      12.452   6.707   7.583  1.00  0.60           C  
ATOM   2069  C   ILE A 140      12.318   7.539   8.829  1.00  0.60           C  
ATOM   2070  O   ILE A 140      11.289   8.187   9.016  1.00  0.60           O  
ATOM   2071  CB  ILE A 140      12.710   7.700   6.442  1.00  0.60           C  
ATOM   2072  CG1 ILE A 140      12.716   7.031   5.170  1.00  0.60           C  
ATOM   2073  CG2 ILE A 140      14.058   8.401   6.626  1.00  0.60           C  
ATOM   2074  CD1 ILE A 140      12.731   7.987   4.132  1.00  0.60           C  
ATOM   2075  H   ILE A 140      10.317   6.368   7.414  1.00  0.60           H  
ATOM   2076  HA  ILE A 140      13.294   6.029   7.706  1.00  0.60           H  
ATOM   2077  HB  ILE A 140      11.916   8.445   6.419  1.00  0.60           H  
ATOM   2078 1HG1 ILE A 140      13.557   6.378   5.086  1.00  0.60           H  
ATOM   2079 2HG1 ILE A 140      11.808   6.458   5.047  1.00  0.60           H  
ATOM   2080 1HG2 ILE A 140      14.219   9.081   5.809  1.00  0.60           H  
ATOM   2081 2HG2 ILE A 140      14.075   8.953   7.550  1.00  0.60           H  
ATOM   2082 3HG2 ILE A 140      14.848   7.660   6.636  1.00  0.60           H  
ATOM   2083 1HD1 ILE A 140      12.680   7.487   3.200  1.00  0.60           H  
ATOM   2084 2HD1 ILE A 140      11.876   8.606   4.252  1.00  0.60           H  
ATOM   2085 3HD1 ILE A 140      13.629   8.591   4.192  1.00  0.60           H  
ATOM   2086  N   MET A 141      13.326   7.537   9.673  1.00  0.60           N  
ATOM   2087  CA  MET A 141      13.316   8.461  10.786  1.00  0.60           C  
ATOM   2088  C   MET A 141      14.104   9.702  10.383  1.00  0.60           C  
ATOM   2089  O   MET A 141      15.183   9.591   9.797  1.00  0.60           O  
ATOM   2090  CB  MET A 141      13.938   7.845  12.021  1.00  0.60           C  
ATOM   2091  CG  MET A 141      13.974   8.796  13.176  1.00  0.60           C  
ATOM   2092  SD  MET A 141      14.719   8.130  14.626  1.00  0.60           S  
ATOM   2093  CE  MET A 141      13.469   7.055  15.164  1.00  0.60           C  
ATOM   2094  H   MET A 141      14.133   6.930   9.522  1.00  0.60           H  
ATOM   2095  HA  MET A 141      12.294   8.764  11.006  1.00  0.60           H  
ATOM   2096 1HB  MET A 141      13.366   6.968  12.323  1.00  0.60           H  
ATOM   2097 2HB  MET A 141      14.955   7.515  11.800  1.00  0.60           H  
ATOM   2098 1HG  MET A 141      14.518   9.696  12.908  1.00  0.60           H  
ATOM   2099 2HG  MET A 141      12.951   9.068  13.403  1.00  0.60           H  
ATOM   2100 1HE  MET A 141      13.800   6.568  16.071  1.00  0.60           H  
ATOM   2101 2HE  MET A 141      12.575   7.614  15.367  1.00  0.60           H  
ATOM   2102 3HE  MET A 141      13.267   6.319  14.392  1.00  0.60           H  
ATOM   2103  N   VAL A 142      13.580  10.878  10.686  1.00  0.61           N  
ATOM   2104  CA  VAL A 142      14.287  12.115  10.416  1.00  0.61           C  
ATOM   2105  C   VAL A 142      14.505  12.854  11.720  1.00  0.61           C  
ATOM   2106  O   VAL A 142      13.631  13.574  12.197  1.00  0.61           O  
ATOM   2107  CB  VAL A 142      13.451  13.000   9.492  1.00  0.61           C  
ATOM   2108  CG1 VAL A 142      14.179  14.271   9.141  1.00  0.61           C  
ATOM   2109  CG2 VAL A 142      13.060  12.214   8.275  1.00  0.61           C  
ATOM   2110  H   VAL A 142      12.664  10.919  11.111  1.00  0.61           H  
ATOM   2111  HA  VAL A 142      15.250  11.896   9.958  1.00  0.61           H  
ATOM   2112  HB  VAL A 142      12.576  13.284  10.013  1.00  0.61           H  
ATOM   2113 1HG1 VAL A 142      13.532  14.867   8.514  1.00  0.61           H  
ATOM   2114 2HG1 VAL A 142      14.422  14.823  10.053  1.00  0.61           H  
ATOM   2115 3HG1 VAL A 142      15.098  14.036   8.600  1.00  0.61           H  
ATOM   2116 1HG2 VAL A 142      12.430  12.826   7.640  1.00  0.61           H  
ATOM   2117 2HG2 VAL A 142      13.951  11.915   7.737  1.00  0.61           H  
ATOM   2118 3HG2 VAL A 142      12.512  11.332   8.585  1.00  0.61           H  
ATOM   2119  N   TYR A 143      15.676  12.682  12.293  1.00  0.62           N  
ATOM   2120  CA  TYR A 143      15.979  13.304  13.568  1.00  0.62           C  
ATOM   2121  C   TYR A 143      15.984  14.809  13.458  1.00  0.62           C  
ATOM   2122  O   TYR A 143      16.613  15.378  12.554  1.00  0.62           O  
ATOM   2123  CB  TYR A 143      17.281  12.760  14.120  1.00  0.62           C  
ATOM   2124  CG  TYR A 143      17.789  13.375  15.407  1.00  0.62           C  
ATOM   2125  CD1 TYR A 143      17.017  13.422  16.541  1.00  0.62           C  
ATOM   2126  CD2 TYR A 143      19.088  13.805  15.452  1.00  0.62           C  
ATOM   2127  CE1 TYR A 143      17.564  13.894  17.719  1.00  0.62           C  
ATOM   2128  CE2 TYR A 143      19.641  14.260  16.624  1.00  0.62           C  
ATOM   2129  CZ  TYR A 143      18.882  14.288  17.750  1.00  0.62           C  
ATOM   2130  OH  TYR A 143      19.419  14.675  18.919  1.00  0.62           O  
ATOM   2131  H   TYR A 143      16.361  12.086  11.849  1.00  0.62           H  
ATOM   2132  HA  TYR A 143      15.188  13.038  14.272  1.00  0.62           H  
ATOM   2133 1HB  TYR A 143      17.167  11.690  14.292  1.00  0.62           H  
ATOM   2134 2HB  TYR A 143      18.064  12.879  13.366  1.00  0.62           H  
ATOM   2135  HD1 TYR A 143      15.980  13.072  16.518  1.00  0.62           H  
ATOM   2136  HD2 TYR A 143      19.677  13.758  14.559  1.00  0.62           H  
ATOM   2137  HE1 TYR A 143      16.964  13.918  18.626  1.00  0.62           H  
ATOM   2138  HE2 TYR A 143      20.689  14.576  16.656  1.00  0.62           H  
ATOM   2139  HH  TYR A 143      20.375  14.817  18.826  1.00  0.62           H  
ATOM   2140  N   GLY A 144      15.313  15.451  14.411  1.00  0.64           N  
ATOM   2141  CA  GLY A 144      15.217  16.896  14.479  1.00  0.64           C  
ATOM   2142  C   GLY A 144      16.569  17.605  14.488  1.00  0.64           C  
ATOM   2143  O   GLY A 144      16.655  18.729  14.012  1.00  0.64           O  
ATOM   2144  H   GLY A 144      14.793  14.902  15.094  1.00  0.64           H  
ATOM   2145 1HA  GLY A 144      14.631  17.243  13.634  1.00  0.64           H  
ATOM   2146 2HA  GLY A 144      14.664  17.169  15.376  1.00  0.64           H  
ATOM   2147  N   GLY A 145      17.606  16.975  15.027  1.00  0.67           N  
ATOM   2148  CA  GLY A 145      18.935  17.583  15.070  1.00  0.67           C  
ATOM   2149  C   GLY A 145      19.288  18.116  16.445  1.00  0.67           C  
ATOM   2150  O   GLY A 145      18.423  18.202  17.322  1.00  0.67           O  
ATOM   2151  H   GLY A 145      17.472  16.045  15.399  1.00  0.67           H  
ATOM   2152 1HA  GLY A 145      19.681  16.846  14.764  1.00  0.67           H  
ATOM   2153 2HA  GLY A 145      18.995  18.395  14.351  1.00  0.67           H  
ATOM   2154  N   SER A 146      20.572  18.435  16.610  1.00  0.70           N  
ATOM   2155  CA  SER A 146      21.143  18.943  17.871  1.00  0.70           C  
ATOM   2156  C   SER A 146      20.929  20.451  18.043  1.00  0.70           C  
ATOM   2157  O   SER A 146      20.583  21.141  17.086  1.00  0.70           O  
ATOM   2158  CB  SER A 146      22.618  18.596  17.949  1.00  0.70           C  
ATOM   2159  OG  SER A 146      23.343  19.263  16.952  1.00  0.70           O  
ATOM   2160  H   SER A 146      21.164  18.330  15.780  1.00  0.70           H  
ATOM   2161  HA  SER A 146      20.646  18.442  18.700  1.00  0.70           H  
ATOM   2162 1HB  SER A 146      23.005  18.876  18.937  1.00  0.70           H  
ATOM   2163 2HB  SER A 146      22.749  17.518  17.843  1.00  0.70           H  
ATOM   2164  HG  SER A 146      24.250  18.949  17.027  1.00  0.70           H  
ATOM   2165  N   ILE A 147      21.187  20.969  19.235  1.00  0.73           N  
ATOM   2166  CA  ILE A 147      21.031  22.393  19.522  1.00  0.73           C  
ATOM   2167  C   ILE A 147      22.378  23.031  19.743  1.00  0.73           C  
ATOM   2168  O   ILE A 147      23.272  22.425  20.336  1.00  0.73           O  
ATOM   2169  CB  ILE A 147      20.209  22.594  20.792  1.00  0.73           C  
ATOM   2170  CG1 ILE A 147      19.779  23.966  21.014  1.00  0.73           C  
ATOM   2171  CG2 ILE A 147      21.100  22.303  21.986  1.00  0.73           C  
ATOM   2172  CD1 ILE A 147      18.695  23.945  21.988  1.00  0.73           C  
ATOM   2173  H   ILE A 147      21.438  20.338  19.995  1.00  0.73           H  
ATOM   2174  HA  ILE A 147      20.536  22.878  18.681  1.00  0.73           H  
ATOM   2175  HB  ILE A 147      19.373  21.952  20.793  1.00  0.73           H  
ATOM   2176 1HG1 ILE A 147      20.595  24.538  21.432  1.00  0.73           H  
ATOM   2177 2HG1 ILE A 147      19.459  24.436  20.096  1.00  0.73           H  
ATOM   2178 1HG2 ILE A 147      20.529  22.421  22.893  1.00  0.73           H  
ATOM   2179 2HG2 ILE A 147      21.468  21.332  21.927  1.00  0.73           H  
ATOM   2180 3HG2 ILE A 147      21.942  22.989  21.992  1.00  0.73           H  
ATOM   2181 1HD1 ILE A 147      18.367  24.921  22.230  1.00  0.73           H  
ATOM   2182 2HD1 ILE A 147      17.856  23.370  21.591  1.00  0.73           H  
ATOM   2183 3HD1 ILE A 147      19.054  23.478  22.840  1.00  0.73           H  
ATOM   2184  N   LYS A 148      22.531  24.252  19.272  1.00  0.76           N  
ATOM   2185  CA  LYS A 148      23.767  24.969  19.483  1.00  0.76           C  
ATOM   2186  C   LYS A 148      23.874  25.301  20.974  1.00  0.76           C  
ATOM   2187  O   LYS A 148      22.850  25.509  21.623  1.00  0.76           O  
ATOM   2188  CB  LYS A 148      23.788  26.211  18.603  1.00  0.76           C  
ATOM   2189  CG  LYS A 148      23.872  25.885  17.108  1.00  0.76           C  
ATOM   2190  CD  LYS A 148      23.935  27.144  16.252  1.00  0.76           C  
ATOM   2191  CE  LYS A 148      24.020  26.800  14.764  1.00  0.76           C  
ATOM   2192  NZ  LYS A 148      24.084  28.027  13.915  1.00  0.76           N  
ATOM   2193  H   LYS A 148      21.769  24.691  18.775  1.00  0.76           H  
ATOM   2194  HA  LYS A 148      24.583  24.319  19.186  1.00  0.76           H  
ATOM   2195 1HB  LYS A 148      22.878  26.789  18.768  1.00  0.76           H  
ATOM   2196 2HB  LYS A 148      24.627  26.848  18.868  1.00  0.76           H  
ATOM   2197 1HG  LYS A 148      24.764  25.281  16.921  1.00  0.76           H  
ATOM   2198 2HG  LYS A 148      22.997  25.300  16.818  1.00  0.76           H  
ATOM   2199 1HD  LYS A 148      23.041  27.745  16.426  1.00  0.76           H  
ATOM   2200 2HD  LYS A 148      24.809  27.732  16.529  1.00  0.76           H  
ATOM   2201 1HE  LYS A 148      24.912  26.199  14.587  1.00  0.76           H  
ATOM   2202 2HE  LYS A 148      23.140  26.218  14.479  1.00  0.76           H  
ATOM   2203 1HZ  LYS A 148      24.139  27.762  12.941  1.00  0.76           H  
ATOM   2204 2HZ  LYS A 148      23.254  28.585  14.064  1.00  0.76           H  
ATOM   2205 3HZ  LYS A 148      24.901  28.567  14.163  1.00  0.76           H  
ATOM   2206  N   PRO A 149      25.076  25.336  21.556  1.00  0.79           N  
ATOM   2207  CA  PRO A 149      25.329  25.655  22.948  1.00  0.79           C  
ATOM   2208  C   PRO A 149      25.095  27.116  23.222  1.00  0.79           C  
ATOM   2209  O   PRO A 149      25.069  27.932  22.297  1.00  0.79           O  
ATOM   2210  CB  PRO A 149      26.790  25.320  23.123  1.00  0.79           C  
ATOM   2211  CG  PRO A 149      27.379  25.533  21.729  1.00  0.79           C  
ATOM   2212  CD  PRO A 149      26.299  25.067  20.780  1.00  0.79           C  
ATOM   2213  HA  PRO A 149      24.696  25.026  23.595  1.00  0.79           H  
ATOM   2214 1HB  PRO A 149      27.208  25.999  23.874  1.00  0.79           H  
ATOM   2215 2HB  PRO A 149      26.871  24.323  23.529  1.00  0.79           H  
ATOM   2216 1HG  PRO A 149      27.602  26.602  21.599  1.00  0.79           H  
ATOM   2217 2HG  PRO A 149      28.322  25.014  21.602  1.00  0.79           H  
ATOM   2218 1HD  PRO A 149      26.347  25.657  19.862  1.00  0.79           H  
ATOM   2219 2HD  PRO A 149      26.405  23.996  20.597  1.00  0.79           H  
ATOM   2220  N   GLY A 150      24.910  27.446  24.483  1.00  0.82           N  
ATOM   2221  CA  GLY A 150      24.747  28.835  24.858  1.00  0.82           C  
ATOM   2222  C   GLY A 150      25.948  29.329  25.601  1.00  0.82           C  
ATOM   2223  O   GLY A 150      27.039  28.772  25.474  1.00  0.82           O  
ATOM   2224  H   GLY A 150      24.946  26.720  25.199  1.00  0.82           H  
ATOM   2225 1HA  GLY A 150      24.603  29.441  23.966  1.00  0.82           H  
ATOM   2226 2HA  GLY A 150      23.864  28.958  25.465  1.00  0.82           H  
ATOM   2227  N   CYS A 151      25.751  30.357  26.396  1.00  0.84           N  
ATOM   2228  CA  CYS A 151      26.839  30.946  27.141  1.00  0.84           C  
ATOM   2229  C   CYS A 151      26.327  31.750  28.315  1.00  0.84           C  
ATOM   2230  O   CYS A 151      25.400  32.548  28.169  1.00  0.84           O  
ATOM   2231  CB  CYS A 151      27.668  31.846  26.245  1.00  0.84           C  
ATOM   2232  SG  CYS A 151      29.069  32.521  27.066  1.00  0.84           S  
ATOM   2233  H   CYS A 151      24.826  30.754  26.473  1.00  0.84           H  
ATOM   2234  HA  CYS A 151      27.468  30.147  27.506  1.00  0.84           H  
ATOM   2235 1HB  CYS A 151      28.020  31.288  25.378  1.00  0.84           H  
ATOM   2236 2HB  CYS A 151      27.055  32.672  25.888  1.00  0.84           H  
ATOM   2237  HG  CYS A 151      28.391  32.952  28.159  1.00  0.84           H  
ATOM   2238  N   SER A 152      26.924  31.544  29.481  1.00  0.86           N  
ATOM   2239  CA  SER A 152      26.496  32.287  30.663  1.00  0.86           C  
ATOM   2240  C   SER A 152      27.119  33.662  30.624  1.00  0.86           C  
ATOM   2241  O   SER A 152      28.022  33.930  29.822  1.00  0.86           O  
ATOM   2242  CB  SER A 152      26.918  31.639  31.972  1.00  0.86           C  
ATOM   2243  OG  SER A 152      28.288  31.836  32.220  1.00  0.86           O  
ATOM   2244  H   SER A 152      27.688  30.863  29.529  1.00  0.86           H  
ATOM   2245  HA  SER A 152      25.408  32.394  30.652  1.00  0.86           H  
ATOM   2246 1HB  SER A 152      26.331  32.052  32.793  1.00  0.86           H  
ATOM   2247 2HB  SER A 152      26.720  30.586  31.942  1.00  0.86           H  
ATOM   2248  HG  SER A 152      28.472  31.332  33.025  1.00  0.86           H  
ATOM   2249  N   ALA A 153      26.711  34.501  31.562  1.00  0.88           N  
ATOM   2250  CA  ALA A 153      27.240  35.847  31.741  1.00  0.88           C  
ATOM   2251  C   ALA A 153      28.754  35.858  32.007  1.00  0.88           C  
ATOM   2252  O   ALA A 153      29.397  36.897  31.863  1.00  0.88           O  
ATOM   2253  CB  ALA A 153      26.519  36.527  32.893  1.00  0.88           C  
ATOM   2254  H   ALA A 153      25.945  34.206  32.176  1.00  0.88           H  
ATOM   2255  HA  ALA A 153      27.054  36.403  30.822  1.00  0.88           H  
ATOM   2256 1HB  ALA A 153      26.887  37.545  33.006  1.00  0.88           H  
ATOM   2257 2HB  ALA A 153      25.445  36.544  32.688  1.00  0.88           H  
ATOM   2258 3HB  ALA A 153      26.702  35.969  33.810  1.00  0.88           H  
ATOM   2259  N   LYS A 154      29.321  34.725  32.448  1.00  0.88           N  
ATOM   2260  CA  LYS A 154      30.744  34.643  32.757  1.00  0.88           C  
ATOM   2261  C   LYS A 154      31.609  34.241  31.556  1.00  0.88           C  
ATOM   2262  O   LYS A 154      32.827  34.116  31.684  1.00  0.88           O  
ATOM   2263  CB  LYS A 154      30.979  33.684  33.921  1.00  0.88           C  
ATOM   2264  CG  LYS A 154      30.409  34.173  35.254  1.00  0.88           C  
ATOM   2265  CD  LYS A 154      30.692  33.188  36.384  1.00  0.88           C  
ATOM   2266  CE  LYS A 154      30.204  33.722  37.727  1.00  0.88           C  
ATOM   2267  NZ  LYS A 154      30.421  32.738  38.823  1.00  0.88           N  
ATOM   2268  H   LYS A 154      28.768  33.871  32.520  1.00  0.88           H  
ATOM   2269  HA  LYS A 154      31.073  35.633  33.072  1.00  0.88           H  
ATOM   2270 1HB  LYS A 154      30.531  32.718  33.692  1.00  0.88           H  
ATOM   2271 2HB  LYS A 154      32.050  33.526  34.049  1.00  0.88           H  
ATOM   2272 1HG  LYS A 154      30.849  35.140  35.502  1.00  0.88           H  
ATOM   2273 2HG  LYS A 154      29.329  34.299  35.158  1.00  0.88           H  
ATOM   2274 1HD  LYS A 154      30.180  32.243  36.185  1.00  0.88           H  
ATOM   2275 2HD  LYS A 154      31.763  32.996  36.447  1.00  0.88           H  
ATOM   2276 1HE  LYS A 154      30.745  34.637  37.962  1.00  0.88           H  
ATOM   2277 2HE  LYS A 154      29.138  33.946  37.664  1.00  0.88           H  
ATOM   2278 1HZ  LYS A 154      30.081  33.121  39.696  1.00  0.88           H  
ATOM   2279 2HZ  LYS A 154      29.885  31.887  38.607  1.00  0.88           H  
ATOM   2280 3HZ  LYS A 154      31.394  32.514  38.910  1.00  0.88           H  
ATOM   2281  N   GLY A 155      30.990  34.016  30.395  1.00  0.88           N  
ATOM   2282  CA  GLY A 155      31.729  33.618  29.195  1.00  0.88           C  
ATOM   2283  C   GLY A 155      31.853  32.100  29.020  1.00  0.88           C  
ATOM   2284  O   GLY A 155      32.471  31.623  28.067  1.00  0.88           O  
ATOM   2285  H   GLY A 155      29.977  34.127  30.323  1.00  0.88           H  
ATOM   2286 1HA  GLY A 155      31.240  34.048  28.323  1.00  0.88           H  
ATOM   2287 2HA  GLY A 155      32.724  34.055  29.231  1.00  0.88           H  
ATOM   2288  N   GLN A 156      31.271  31.344  29.936  1.00  0.88           N  
ATOM   2289  CA  GLN A 156      31.316  29.887  29.880  1.00  0.88           C  
ATOM   2290  C   GLN A 156      30.284  29.271  28.940  1.00  0.88           C  
ATOM   2291  O   GLN A 156      29.085  29.523  29.069  1.00  0.88           O  
ATOM   2292  CB  GLN A 156      31.138  29.317  31.289  1.00  0.88           C  
ATOM   2293  CG  GLN A 156      31.021  27.793  31.373  1.00  0.88           C  
ATOM   2294  CD  GLN A 156      32.278  27.042  30.981  1.00  0.88           C  
ATOM   2295  OE1 GLN A 156      33.370  27.268  31.523  1.00  0.88           O  
ATOM   2296  NE2 GLN A 156      32.124  26.121  30.029  1.00  0.88           N  
ATOM   2297  H   GLN A 156      30.784  31.800  30.692  1.00  0.88           H  
ATOM   2298  HA  GLN A 156      32.302  29.596  29.518  1.00  0.88           H  
ATOM   2299 1HB  GLN A 156      31.982  29.621  31.910  1.00  0.88           H  
ATOM   2300 2HB  GLN A 156      30.238  29.743  31.733  1.00  0.88           H  
ATOM   2301 1HG  GLN A 156      30.776  27.524  32.398  1.00  0.88           H  
ATOM   2302 2HG  GLN A 156      30.219  27.472  30.710  1.00  0.88           H  
ATOM   2303 1HE2 GLN A 156      32.904  25.582  29.723  1.00  0.88           H  
ATOM   2304 2HE2 GLN A 156      31.193  25.966  29.615  1.00  0.88           H  
ATOM   2305  N   LYS A 157      30.764  28.451  27.991  1.00  0.87           N  
ATOM   2306  CA  LYS A 157      29.895  27.740  27.043  1.00  0.87           C  
ATOM   2307  C   LYS A 157      28.963  26.812  27.813  1.00  0.87           C  
ATOM   2308  O   LYS A 157      29.427  26.052  28.676  1.00  0.87           O  
ATOM   2309  CB  LYS A 157      30.724  26.926  26.035  1.00  0.87           C  
ATOM   2310  CG  LYS A 157      29.910  26.282  24.906  1.00  0.87           C  
ATOM   2311  CD  LYS A 157      30.784  25.416  23.970  1.00  0.87           C  
ATOM   2312  CE  LYS A 157      31.716  26.247  23.097  1.00  0.87           C  
ATOM   2313  NZ  LYS A 157      32.470  25.388  22.113  1.00  0.87           N  
ATOM   2314  H   LYS A 157      31.764  28.318  27.932  1.00  0.87           H  
ATOM   2315  HA  LYS A 157      29.288  28.467  26.505  1.00  0.87           H  
ATOM   2316 1HB  LYS A 157      31.473  27.573  25.579  1.00  0.87           H  
ATOM   2317 2HB  LYS A 157      31.252  26.131  26.559  1.00  0.87           H  
ATOM   2318 1HG  LYS A 157      29.140  25.646  25.346  1.00  0.87           H  
ATOM   2319 2HG  LYS A 157      29.416  27.064  24.325  1.00  0.87           H  
ATOM   2320 1HD  LYS A 157      31.379  24.725  24.567  1.00  0.87           H  
ATOM   2321 2HD  LYS A 157      30.143  24.835  23.319  1.00  0.87           H  
ATOM   2322 1HE  LYS A 157      31.129  26.984  22.550  1.00  0.87           H  
ATOM   2323 2HE  LYS A 157      32.432  26.766  23.733  1.00  0.87           H  
ATOM   2324 1HZ  LYS A 157      33.078  25.963  21.549  1.00  0.87           H  
ATOM   2325 2HZ  LYS A 157      33.025  24.703  22.610  1.00  0.87           H  
ATOM   2326 3HZ  LYS A 157      31.816  24.904  21.504  1.00  0.87           H  
ATOM   2327  N   LEU A 158      27.664  26.879  27.523  1.00  0.88           N  
ATOM   2328  CA  LEU A 158      26.696  26.077  28.271  1.00  0.88           C  
ATOM   2329  C   LEU A 158      25.930  25.000  27.516  1.00  0.88           C  
ATOM   2330  O   LEU A 158      25.472  25.200  26.382  1.00  0.88           O  
ATOM   2331  CB  LEU A 158      25.649  26.972  28.877  1.00  0.88           C  
ATOM   2332  CG  LEU A 158      26.106  28.042  29.773  1.00  0.88           C  
ATOM   2333  CD1 LEU A 158      24.898  28.776  30.151  1.00  0.88           C  
ATOM   2334  CD2 LEU A 158      26.864  27.476  30.952  1.00  0.88           C  
ATOM   2335  H   LEU A 158      27.366  27.519  26.791  1.00  0.88           H  
ATOM   2336  HA  LEU A 158      27.235  25.584  29.079  1.00  0.88           H  
ATOM   2337 1HB  LEU A 158      25.095  27.451  28.069  1.00  0.88           H  
ATOM   2338 2HB  LEU A 158      24.951  26.350  29.438  1.00  0.88           H  
ATOM   2339  HG  LEU A 158      26.750  28.714  29.243  1.00  0.88           H  
ATOM   2340 1HD1 LEU A 158      25.118  29.602  30.787  1.00  0.88           H  
ATOM   2341 2HD1 LEU A 158      24.452  29.127  29.246  1.00  0.88           H  
ATOM   2342 3HD1 LEU A 158      24.219  28.101  30.656  1.00  0.88           H  
ATOM   2343 1HD2 LEU A 158      27.180  28.279  31.611  1.00  0.88           H  
ATOM   2344 2HD2 LEU A 158      26.232  26.795  31.487  1.00  0.88           H  
ATOM   2345 3HD2 LEU A 158      27.740  26.941  30.594  1.00  0.88           H  
ATOM   2346  N   ASP A 159      25.630  23.921  28.243  1.00  0.89           N  
ATOM   2347  CA  ASP A 159      24.781  22.846  27.731  1.00  0.89           C  
ATOM   2348  C   ASP A 159      23.846  22.359  28.836  1.00  0.89           C  
ATOM   2349  O   ASP A 159      23.936  22.801  29.983  1.00  0.89           O  
ATOM   2350  CB  ASP A 159      25.642  21.683  27.222  1.00  0.89           C  
ATOM   2351  CG  ASP A 159      24.982  20.784  26.171  1.00  0.89           C  
ATOM   2352  OD1 ASP A 159      23.830  20.988  25.807  1.00  0.89           O  
ATOM   2353  OD2 ASP A 159      25.595  19.793  25.865  1.00  0.89           O  
ATOM   2354  H   ASP A 159      26.052  23.826  29.174  1.00  0.89           H  
ATOM   2355  HA  ASP A 159      24.175  23.229  26.910  1.00  0.89           H  
ATOM   2356 1HB  ASP A 159      26.563  22.085  26.790  1.00  0.89           H  
ATOM   2357 2HB  ASP A 159      25.931  21.063  28.070  1.00  0.89           H  
ATOM   2358  N   LEU A 160      22.966  21.433  28.509  1.00  0.92           N  
ATOM   2359  CA  LEU A 160      22.032  20.955  29.528  1.00  0.92           C  
ATOM   2360  C   LEU A 160      22.717  20.435  30.793  1.00  0.92           C  
ATOM   2361  O   LEU A 160      22.303  20.761  31.907  1.00  0.92           O  
ATOM   2362  CB  LEU A 160      21.133  19.850  29.023  1.00  0.92           C  
ATOM   2363  CG  LEU A 160      20.149  19.390  30.075  1.00  0.92           C  
ATOM   2364  CD1 LEU A 160      19.247  20.593  30.392  1.00  0.92           C  
ATOM   2365  CD2 LEU A 160      19.356  18.169  29.608  1.00  0.92           C  
ATOM   2366  H   LEU A 160      22.946  21.110  27.536  1.00  0.92           H  
ATOM   2367  HA  LEU A 160      21.398  21.794  29.811  1.00  0.92           H  
ATOM   2368 1HB  LEU A 160      20.570  20.221  28.186  1.00  0.92           H  
ATOM   2369 2HB  LEU A 160      21.739  19.003  28.703  1.00  0.92           H  
ATOM   2370  HG  LEU A 160      20.690  19.121  30.971  1.00  0.92           H  
ATOM   2371 1HD1 LEU A 160      18.529  20.347  31.158  1.00  0.92           H  
ATOM   2372 2HD1 LEU A 160      19.861  21.425  30.733  1.00  0.92           H  
ATOM   2373 3HD1 LEU A 160      18.714  20.884  29.488  1.00  0.92           H  
ATOM   2374 1HD2 LEU A 160      18.662  17.861  30.390  1.00  0.92           H  
ATOM   2375 2HD2 LEU A 160      18.796  18.417  28.719  1.00  0.92           H  
ATOM   2376 3HD2 LEU A 160      20.042  17.348  29.393  1.00  0.92           H  
ATOM   2377  N   VAL A 161      23.781  19.645  30.654  1.00  0.95           N  
ATOM   2378  CA  VAL A 161      24.430  19.126  31.849  1.00  0.95           C  
ATOM   2379  C   VAL A 161      24.940  20.253  32.761  1.00  0.95           C  
ATOM   2380  O   VAL A 161      25.076  20.045  33.967  1.00  0.95           O  
ATOM   2381  CB  VAL A 161      25.581  18.160  31.493  1.00  0.95           C  
ATOM   2382  CG1 VAL A 161      26.785  18.917  30.929  1.00  0.95           C  
ATOM   2383  CG2 VAL A 161      25.956  17.352  32.743  1.00  0.95           C  
ATOM   2384  H   VAL A 161      24.118  19.370  29.735  1.00  0.95           H  
ATOM   2385  HA  VAL A 161      23.692  18.548  32.403  1.00  0.95           H  
ATOM   2386  HB  VAL A 161      25.241  17.485  30.720  1.00  0.95           H  
ATOM   2387 1HG1 VAL A 161      27.567  18.208  30.667  1.00  0.95           H  
ATOM   2388 2HG1 VAL A 161      26.484  19.467  30.040  1.00  0.95           H  
ATOM   2389 3HG1 VAL A 161      27.170  19.611  31.675  1.00  0.95           H  
ATOM   2390 1HG2 VAL A 161      26.746  16.648  32.500  1.00  0.95           H  
ATOM   2391 2HG2 VAL A 161      26.299  18.029  33.512  1.00  0.95           H  
ATOM   2392 3HG2 VAL A 161      25.085  16.806  33.102  1.00  0.95           H  
ATOM   2393  N   SER A 162      25.222  21.446  32.202  1.00  0.98           N  
ATOM   2394  CA  SER A 162      25.707  22.572  32.985  1.00  0.98           C  
ATOM   2395  C   SER A 162      24.606  22.947  33.966  1.00  0.98           C  
ATOM   2396  O   SER A 162      24.850  23.234  35.144  1.00  0.98           O  
ATOM   2397  CB  SER A 162      25.955  23.780  32.091  1.00  0.98           C  
ATOM   2398  OG  SER A 162      26.947  23.544  31.111  1.00  0.98           O  
ATOM   2399  H   SER A 162      25.039  21.596  31.219  1.00  0.98           H  
ATOM   2400  HA  SER A 162      26.609  22.286  33.530  1.00  0.98           H  
ATOM   2401 1HB  SER A 162      25.034  24.092  31.623  1.00  0.98           H  
ATOM   2402 2HB  SER A 162      26.272  24.610  32.718  1.00  0.98           H  
ATOM   2403  HG  SER A 162      27.792  23.590  31.578  1.00  0.98           H  
ATOM   2404  N   ALA A 163      23.362  22.927  33.465  1.00  1.00           N  
ATOM   2405  CA  ALA A 163      22.202  23.258  34.296  1.00  1.00           C  
ATOM   2406  C   ALA A 163      22.098  22.291  35.479  1.00  1.00           C  
ATOM   2407  O   ALA A 163      21.822  22.687  36.617  1.00  1.00           O  
ATOM   2408  CB  ALA A 163      20.931  23.200  33.466  1.00  1.00           C  
ATOM   2409  H   ALA A 163      23.244  22.680  32.473  1.00  1.00           H  
ATOM   2410  HA  ALA A 163      22.333  24.266  34.689  1.00  1.00           H  
ATOM   2411 1HB  ALA A 163      20.089  23.453  34.085  1.00  1.00           H  
ATOM   2412 2HB  ALA A 163      21.005  23.904  32.637  1.00  1.00           H  
ATOM   2413 3HB  ALA A 163      20.789  22.201  33.078  1.00  1.00           H  
ATOM   2414  N   PHE A 164      22.389  21.026  35.210  1.00  1.01           N  
ATOM   2415  CA  PHE A 164      22.324  20.003  36.248  1.00  1.01           C  
ATOM   2416  C   PHE A 164      23.476  20.092  37.245  1.00  1.01           C  
ATOM   2417  O   PHE A 164      23.281  19.948  38.459  1.00  1.01           O  
ATOM   2418  CB  PHE A 164      22.217  18.642  35.590  1.00  1.01           C  
ATOM   2419  CG  PHE A 164      20.870  18.392  35.162  1.00  1.01           C  
ATOM   2420  CD1 PHE A 164      20.440  18.728  33.918  1.00  1.01           C  
ATOM   2421  CD2 PHE A 164      19.999  17.812  36.045  1.00  1.01           C  
ATOM   2422  CE1 PHE A 164      19.147  18.500  33.563  1.00  1.01           C  
ATOM   2423  CE2 PHE A 164      18.713  17.581  35.693  1.00  1.01           C  
ATOM   2424  CZ  PHE A 164      18.292  17.940  34.445  1.00  1.01           C  
ATOM   2425  H   PHE A 164      22.614  20.778  34.242  1.00  1.01           H  
ATOM   2426  HA  PHE A 164      21.399  20.161  36.805  1.00  1.01           H  
ATOM   2427 1HB  PHE A 164      22.878  18.591  34.730  1.00  1.01           H  
ATOM   2428 2HB  PHE A 164      22.488  17.882  36.256  1.00  1.01           H  
ATOM   2429  HD1 PHE A 164      21.133  19.184  33.230  1.00  1.01           H  
ATOM   2430  HD2 PHE A 164      20.359  17.549  37.035  1.00  1.01           H  
ATOM   2431  HE1 PHE A 164      18.793  18.765  32.594  1.00  1.01           H  
ATOM   2432  HE2 PHE A 164      18.016  17.128  36.398  1.00  1.01           H  
ATOM   2433  HZ  PHE A 164      17.273  17.783  34.159  1.00  1.01           H  
ATOM   2434  N   GLN A 165      24.674  20.369  36.759  1.00  1.02           N  
ATOM   2435  CA  GLN A 165      25.808  20.503  37.659  1.00  1.02           C  
ATOM   2436  C   GLN A 165      25.560  21.692  38.582  1.00  1.02           C  
ATOM   2437  O   GLN A 165      25.853  21.639  39.787  1.00  1.02           O  
ATOM   2438  CB  GLN A 165      27.080  20.707  36.843  1.00  1.02           C  
ATOM   2439  CG  GLN A 165      27.509  19.481  36.083  1.00  1.02           C  
ATOM   2440  CD  GLN A 165      28.606  19.745  35.073  1.00  1.02           C  
ATOM   2441  OE1 GLN A 165      28.888  20.898  34.723  1.00  1.02           O  
ATOM   2442  NE2 GLN A 165      29.232  18.675  34.588  1.00  1.02           N  
ATOM   2443  H   GLN A 165      24.804  20.462  35.752  1.00  1.02           H  
ATOM   2444  HA  GLN A 165      25.899  19.600  38.263  1.00  1.02           H  
ATOM   2445 1HB  GLN A 165      26.916  21.508  36.121  1.00  1.02           H  
ATOM   2446 2HB  GLN A 165      27.893  21.010  37.498  1.00  1.02           H  
ATOM   2447 1HG  GLN A 165      27.908  18.789  36.810  1.00  1.02           H  
ATOM   2448 2HG  GLN A 165      26.653  19.050  35.586  1.00  1.02           H  
ATOM   2449 1HE2 GLN A 165      29.965  18.780  33.915  1.00  1.02           H  
ATOM   2450 2HE2 GLN A 165      28.971  17.759  34.901  1.00  1.02           H  
ATOM   2451  N   SER A 166      24.971  22.753  38.010  1.00  1.01           N  
ATOM   2452  CA  SER A 166      24.658  23.970  38.731  1.00  1.01           C  
ATOM   2453  C   SER A 166      23.669  23.691  39.850  1.00  1.01           C  
ATOM   2454  O   SER A 166      23.810  24.241  40.939  1.00  1.01           O  
ATOM   2455  CB  SER A 166      24.112  25.004  37.782  1.00  1.01           C  
ATOM   2456  OG  SER A 166      25.087  25.350  36.859  1.00  1.01           O  
ATOM   2457  H   SER A 166      24.765  22.732  37.011  1.00  1.01           H  
ATOM   2458  HA  SER A 166      25.577  24.348  39.163  1.00  1.01           H  
ATOM   2459 1HB  SER A 166      23.240  24.626  37.270  1.00  1.01           H  
ATOM   2460 2HB  SER A 166      23.810  25.889  38.343  1.00  1.01           H  
ATOM   2461  HG  SER A 166      25.195  24.557  36.287  1.00  1.01           H  
ATOM   2462  N   TYR A 167      22.690  22.815  39.596  1.00  1.00           N  
ATOM   2463  CA  TYR A 167      21.718  22.423  40.613  1.00  1.00           C  
ATOM   2464  C   TYR A 167      22.426  21.891  41.861  1.00  1.00           C  
ATOM   2465  O   TYR A 167      22.119  22.319  42.978  1.00  1.00           O  
ATOM   2466  CB  TYR A 167      20.738  21.392  40.037  1.00  1.00           C  
ATOM   2467  CG  TYR A 167      19.790  20.767  41.029  1.00  1.00           C  
ATOM   2468  CD1 TYR A 167      18.680  21.461  41.479  1.00  1.00           C  
ATOM   2469  CD2 TYR A 167      20.020  19.457  41.461  1.00  1.00           C  
ATOM   2470  CE1 TYR A 167      17.810  20.860  42.364  1.00  1.00           C  
ATOM   2471  CE2 TYR A 167      19.147  18.863  42.336  1.00  1.00           C  
ATOM   2472  CZ  TYR A 167      18.045  19.561  42.789  1.00  1.00           C  
ATOM   2473  OH  TYR A 167      17.175  18.974  43.666  1.00  1.00           O  
ATOM   2474  H   TYR A 167      22.600  22.436  38.652  1.00  1.00           H  
ATOM   2475  HA  TYR A 167      21.150  23.303  40.902  1.00  1.00           H  
ATOM   2476 1HB  TYR A 167      20.148  21.862  39.251  1.00  1.00           H  
ATOM   2477 2HB  TYR A 167      21.285  20.593  39.577  1.00  1.00           H  
ATOM   2478  HD1 TYR A 167      18.496  22.480  41.136  1.00  1.00           H  
ATOM   2479  HD2 TYR A 167      20.892  18.905  41.099  1.00  1.00           H  
ATOM   2480  HE1 TYR A 167      16.938  21.405  42.724  1.00  1.00           H  
ATOM   2481  HE2 TYR A 167      19.323  17.843  42.672  1.00  1.00           H  
ATOM   2482  HH  TYR A 167      16.513  19.617  43.939  1.00  1.00           H  
ATOM   2483  N   GLY A 168      23.364  20.964  41.696  1.00  0.99           N  
ATOM   2484  CA  GLY A 168      24.073  20.452  42.879  1.00  0.99           C  
ATOM   2485  C   GLY A 168      24.837  21.561  43.610  1.00  0.99           C  
ATOM   2486  O   GLY A 168      24.867  21.630  44.852  1.00  0.99           O  
ATOM   2487  H   GLY A 168      23.578  20.628  40.749  1.00  0.99           H  
ATOM   2488 1HA  GLY A 168      23.358  19.993  43.557  1.00  0.99           H  
ATOM   2489 2HA  GLY A 168      24.768  19.678  42.571  1.00  0.99           H  
ATOM   2490  N   GLN A 169      25.439  22.453  42.830  1.00  0.99           N  
ATOM   2491  CA  GLN A 169      26.184  23.571  43.384  1.00  0.99           C  
ATOM   2492  C   GLN A 169      25.236  24.528  44.118  1.00  0.99           C  
ATOM   2493  O   GLN A 169      25.601  25.176  45.103  1.00  0.99           O  
ATOM   2494  CB  GLN A 169      26.952  24.257  42.276  1.00  0.99           C  
ATOM   2495  CG  GLN A 169      28.081  23.430  41.722  1.00  0.99           C  
ATOM   2496  CD  GLN A 169      28.835  24.100  40.610  1.00  0.99           C  
ATOM   2497  OE1 GLN A 169      29.447  25.160  40.787  1.00  0.99           O  
ATOM   2498  NE2 GLN A 169      28.794  23.489  39.431  1.00  0.99           N  
ATOM   2499  H   GLN A 169      25.398  22.331  41.813  1.00  0.99           H  
ATOM   2500  HA  GLN A 169      26.903  23.182  44.104  1.00  0.99           H  
ATOM   2501 1HB  GLN A 169      26.273  24.449  41.477  1.00  0.99           H  
ATOM   2502 2HB  GLN A 169      27.333  25.192  42.619  1.00  0.99           H  
ATOM   2503 1HG  GLN A 169      28.780  23.196  42.526  1.00  0.99           H  
ATOM   2504 2HG  GLN A 169      27.657  22.522  41.328  1.00  0.99           H  
ATOM   2505 1HE2 GLN A 169      29.271  23.881  38.643  1.00  0.99           H  
ATOM   2506 2HE2 GLN A 169      28.282  22.631  39.335  1.00  0.99           H  
ATOM   2507  N   PHE A 170      24.011  24.651  43.620  1.00  1.00           N  
ATOM   2508  CA  PHE A 170      22.979  25.451  44.264  1.00  1.00           C  
ATOM   2509  C   PHE A 170      22.626  24.836  45.620  1.00  1.00           C  
ATOM   2510  O   PHE A 170      22.640  25.521  46.647  1.00  1.00           O  
ATOM   2511  CB  PHE A 170      21.763  25.572  43.362  1.00  1.00           C  
ATOM   2512  CG  PHE A 170      20.624  26.365  43.902  1.00  1.00           C  
ATOM   2513  CD1 PHE A 170      20.664  27.748  43.914  1.00  1.00           C  
ATOM   2514  CD2 PHE A 170      19.487  25.725  44.368  1.00  1.00           C  
ATOM   2515  CE1 PHE A 170      19.603  28.470  44.396  1.00  1.00           C  
ATOM   2516  CE2 PHE A 170      18.418  26.452  44.845  1.00  1.00           C  
ATOM   2517  CZ  PHE A 170      18.480  27.830  44.860  1.00  1.00           C  
ATOM   2518  H   PHE A 170      23.778  24.161  42.761  1.00  1.00           H  
ATOM   2519  HA  PHE A 170      23.372  26.447  44.435  1.00  1.00           H  
ATOM   2520 1HB  PHE A 170      22.089  26.026  42.431  1.00  1.00           H  
ATOM   2521 2HB  PHE A 170      21.392  24.595  43.125  1.00  1.00           H  
ATOM   2522  HD1 PHE A 170      21.549  28.262  43.540  1.00  1.00           H  
ATOM   2523  HD2 PHE A 170      19.447  24.633  44.352  1.00  1.00           H  
ATOM   2524  HE1 PHE A 170      19.652  29.546  44.414  1.00  1.00           H  
ATOM   2525  HE2 PHE A 170      17.528  25.940  45.212  1.00  1.00           H  
ATOM   2526  HZ  PHE A 170      17.639  28.412  45.241  1.00  1.00           H  
ATOM   2527  N   ILE A 171      22.394  23.513  45.640  1.00  1.01           N  
ATOM   2528  CA  ILE A 171      22.034  22.809  46.876  1.00  1.01           C  
ATOM   2529  C   ILE A 171      23.069  23.018  47.958  1.00  1.01           C  
ATOM   2530  O   ILE A 171      22.731  23.232  49.124  1.00  1.01           O  
ATOM   2531  CB  ILE A 171      21.898  21.271  46.690  1.00  1.01           C  
ATOM   2532  CG1 ILE A 171      20.675  20.891  45.870  1.00  1.01           C  
ATOM   2533  CG2 ILE A 171      21.880  20.583  48.047  1.00  1.01           C  
ATOM   2534  CD1 ILE A 171      20.686  19.422  45.482  1.00  1.01           C  
ATOM   2535  H   ILE A 171      22.425  22.999  44.759  1.00  1.01           H  
ATOM   2536  HA  ILE A 171      21.083  23.201  47.229  1.00  1.01           H  
ATOM   2537  HB  ILE A 171      22.761  20.910  46.133  1.00  1.01           H  
ATOM   2538 1HG1 ILE A 171      19.780  21.084  46.460  1.00  1.01           H  
ATOM   2539 2HG1 ILE A 171      20.635  21.497  44.961  1.00  1.01           H  
ATOM   2540 1HG2 ILE A 171      21.813  19.503  47.914  1.00  1.01           H  
ATOM   2541 2HG2 ILE A 171      22.787  20.820  48.597  1.00  1.01           H  
ATOM   2542 3HG2 ILE A 171      21.030  20.936  48.602  1.00  1.01           H  
ATOM   2543 1HD1 ILE A 171      19.800  19.195  44.935  1.00  1.01           H  
ATOM   2544 2HD1 ILE A 171      21.558  19.209  44.875  1.00  1.01           H  
ATOM   2545 3HD1 ILE A 171      20.710  18.812  46.383  1.00  1.01           H  
ATOM   2546  N   THR A 172      24.330  22.965  47.574  1.00  1.02           N  
ATOM   2547  CA  THR A 172      25.414  23.123  48.514  1.00  1.02           C  
ATOM   2548  C   THR A 172      25.899  24.559  48.758  1.00  1.02           C  
ATOM   2549  O   THR A 172      26.891  24.760  49.461  1.00  1.02           O  
ATOM   2550  CB  THR A 172      26.550  22.203  48.106  1.00  1.02           C  
ATOM   2551  OG1 THR A 172      26.921  22.469  46.751  1.00  1.02           O  
ATOM   2552  CG2 THR A 172      26.085  20.778  48.251  1.00  1.02           C  
ATOM   2553  H   THR A 172      24.538  22.762  46.594  1.00  1.02           H  
ATOM   2554  HA  THR A 172      25.056  22.753  49.474  1.00  1.02           H  
ATOM   2555  HB  THR A 172      27.406  22.379  48.753  1.00  1.02           H  
ATOM   2556  HG1 THR A 172      26.171  22.204  46.159  1.00  1.02           H  
ATOM   2557 1HG2 THR A 172      26.874  20.118  47.995  1.00  1.02           H  
ATOM   2558 2HG2 THR A 172      25.794  20.595  49.284  1.00  1.02           H  
ATOM   2559 3HG2 THR A 172      25.229  20.602  47.596  1.00  1.02           H  
ATOM   2560  N   GLY A 173      25.218  25.558  48.189  1.00  1.03           N  
ATOM   2561  CA  GLY A 173      25.570  26.955  48.430  1.00  1.03           C  
ATOM   2562  C   GLY A 173      26.761  27.516  47.647  1.00  1.03           C  
ATOM   2563  O   GLY A 173      27.306  28.554  48.028  1.00  1.03           O  
ATOM   2564  H   GLY A 173      24.401  25.363  47.608  1.00  1.03           H  
ATOM   2565 1HA  GLY A 173      24.692  27.563  48.209  1.00  1.03           H  
ATOM   2566 2HA  GLY A 173      25.760  27.081  49.494  1.00  1.03           H  
ATOM   2567  N   GLN A 174      27.184  26.849  46.577  1.00  1.03           N  
ATOM   2568  CA  GLN A 174      28.322  27.328  45.796  1.00  1.03           C  
ATOM   2569  C   GLN A 174      27.839  28.304  44.721  1.00  1.03           C  
ATOM   2570  O   GLN A 174      28.533  29.263  44.377  1.00  1.03           O  
ATOM   2571  CB  GLN A 174      29.037  26.151  45.155  1.00  1.03           C  
ATOM   2572  CG  GLN A 174      29.658  25.181  46.130  1.00  1.03           C  
ATOM   2573  CD  GLN A 174      30.219  23.994  45.399  1.00  1.03           C  
ATOM   2574  OE1 GLN A 174      31.243  24.087  44.710  1.00  1.03           O  
ATOM   2575  NE2 GLN A 174      29.528  22.867  45.518  1.00  1.03           N  
ATOM   2576  H   GLN A 174      26.698  26.008  46.283  1.00  1.03           H  
ATOM   2577  HA  GLN A 174      29.010  27.852  46.456  1.00  1.03           H  
ATOM   2578 1HB  GLN A 174      28.330  25.589  44.575  1.00  1.03           H  
ATOM   2579 2HB  GLN A 174      29.809  26.512  44.476  1.00  1.03           H  
ATOM   2580 1HG  GLN A 174      30.458  25.672  46.679  1.00  1.03           H  
ATOM   2581 2HG  GLN A 174      28.881  24.827  46.819  1.00  1.03           H  
ATOM   2582 1HE2 GLN A 174      29.794  22.032  45.008  1.00  1.03           H  
ATOM   2583 2HE2 GLN A 174      28.686  22.826  46.074  1.00  1.03           H  
ATOM   2584  N   ILE A 175      26.635  28.051  44.210  1.00  1.02           N  
ATOM   2585  CA  ILE A 175      25.997  28.898  43.197  1.00  1.02           C  
ATOM   2586  C   ILE A 175      24.680  29.490  43.680  1.00  1.02           C  
ATOM   2587  O   ILE A 175      23.804  28.779  44.155  1.00  1.02           O  
ATOM   2588  CB  ILE A 175      25.803  28.169  41.847  1.00  1.02           C  
ATOM   2589  CG1 ILE A 175      27.141  27.843  41.215  1.00  1.02           C  
ATOM   2590  CG2 ILE A 175      24.975  28.926  40.915  1.00  1.02           C  
ATOM   2591  CD1 ILE A 175      26.993  27.065  39.935  1.00  1.02           C  
ATOM   2592  H   ILE A 175      26.150  27.221  44.547  1.00  1.02           H  
ATOM   2593  HA  ILE A 175      26.665  29.734  42.992  1.00  1.02           H  
ATOM   2594  HB  ILE A 175      25.307  27.216  42.044  1.00  1.02           H  
ATOM   2595 1HG1 ILE A 175      27.669  28.776  40.996  1.00  1.02           H  
ATOM   2596 2HG1 ILE A 175      27.741  27.269  41.907  1.00  1.02           H  
ATOM   2597 1HG2 ILE A 175      24.845  28.372  39.988  1.00  1.02           H  
ATOM   2598 2HG2 ILE A 175      24.011  29.111  41.358  1.00  1.02           H  
ATOM   2599 3HG2 ILE A 175      25.479  29.839  40.719  1.00  1.02           H  
ATOM   2600 1HD1 ILE A 175      27.974  26.862  39.513  1.00  1.02           H  
ATOM   2601 2HD1 ILE A 175      26.490  26.153  40.124  1.00  1.02           H  
ATOM   2602 3HD1 ILE A 175      26.414  27.650  39.223  1.00  1.02           H  
ATOM   2603  N   ASP A 176      24.553  30.813  43.569  1.00  1.01           N  
ATOM   2604  CA  ASP A 176      23.341  31.512  43.989  1.00  1.01           C  
ATOM   2605  C   ASP A 176      22.241  31.351  42.948  1.00  1.01           C  
ATOM   2606  O   ASP A 176      22.497  30.933  41.819  1.00  1.01           O  
ATOM   2607  CB  ASP A 176      23.649  32.998  44.246  1.00  1.01           C  
ATOM   2608  CG  ASP A 176      22.600  33.745  45.141  1.00  1.01           C  
ATOM   2609  OD1 ASP A 176      21.581  33.164  45.462  1.00  1.01           O  
ATOM   2610  OD2 ASP A 176      22.845  34.879  45.479  1.00  1.01           O  
ATOM   2611  H   ASP A 176      25.320  31.342  43.174  1.00  1.01           H  
ATOM   2612  HA  ASP A 176      22.992  31.068  44.923  1.00  1.01           H  
ATOM   2613 1HB  ASP A 176      24.624  33.081  44.728  1.00  1.01           H  
ATOM   2614 2HB  ASP A 176      23.718  33.519  43.291  1.00  1.01           H  
ATOM   2615  N   GLU A 177      21.025  31.718  43.317  1.00  0.98           N  
ATOM   2616  CA  GLU A 177      19.877  31.607  42.422  1.00  0.98           C  
ATOM   2617  C   GLU A 177      20.030  32.406  41.133  1.00  0.98           C  
ATOM   2618  O   GLU A 177      19.646  31.939  40.062  1.00  0.98           O  
ATOM   2619  CB  GLU A 177      18.599  32.039  43.136  1.00  0.98           C  
ATOM   2620  CG  GLU A 177      17.340  31.858  42.304  1.00  0.98           C  
ATOM   2621  CD  GLU A 177      16.069  32.178  43.060  1.00  0.98           C  
ATOM   2622  OE1 GLU A 177      16.153  32.550  44.205  1.00  0.98           O  
ATOM   2623  OE2 GLU A 177      15.014  32.035  42.487  1.00  0.98           O  
ATOM   2624  H   GLU A 177      20.918  32.089  44.263  1.00  0.98           H  
ATOM   2625  HA  GLU A 177      19.770  30.559  42.148  1.00  0.98           H  
ATOM   2626 1HB  GLU A 177      18.479  31.478  44.058  1.00  0.98           H  
ATOM   2627 2HB  GLU A 177      18.676  33.092  43.406  1.00  0.98           H  
ATOM   2628 1HG  GLU A 177      17.404  32.509  41.430  1.00  0.98           H  
ATOM   2629 2HG  GLU A 177      17.300  30.829  41.951  1.00  0.98           H  
ATOM   2630  N   LYS A 178      20.605  33.606  41.212  1.00  0.95           N  
ATOM   2631  CA  LYS A 178      20.743  34.438  40.015  1.00  0.95           C  
ATOM   2632  C   LYS A 178      21.629  33.770  38.964  1.00  0.95           C  
ATOM   2633  O   LYS A 178      21.374  33.865  37.757  1.00  0.95           O  
ATOM   2634  CB  LYS A 178      21.325  35.800  40.386  1.00  0.95           C  
ATOM   2635  CG  LYS A 178      20.378  36.695  41.172  1.00  0.95           C  
ATOM   2636  CD  LYS A 178      21.036  38.026  41.520  1.00  0.95           C  
ATOM   2637  CE  LYS A 178      20.095  38.922  42.314  1.00  0.95           C  
ATOM   2638  NZ  LYS A 178      20.743  40.208  42.691  1.00  0.95           N  
ATOM   2639  H   LYS A 178      20.921  33.944  42.112  1.00  0.95           H  
ATOM   2640  HA  LYS A 178      19.754  34.581  39.578  1.00  0.95           H  
ATOM   2641 1HB  LYS A 178      22.225  35.657  40.985  1.00  0.95           H  
ATOM   2642 2HB  LYS A 178      21.617  36.329  39.479  1.00  0.95           H  
ATOM   2643 1HG  LYS A 178      19.481  36.883  40.582  1.00  0.95           H  
ATOM   2644 2HG  LYS A 178      20.089  36.188  42.095  1.00  0.95           H  
ATOM   2645 1HD  LYS A 178      21.935  37.844  42.112  1.00  0.95           H  
ATOM   2646 2HD  LYS A 178      21.325  38.540  40.603  1.00  0.95           H  
ATOM   2647 1HE  LYS A 178      19.212  39.134  41.713  1.00  0.95           H  
ATOM   2648 2HE  LYS A 178      19.789  38.401  43.222  1.00  0.95           H  
ATOM   2649 1HZ  LYS A 178      20.091  40.773  43.215  1.00  0.95           H  
ATOM   2650 2HZ  LYS A 178      21.558  40.021  43.259  1.00  0.95           H  
ATOM   2651 3HZ  LYS A 178      21.022  40.703  41.856  1.00  0.95           H  
ATOM   2652  N   GLU A 179      22.675  33.100  39.434  1.00  0.92           N  
ATOM   2653  CA  GLU A 179      23.608  32.422  38.555  1.00  0.92           C  
ATOM   2654  C   GLU A 179      23.013  31.105  38.090  1.00  0.92           C  
ATOM   2655  O   GLU A 179      23.132  30.755  36.918  1.00  0.92           O  
ATOM   2656  CB  GLU A 179      24.961  32.253  39.228  1.00  0.92           C  
ATOM   2657  CG  GLU A 179      26.005  31.531  38.358  1.00  0.92           C  
ATOM   2658  CD  GLU A 179      27.385  31.510  38.972  1.00  0.92           C  
ATOM   2659  OE1 GLU A 179      27.541  32.033  40.049  1.00  0.92           O  
ATOM   2660  OE2 GLU A 179      28.307  31.004  38.355  1.00  0.92           O  
ATOM   2661  H   GLU A 179      22.812  33.047  40.432  1.00  0.92           H  
ATOM   2662  HA  GLU A 179      23.761  33.044  37.675  1.00  0.92           H  
ATOM   2663 1HB  GLU A 179      25.366  33.241  39.443  1.00  0.92           H  
ATOM   2664 2HB  GLU A 179      24.826  31.767  40.173  1.00  0.92           H  
ATOM   2665 1HG  GLU A 179      25.674  30.506  38.207  1.00  0.92           H  
ATOM   2666 2HG  GLU A 179      26.049  32.015  37.382  1.00  0.92           H  
ATOM   2667  N   ARG A 180      22.350  30.369  38.990  1.00  0.89           N  
ATOM   2668  CA  ARG A 180      21.729  29.121  38.567  1.00  0.89           C  
ATOM   2669  C   ARG A 180      20.764  29.427  37.430  1.00  0.89           C  
ATOM   2670  O   ARG A 180      20.779  28.767  36.389  1.00  0.89           O  
ATOM   2671  CB  ARG A 180      20.980  28.447  39.714  1.00  0.89           C  
ATOM   2672  CG  ARG A 180      20.260  27.144  39.309  1.00  0.89           C  
ATOM   2673  CD  ARG A 180      19.532  26.496  40.444  1.00  0.89           C  
ATOM   2674  NE  ARG A 180      18.429  27.302  40.988  1.00  0.89           N  
ATOM   2675  CZ  ARG A 180      17.180  27.349  40.475  1.00  0.89           C  
ATOM   2676  NH1 ARG A 180      16.876  26.623  39.428  1.00  0.89           N  
ATOM   2677  NH2 ARG A 180      16.244  28.111  41.021  1.00  0.89           N  
ATOM   2678  H   ARG A 180      22.282  30.670  39.961  1.00  0.89           H  
ATOM   2679  HA  ARG A 180      22.504  28.446  38.205  1.00  0.89           H  
ATOM   2680 1HB  ARG A 180      21.675  28.218  40.524  1.00  0.89           H  
ATOM   2681 2HB  ARG A 180      20.233  29.133  40.113  1.00  0.89           H  
ATOM   2682 1HG  ARG A 180      19.538  27.385  38.544  1.00  0.89           H  
ATOM   2683 2HG  ARG A 180      20.987  26.431  38.914  1.00  0.89           H  
ATOM   2684 1HD  ARG A 180      19.121  25.546  40.106  1.00  0.89           H  
ATOM   2685 2HD  ARG A 180      20.219  26.313  41.212  1.00  0.89           H  
ATOM   2686  HE  ARG A 180      18.626  27.870  41.804  1.00  0.89           H  
ATOM   2687 1HH1 ARG A 180      17.577  26.036  39.001  1.00  0.89           H  
ATOM   2688 2HH1 ARG A 180      15.942  26.653  39.046  1.00  0.89           H  
ATOM   2689 1HH2 ARG A 180      16.445  28.689  41.829  1.00  0.89           H  
ATOM   2690 2HH2 ARG A 180      15.316  28.127  40.624  1.00  0.89           H  
ATOM   2691  N   PHE A 181      19.959  30.474  37.615  1.00  0.86           N  
ATOM   2692  CA  PHE A 181      19.015  30.921  36.611  1.00  0.86           C  
ATOM   2693  C   PHE A 181      19.708  31.273  35.309  1.00  0.86           C  
ATOM   2694  O   PHE A 181      19.288  30.817  34.251  1.00  0.86           O  
ATOM   2695  CB  PHE A 181      18.218  32.113  37.108  1.00  0.86           C  
ATOM   2696  CG  PHE A 181      17.316  32.692  36.071  1.00  0.86           C  
ATOM   2697  CD1 PHE A 181      16.121  32.075  35.740  1.00  0.86           C  
ATOM   2698  CD2 PHE A 181      17.658  33.868  35.431  1.00  0.86           C  
ATOM   2699  CE1 PHE A 181      15.290  32.621  34.782  1.00  0.86           C  
ATOM   2700  CE2 PHE A 181      16.831  34.416  34.484  1.00  0.86           C  
ATOM   2701  CZ  PHE A 181      15.645  33.792  34.154  1.00  0.86           C  
ATOM   2702  H   PHE A 181      19.991  30.984  38.497  1.00  0.86           H  
ATOM   2703  HA  PHE A 181      18.319  30.106  36.416  1.00  0.86           H  
ATOM   2704 1HB  PHE A 181      17.620  31.822  37.970  1.00  0.86           H  
ATOM   2705 2HB  PHE A 181      18.904  32.892  37.439  1.00  0.86           H  
ATOM   2706  HD1 PHE A 181      15.842  31.150  36.243  1.00  0.86           H  
ATOM   2707  HD2 PHE A 181      18.598  34.359  35.693  1.00  0.86           H  
ATOM   2708  HE1 PHE A 181      14.353  32.127  34.527  1.00  0.86           H  
ATOM   2709  HE2 PHE A 181      17.109  35.339  33.998  1.00  0.86           H  
ATOM   2710  HZ  PHE A 181      14.989  34.227  33.402  1.00  0.86           H  
ATOM   2711  N   ASP A 182      20.774  32.083  35.360  1.00  0.83           N  
ATOM   2712  CA  ASP A 182      21.479  32.461  34.138  1.00  0.83           C  
ATOM   2713  C   ASP A 182      22.031  31.236  33.399  1.00  0.83           C  
ATOM   2714  O   ASP A 182      22.036  31.184  32.161  1.00  0.83           O  
ATOM   2715  CB  ASP A 182      22.620  33.428  34.492  1.00  0.83           C  
ATOM   2716  CG  ASP A 182      23.389  34.010  33.297  1.00  0.83           C  
ATOM   2717  OD1 ASP A 182      22.805  34.708  32.478  1.00  0.83           O  
ATOM   2718  OD2 ASP A 182      24.587  33.782  33.235  1.00  0.83           O  
ATOM   2719  H   ASP A 182      21.088  32.467  36.253  1.00  0.83           H  
ATOM   2720  HA  ASP A 182      20.774  32.973  33.485  1.00  0.83           H  
ATOM   2721 1HB  ASP A 182      22.216  34.249  35.089  1.00  0.83           H  
ATOM   2722 2HB  ASP A 182      23.333  32.898  35.131  1.00  0.83           H  
ATOM   2723  N   ILE A 183      22.482  30.232  34.144  1.00  0.81           N  
ATOM   2724  CA  ILE A 183      22.980  29.027  33.506  1.00  0.81           C  
ATOM   2725  C   ILE A 183      21.850  28.253  32.852  1.00  0.81           C  
ATOM   2726  O   ILE A 183      21.967  27.823  31.707  1.00  0.81           O  
ATOM   2727  CB  ILE A 183      23.748  28.145  34.485  1.00  0.81           C  
ATOM   2728  CG1 ILE A 183      25.050  28.901  34.885  1.00  0.81           C  
ATOM   2729  CG2 ILE A 183      24.015  26.770  33.842  1.00  0.81           C  
ATOM   2730  CD1 ILE A 183      25.793  28.318  36.052  1.00  0.81           C  
ATOM   2731  H   ILE A 183      22.499  30.317  35.161  1.00  0.81           H  
ATOM   2732  HA  ILE A 183      23.677  29.326  32.732  1.00  0.81           H  
ATOM   2733  HB  ILE A 183      23.160  28.011  35.396  1.00  0.81           H  
ATOM   2734 1HG1 ILE A 183      25.718  28.928  34.027  1.00  0.81           H  
ATOM   2735 2HG1 ILE A 183      24.779  29.926  35.142  1.00  0.81           H  
ATOM   2736 1HG2 ILE A 183      24.560  26.138  34.531  1.00  0.81           H  
ATOM   2737 2HG2 ILE A 183      23.069  26.297  33.592  1.00  0.81           H  
ATOM   2738 3HG2 ILE A 183      24.587  26.904  32.949  1.00  0.81           H  
ATOM   2739 1HD1 ILE A 183      26.675  28.923  36.266  1.00  0.81           H  
ATOM   2740 2HD1 ILE A 183      25.142  28.307  36.929  1.00  0.81           H  
ATOM   2741 3HD1 ILE A 183      26.101  27.311  35.813  1.00  0.81           H  
ATOM   2742  N   ILE A 184      20.736  28.092  33.555  1.00  0.81           N  
ATOM   2743  CA  ILE A 184      19.610  27.374  32.984  1.00  0.81           C  
ATOM   2744  C   ILE A 184      19.062  28.106  31.767  1.00  0.81           C  
ATOM   2745  O   ILE A 184      18.862  27.508  30.713  1.00  0.81           O  
ATOM   2746  CB  ILE A 184      18.494  27.200  34.018  1.00  0.81           C  
ATOM   2747  CG1 ILE A 184      18.962  26.270  35.120  1.00  0.81           C  
ATOM   2748  CG2 ILE A 184      17.249  26.652  33.345  1.00  0.81           C  
ATOM   2749  CD1 ILE A 184      18.074  26.271  36.304  1.00  0.81           C  
ATOM   2750  H   ILE A 184      20.677  28.467  34.504  1.00  0.81           H  
ATOM   2751  HA  ILE A 184      19.954  26.389  32.669  1.00  0.81           H  
ATOM   2752  HB  ILE A 184      18.273  28.169  34.475  1.00  0.81           H  
ATOM   2753 1HG1 ILE A 184      19.002  25.270  34.736  1.00  0.81           H  
ATOM   2754 2HG1 ILE A 184      19.964  26.565  35.433  1.00  0.81           H  
ATOM   2755 1HG2 ILE A 184      16.458  26.538  34.083  1.00  0.81           H  
ATOM   2756 2HG2 ILE A 184      16.921  27.342  32.569  1.00  0.81           H  
ATOM   2757 3HG2 ILE A 184      17.474  25.683  32.899  1.00  0.81           H  
ATOM   2758 1HD1 ILE A 184      18.470  25.583  37.047  1.00  0.81           H  
ATOM   2759 2HD1 ILE A 184      18.035  27.282  36.715  1.00  0.81           H  
ATOM   2760 3HD1 ILE A 184      17.074  25.958  36.010  1.00  0.81           H  
ATOM   2761  N   ARG A 185      18.868  29.418  31.902  1.00  0.81           N  
ATOM   2762  CA  ARG A 185      18.354  30.272  30.839  1.00  0.81           C  
ATOM   2763  C   ARG A 185      19.158  30.171  29.555  1.00  0.81           C  
ATOM   2764  O   ARG A 185      18.583  30.132  28.466  1.00  0.81           O  
ATOM   2765  CB  ARG A 185      18.328  31.725  31.292  1.00  0.81           C  
ATOM   2766  CG  ARG A 185      17.888  32.716  30.231  1.00  0.81           C  
ATOM   2767  CD  ARG A 185      17.753  34.110  30.758  1.00  0.81           C  
ATOM   2768  NE  ARG A 185      19.011  34.653  31.288  1.00  0.81           N  
ATOM   2769  CZ  ARG A 185      19.136  35.885  31.828  1.00  0.81           C  
ATOM   2770  NH1 ARG A 185      18.093  36.694  31.861  1.00  0.81           N  
ATOM   2771  NH2 ARG A 185      20.295  36.292  32.322  1.00  0.81           N  
ATOM   2772  H   ARG A 185      19.074  29.848  32.794  1.00  0.81           H  
ATOM   2773  HA  ARG A 185      17.332  29.963  30.627  1.00  0.81           H  
ATOM   2774 1HB  ARG A 185      17.670  31.829  32.157  1.00  0.81           H  
ATOM   2775 2HB  ARG A 185      19.329  32.013  31.614  1.00  0.81           H  
ATOM   2776 1HG  ARG A 185      18.630  32.726  29.428  1.00  0.81           H  
ATOM   2777 2HG  ARG A 185      16.924  32.407  29.828  1.00  0.81           H  
ATOM   2778 1HD  ARG A 185      17.417  34.763  29.955  1.00  0.81           H  
ATOM   2779 2HD  ARG A 185      17.021  34.116  31.552  1.00  0.81           H  
ATOM   2780  HE  ARG A 185      19.834  34.055  31.278  1.00  0.81           H  
ATOM   2781 1HH1 ARG A 185      17.207  36.391  31.482  1.00  0.81           H  
ATOM   2782 2HH1 ARG A 185      18.183  37.617  32.261  1.00  0.81           H  
ATOM   2783 1HH2 ARG A 185      21.126  35.671  32.311  1.00  0.81           H  
ATOM   2784 2HH2 ARG A 185      20.377  37.213  32.721  1.00  0.81           H  
ATOM   2785  N   ASN A 186      20.483  30.112  29.669  1.00  0.82           N  
ATOM   2786  CA  ASN A 186      21.316  30.014  28.486  1.00  0.82           C  
ATOM   2787  C   ASN A 186      21.770  28.587  28.168  1.00  0.82           C  
ATOM   2788  O   ASN A 186      22.624  28.387  27.308  1.00  0.82           O  
ATOM   2789  CB  ASN A 186      22.498  30.948  28.612  1.00  0.82           C  
ATOM   2790  CG  ASN A 186      22.125  32.388  28.501  1.00  0.82           C  
ATOM   2791  OD1 ASN A 186      21.875  32.890  27.397  1.00  0.82           O  
ATOM   2792  ND2 ASN A 186      22.085  33.070  29.610  1.00  0.82           N  
ATOM   2793  H   ASN A 186      20.930  30.175  30.587  1.00  0.82           H  
ATOM   2794  HA  ASN A 186      20.727  30.343  27.632  1.00  0.82           H  
ATOM   2795 1HB  ASN A 186      22.951  30.813  29.593  1.00  0.82           H  
ATOM   2796 2HB  ASN A 186      23.242  30.710  27.862  1.00  0.82           H  
ATOM   2797 1HD2 ASN A 186      21.866  34.044  29.586  1.00  0.82           H  
ATOM   2798 2HD2 ASN A 186      22.300  32.615  30.491  1.00  0.82           H  
ATOM   2799  N   ALA A 187      21.213  27.578  28.830  1.00  0.83           N  
ATOM   2800  CA  ALA A 187      21.586  26.215  28.488  1.00  0.83           C  
ATOM   2801  C   ALA A 187      20.660  25.787  27.378  1.00  0.83           C  
ATOM   2802  O   ALA A 187      19.449  25.948  27.493  1.00  0.83           O  
ATOM   2803  CB  ALA A 187      21.480  25.276  29.683  1.00  0.83           C  
ATOM   2804  H   ALA A 187      20.501  27.735  29.543  1.00  0.83           H  
ATOM   2805  HA  ALA A 187      22.609  26.203  28.115  1.00  0.83           H  
ATOM   2806 1HB  ALA A 187      21.747  24.273  29.376  1.00  0.83           H  
ATOM   2807 2HB  ALA A 187      22.156  25.607  30.470  1.00  0.83           H  
ATOM   2808 3HB  ALA A 187      20.457  25.283  30.058  1.00  0.83           H  
ATOM   2809  N   CYS A 188      21.205  25.245  26.299  1.00  0.83           N  
ATOM   2810  CA  CYS A 188      20.364  24.821  25.183  1.00  0.83           C  
ATOM   2811  C   CYS A 188      19.364  25.925  24.730  1.00  0.83           C  
ATOM   2812  O   CYS A 188      18.162  25.671  24.698  1.00  0.83           O  
ATOM   2813  CB  CYS A 188      19.611  23.554  25.627  1.00  0.83           C  
ATOM   2814  SG  CYS A 188      20.713  22.175  25.960  1.00  0.83           S  
ATOM   2815  H   CYS A 188      22.209  25.132  26.251  1.00  0.83           H  
ATOM   2816  HA  CYS A 188      21.012  24.556  24.347  1.00  0.83           H  
ATOM   2817 1HB  CYS A 188      19.054  23.747  26.541  1.00  0.83           H  
ATOM   2818 2HB  CYS A 188      18.885  23.248  24.908  1.00  0.83           H  
ATOM   2819  HG  CYS A 188      21.455  22.314  24.854  1.00  0.83           H  
ATOM   2820  N   PRO A 189      19.844  27.138  24.339  1.00  0.82           N  
ATOM   2821  CA  PRO A 189      19.069  28.341  23.988  1.00  0.82           C  
ATOM   2822  C   PRO A 189      18.297  28.374  22.656  1.00  0.82           C  
ATOM   2823  O   PRO A 189      17.448  29.244  22.460  1.00  0.82           O  
ATOM   2824  CB  PRO A 189      20.167  29.397  23.887  1.00  0.82           C  
ATOM   2825  CG  PRO A 189      21.389  28.637  23.474  1.00  0.82           C  
ATOM   2826  CD  PRO A 189      21.299  27.325  24.191  1.00  0.82           C  
ATOM   2827  HA  PRO A 189      18.391  28.571  24.824  1.00  0.82           H  
ATOM   2828 1HB  PRO A 189      19.877  30.170  23.161  1.00  0.82           H  
ATOM   2829 2HB  PRO A 189      20.290  29.897  24.862  1.00  0.82           H  
ATOM   2830 1HG  PRO A 189      21.408  28.506  22.382  1.00  0.82           H  
ATOM   2831 2HG  PRO A 189      22.266  29.216  23.720  1.00  0.82           H  
ATOM   2832 1HD  PRO A 189      21.754  26.538  23.586  1.00  0.82           H  
ATOM   2833 2HD  PRO A 189      21.786  27.448  25.151  1.00  0.82           H  
ATOM   2834  N   GLY A 190      18.634  27.487  21.730  1.00  0.81           N  
ATOM   2835  CA  GLY A 190      18.029  27.463  20.391  1.00  0.81           C  
ATOM   2836  C   GLY A 190      17.026  26.333  20.298  1.00  0.81           C  
ATOM   2837  O   GLY A 190      16.345  26.029  21.277  1.00  0.81           O  
ATOM   2838  H   GLY A 190      19.333  26.794  21.950  1.00  0.81           H  
ATOM   2839 1HA  GLY A 190      17.541  28.413  20.184  1.00  0.81           H  
ATOM   2840 2HA  GLY A 190      18.808  27.322  19.640  1.00  0.81           H  
ATOM   2841  N   ARG A 191      16.909  25.713  19.126  1.00  0.79           N  
ATOM   2842  CA  ARG A 191      15.976  24.597  19.005  1.00  0.79           C  
ATOM   2843  C   ARG A 191      16.818  23.339  18.786  1.00  0.79           C  
ATOM   2844  O   ARG A 191      17.989  23.445  18.427  1.00  0.79           O  
ATOM   2845  CB  ARG A 191      14.994  24.851  17.883  1.00  0.79           C  
ATOM   2846  CG  ARG A 191      14.151  26.134  18.101  1.00  0.79           C  
ATOM   2847  CD  ARG A 191      13.175  26.379  17.010  1.00  0.79           C  
ATOM   2848  NE  ARG A 191      13.861  26.539  15.724  1.00  0.79           N  
ATOM   2849  CZ  ARG A 191      13.274  26.618  14.509  1.00  0.79           C  
ATOM   2850  NH1 ARG A 191      11.947  26.590  14.371  1.00  0.79           N  
ATOM   2851  NH2 ARG A 191      14.075  26.707  13.472  1.00  0.79           N  
ATOM   2852  H   ARG A 191      17.450  26.008  18.296  1.00  0.79           H  
ATOM   2853  HA  ARG A 191      15.415  24.479  19.931  1.00  0.79           H  
ATOM   2854 1HB  ARG A 191      15.527  24.943  16.934  1.00  0.79           H  
ATOM   2855 2HB  ARG A 191      14.311  24.005  17.804  1.00  0.79           H  
ATOM   2856 1HG  ARG A 191      13.605  26.043  19.040  1.00  0.79           H  
ATOM   2857 2HG  ARG A 191      14.821  26.992  18.151  1.00  0.79           H  
ATOM   2858 1HD  ARG A 191      12.464  25.565  16.947  1.00  0.79           H  
ATOM   2859 2HD  ARG A 191      12.639  27.301  17.221  1.00  0.79           H  
ATOM   2860  HE  ARG A 191      14.905  26.549  15.724  1.00  0.79           H  
ATOM   2861 1HH1 ARG A 191      11.359  26.521  15.186  1.00  0.79           H  
ATOM   2862 2HH1 ARG A 191      11.493  26.623  13.433  1.00  0.79           H  
ATOM   2863 1HH2 ARG A 191      15.101  26.701  13.660  1.00  0.79           H  
ATOM   2864 2HH2 ARG A 191      13.706  26.762  12.537  1.00  0.79           H  
ATOM   2865  N   GLY A 192      16.262  22.159  19.018  1.00  0.78           N  
ATOM   2866  CA  GLY A 192      17.048  20.930  18.815  1.00  0.78           C  
ATOM   2867  C   GLY A 192      17.445  20.240  20.118  1.00  0.78           C  
ATOM   2868  O   GLY A 192      17.220  20.761  21.212  1.00  0.78           O  
ATOM   2869  H   GLY A 192      15.289  22.113  19.318  1.00  0.78           H  
ATOM   2870 1HA  GLY A 192      16.484  20.232  18.198  1.00  0.78           H  
ATOM   2871 2HA  GLY A 192      17.953  21.165  18.264  1.00  0.78           H  
ATOM   2872  N   ALA A 193      17.972  19.035  19.993  1.00  0.76           N  
ATOM   2873  CA  ALA A 193      18.377  18.214  21.125  1.00  0.76           C  
ATOM   2874  C   ALA A 193      19.627  18.783  21.735  1.00  0.76           C  
ATOM   2875  O   ALA A 193      20.336  19.517  21.073  1.00  0.76           O  
ATOM   2876  CB  ALA A 193      18.619  16.803  20.697  1.00  0.76           C  
ATOM   2877  H   ALA A 193      18.122  18.673  19.054  1.00  0.76           H  
ATOM   2878  HA  ALA A 193      17.588  18.236  21.874  1.00  0.76           H  
ATOM   2879 1HB  ALA A 193      18.919  16.207  21.547  1.00  0.76           H  
ATOM   2880 2HB  ALA A 193      17.713  16.388  20.260  1.00  0.76           H  
ATOM   2881 3HB  ALA A 193      19.410  16.816  19.964  1.00  0.76           H  
ATOM   2882  N   CYS A 194      19.907  18.435  22.976  1.00  0.75           N  
ATOM   2883  CA  CYS A 194      21.081  18.933  23.692  1.00  0.75           C  
ATOM   2884  C   CYS A 194      22.381  18.884  22.872  1.00  0.75           C  
ATOM   2885  O   CYS A 194      22.489  18.126  21.900  1.00  0.75           O  
ATOM   2886  CB  CYS A 194      21.235  18.157  24.955  1.00  0.75           C  
ATOM   2887  SG  CYS A 194      19.874  18.329  26.044  1.00  0.75           S  
ATOM   2888  H   CYS A 194      19.276  17.815  23.463  1.00  0.75           H  
ATOM   2889  HA  CYS A 194      20.891  19.969  23.958  1.00  0.75           H  
ATOM   2890 1HB  CYS A 194      21.357  17.109  24.723  1.00  0.75           H  
ATOM   2891 2HB  CYS A 194      22.118  18.511  25.475  1.00  0.75           H  
ATOM   2892  HG  CYS A 194      20.001  19.650  26.194  1.00  0.75           H  
ATOM   2893  N   GLY A 195      23.309  19.797  23.210  1.00  0.76           N  
ATOM   2894  CA  GLY A 195      24.545  20.041  22.461  1.00  0.76           C  
ATOM   2895  C   GLY A 195      25.524  18.882  22.371  1.00  0.76           C  
ATOM   2896  O   GLY A 195      25.956  18.507  21.280  1.00  0.76           O  
ATOM   2897  H   GLY A 195      23.196  20.335  24.075  1.00  0.76           H  
ATOM   2898 1HA  GLY A 195      24.279  20.354  21.452  1.00  0.76           H  
ATOM   2899 2HA  GLY A 195      25.052  20.892  22.916  1.00  0.76           H  
ATOM   2900  N   GLY A 196      25.900  18.349  23.516  1.00  0.76           N  
ATOM   2901  CA  GLY A 196      26.868  17.268  23.601  1.00  0.76           C  
ATOM   2902  C   GLY A 196      26.255  15.890  23.461  1.00  0.76           C  
ATOM   2903  O   GLY A 196      25.142  15.701  22.962  1.00  0.76           O  
ATOM   2904  H   GLY A 196      25.535  18.755  24.382  1.00  0.76           H  
ATOM   2905 1HA  GLY A 196      27.620  17.396  22.833  1.00  0.76           H  
ATOM   2906 2HA  GLY A 196      27.387  17.333  24.559  1.00  0.76           H  
ATOM   2907  N   MET A 197      26.992  14.894  23.884  1.00  0.76           N  
ATOM   2908  CA  MET A 197      26.534  13.545  23.710  1.00  0.76           C  
ATOM   2909  C   MET A 197      25.596  13.044  24.795  1.00  0.76           C  
ATOM   2910  O   MET A 197      26.000  12.419  25.776  1.00  0.76           O  
ATOM   2911  CB  MET A 197      27.685  12.595  23.528  1.00  0.76           C  
ATOM   2912  CG  MET A 197      27.175  11.220  23.388  1.00  0.76           C  
ATOM   2913  SD  MET A 197      26.132  11.011  21.953  1.00  0.76           S  
ATOM   2914  CE  MET A 197      27.284  10.709  20.698  1.00  0.76           C  
ATOM   2915  H   MET A 197      27.877  15.066  24.336  1.00  0.76           H  
ATOM   2916  HA  MET A 197      25.967  13.514  22.780  1.00  0.76           H  
ATOM   2917 1HB  MET A 197      28.255  12.855  22.635  1.00  0.76           H  
ATOM   2918 2HB  MET A 197      28.359  12.645  24.388  1.00  0.76           H  
ATOM   2919 1HG  MET A 197      28.020  10.547  23.298  1.00  0.76           H  
ATOM   2920 2HG  MET A 197      26.605  10.954  24.275  1.00  0.76           H  
ATOM   2921 1HE  MET A 197      26.769  10.574  19.743  1.00  0.76           H  
ATOM   2922 2HE  MET A 197      27.986  11.529  20.632  1.00  0.76           H  
ATOM   2923 3HE  MET A 197      27.811   9.804  20.958  1.00  0.76           H  
ATOM   2924  N   TYR A 198      24.329  13.318  24.572  1.00  0.76           N  
ATOM   2925  CA  TYR A 198      23.240  12.917  25.449  1.00  0.76           C  
ATOM   2926  C   TYR A 198      22.518  11.776  24.772  1.00  0.76           C  
ATOM   2927  O   TYR A 198      22.873  11.384  23.654  1.00  0.76           O  
ATOM   2928  CB  TYR A 198      22.294  14.061  25.748  1.00  0.76           C  
ATOM   2929  CG  TYR A 198      22.948  15.163  26.524  1.00  0.76           C  
ATOM   2930  CD1 TYR A 198      23.657  16.032  25.822  1.00  0.76           C  
ATOM   2931  CD2 TYR A 198      22.822  15.322  27.913  1.00  0.76           C  
ATOM   2932  CE1 TYR A 198      24.273  17.056  26.397  1.00  0.76           C  
ATOM   2933  CE2 TYR A 198      23.460  16.410  28.524  1.00  0.76           C  
ATOM   2934  CZ  TYR A 198      24.194  17.277  27.723  1.00  0.76           C  
ATOM   2935  OH  TYR A 198      24.852  18.377  28.207  1.00  0.76           O  
ATOM   2936  H   TYR A 198      24.147  13.895  23.752  1.00  0.76           H  
ATOM   2937  HA  TYR A 198      23.651  12.548  26.390  1.00  0.76           H  
ATOM   2938 1HB  TYR A 198      21.914  14.479  24.812  1.00  0.76           H  
ATOM   2939 2HB  TYR A 198      21.442  13.701  26.321  1.00  0.76           H  
ATOM   2940  HD1 TYR A 198      23.724  15.901  24.761  1.00  0.76           H  
ATOM   2941  HD2 TYR A 198      22.234  14.619  28.501  1.00  0.76           H  
ATOM   2942  HE1 TYR A 198      24.824  17.716  25.790  1.00  0.76           H  
ATOM   2943  HE2 TYR A 198      23.376  16.570  29.598  1.00  0.76           H  
ATOM   2944  HH  TYR A 198      25.293  18.833  27.438  1.00  0.76           H  
ATOM   2945  N   THR A 199      21.529  11.220  25.438  1.00  0.75           N  
ATOM   2946  CA  THR A 199      20.820  10.074  24.897  1.00  0.75           C  
ATOM   2947  C   THR A 199      20.214  10.315  23.508  1.00  0.75           C  
ATOM   2948  O   THR A 199      20.295   9.441  22.652  1.00  0.75           O  
ATOM   2949  CB  THR A 199      19.746   9.607  25.860  1.00  0.75           C  
ATOM   2950  OG1 THR A 199      20.369   9.279  27.110  1.00  0.75           O  
ATOM   2951  CG2 THR A 199      19.107   8.335  25.287  1.00  0.75           C  
ATOM   2952  H   THR A 199      21.272  11.587  26.342  1.00  0.75           H  
ATOM   2953  HA  THR A 199      21.538   9.262  24.804  1.00  0.75           H  
ATOM   2954  HB  THR A 199      18.994  10.384  26.004  1.00  0.75           H  
ATOM   2955  HG1 THR A 199      21.014   8.554  26.952  1.00  0.75           H  
ATOM   2956 1HG2 THR A 199      18.342   7.971  25.969  1.00  0.75           H  
ATOM   2957 2HG2 THR A 199      18.663   8.558  24.334  1.00  0.75           H  
ATOM   2958 3HG2 THR A 199      19.870   7.566  25.153  1.00  0.75           H  
ATOM   2959  N   ALA A 200      19.607  11.482  23.262  1.00  0.73           N  
ATOM   2960  CA  ALA A 200      19.021  11.741  21.936  1.00  0.73           C  
ATOM   2961  C   ALA A 200      20.058  11.659  20.839  1.00  0.73           C  
ATOM   2962  O   ALA A 200      19.806  11.109  19.769  1.00  0.73           O  
ATOM   2963  CB  ALA A 200      18.383  13.112  21.911  1.00  0.73           C  
ATOM   2964  H   ALA A 200      19.535  12.177  23.993  1.00  0.73           H  
ATOM   2965  HA  ALA A 200      18.275  10.985  21.724  1.00  0.73           H  
ATOM   2966 1HB  ALA A 200      17.939  13.288  20.932  1.00  0.73           H  
ATOM   2967 2HB  ALA A 200      17.614  13.171  22.680  1.00  0.73           H  
ATOM   2968 3HB  ALA A 200      19.143  13.861  22.101  1.00  0.73           H  
ATOM   2969  N   ASN A 201      21.251  12.156  21.117  1.00  0.71           N  
ATOM   2970  CA  ASN A 201      22.296  12.136  20.123  1.00  0.71           C  
ATOM   2971  C   ASN A 201      22.875  10.742  20.030  1.00  0.71           C  
ATOM   2972  O   ASN A 201      23.157  10.250  18.940  1.00  0.71           O  
ATOM   2973  CB  ASN A 201      23.336  13.156  20.483  1.00  0.71           C  
ATOM   2974  CG  ASN A 201      22.809  14.560  20.305  1.00  0.71           C  
ATOM   2975  OD1 ASN A 201      21.989  14.840  19.414  1.00  0.71           O  
ATOM   2976  ND2 ASN A 201      23.244  15.431  21.164  1.00  0.71           N  
ATOM   2977  H   ASN A 201      21.430  12.559  22.026  1.00  0.71           H  
ATOM   2978  HA  ASN A 201      21.868  12.387  19.151  1.00  0.71           H  
ATOM   2979 1HB  ASN A 201      23.636  13.020  21.525  1.00  0.71           H  
ATOM   2980 2HB  ASN A 201      24.214  13.009  19.871  1.00  0.71           H  
ATOM   2981 1HD2 ASN A 201      22.934  16.394  21.159  1.00  0.71           H  
ATOM   2982 2HD2 ASN A 201      23.909  15.160  21.869  1.00  0.71           H  
ATOM   2983  N   THR A 202      22.957  10.055  21.166  1.00  0.68           N  
ATOM   2984  CA  THR A 202      23.503   8.714  21.164  1.00  0.68           C  
ATOM   2985  C   THR A 202      22.668   7.844  20.265  1.00  0.68           C  
ATOM   2986  O   THR A 202      23.178   7.175  19.355  1.00  0.68           O  
ATOM   2987  CB  THR A 202      23.444   8.078  22.561  1.00  0.68           C  
ATOM   2988  OG1 THR A 202      24.231   8.803  23.511  1.00  0.68           O  
ATOM   2989  CG2 THR A 202      23.910   6.696  22.472  1.00  0.68           C  
ATOM   2990  H   THR A 202      22.695  10.493  22.044  1.00  0.68           H  
ATOM   2991  HA  THR A 202      24.526   8.732  20.789  1.00  0.68           H  
ATOM   2992  HB  THR A 202      22.419   8.068  22.914  1.00  0.68           H  
ATOM   2993  HG1 THR A 202      24.025   9.765  23.417  1.00  0.68           H  
ATOM   2994 1HG2 THR A 202      23.872   6.235  23.452  1.00  0.68           H  
ATOM   2995 2HG2 THR A 202      23.279   6.140  21.781  1.00  0.68           H  
ATOM   2996 3HG2 THR A 202      24.918   6.700  22.101  1.00  0.68           H  
ATOM   2997  N   LEU A 203      21.365   7.891  20.499  1.00  0.65           N  
ATOM   2998  CA  LEU A 203      20.454   7.104  19.732  1.00  0.65           C  
ATOM   2999  C   LEU A 203      20.424   7.542  18.296  1.00  0.65           C  
ATOM   3000  O   LEU A 203      20.466   6.703  17.410  1.00  0.65           O  
ATOM   3001  CB  LEU A 203      19.068   7.215  20.314  1.00  0.65           C  
ATOM   3002  CG  LEU A 203      18.842   6.573  21.623  1.00  0.65           C  
ATOM   3003  CD1 LEU A 203      17.462   6.956  22.055  1.00  0.65           C  
ATOM   3004  CD2 LEU A 203      19.022   5.062  21.497  1.00  0.65           C  
ATOM   3005  H   LEU A 203      21.008   8.483  21.249  1.00  0.65           H  
ATOM   3006  HA  LEU A 203      20.775   6.067  19.776  1.00  0.65           H  
ATOM   3007 1HB  LEU A 203      18.870   8.274  20.461  1.00  0.65           H  
ATOM   3008 2HB  LEU A 203      18.353   6.808  19.606  1.00  0.65           H  
ATOM   3009  HG  LEU A 203      19.550   6.961  22.357  1.00  0.65           H  
ATOM   3010 1HD1 LEU A 203      17.236   6.535  23.018  1.00  0.65           H  
ATOM   3011 2HD1 LEU A 203      17.417   8.032  22.104  1.00  0.65           H  
ATOM   3012 3HD1 LEU A 203      16.763   6.597  21.326  1.00  0.65           H  
ATOM   3013 1HD2 LEU A 203      18.846   4.608  22.454  1.00  0.65           H  
ATOM   3014 2HD2 LEU A 203      18.315   4.665  20.767  1.00  0.65           H  
ATOM   3015 3HD2 LEU A 203      20.040   4.841  21.173  1.00  0.65           H  
ATOM   3016  N   ALA A 204      20.450   8.840  18.023  1.00  0.64           N  
ATOM   3017  CA  ALA A 204      20.403   9.240  16.635  1.00  0.64           C  
ATOM   3018  C   ALA A 204      21.582   8.651  15.855  1.00  0.64           C  
ATOM   3019  O   ALA A 204      21.400   8.199  14.720  1.00  0.64           O  
ATOM   3020  CB  ALA A 204      20.393  10.745  16.531  1.00  0.64           C  
ATOM   3021  H   ALA A 204      20.432   9.551  18.755  1.00  0.64           H  
ATOM   3022  HA  ALA A 204      19.481   8.856  16.202  1.00  0.64           H  
ATOM   3023 1HB  ALA A 204      20.324  11.036  15.489  1.00  0.64           H  
ATOM   3024 2HB  ALA A 204      19.544  11.136  17.071  1.00  0.64           H  
ATOM   3025 3HB  ALA A 204      21.307  11.146  16.964  1.00  0.64           H  
ATOM   3026  N   THR A 205      22.778   8.592  16.470  1.00  0.63           N  
ATOM   3027  CA  THR A 205      23.931   8.038  15.762  1.00  0.63           C  
ATOM   3028  C   THR A 205      23.791   6.524  15.631  1.00  0.63           C  
ATOM   3029  O   THR A 205      24.205   5.917  14.631  1.00  0.63           O  
ATOM   3030  CB  THR A 205      25.243   8.378  16.499  1.00  0.63           C  
ATOM   3031  OG1 THR A 205      25.238   7.818  17.815  1.00  0.63           O  
ATOM   3032  CG2 THR A 205      25.398   9.875  16.589  1.00  0.63           C  
ATOM   3033  H   THR A 205      22.888   8.975  17.412  1.00  0.63           H  
ATOM   3034  HA  THR A 205      23.970   8.471  14.763  1.00  0.63           H  
ATOM   3035  HB  THR A 205      26.088   7.974  15.951  1.00  0.63           H  
ATOM   3036  HG1 THR A 205      24.342   7.865  18.204  1.00  0.63           H  
ATOM   3037 1HG2 THR A 205      26.299  10.129  17.096  1.00  0.63           H  
ATOM   3038 2HG2 THR A 205      25.420  10.278  15.604  1.00  0.63           H  
ATOM   3039 3HG2 THR A 205      24.577  10.299  17.114  1.00  0.63           H  
ATOM   3040  N   ALA A 206      23.156   5.896  16.622  1.00  0.62           N  
ATOM   3041  CA  ALA A 206      22.925   4.465  16.568  1.00  0.62           C  
ATOM   3042  C   ALA A 206      21.996   4.136  15.410  1.00  0.62           C  
ATOM   3043  O   ALA A 206      22.225   3.189  14.666  1.00  0.62           O  
ATOM   3044  CB  ALA A 206      22.318   3.991  17.869  1.00  0.62           C  
ATOM   3045  H   ALA A 206      22.857   6.420  17.446  1.00  0.62           H  
ATOM   3046  HA  ALA A 206      23.882   3.967  16.407  1.00  0.62           H  
ATOM   3047 1HB  ALA A 206      22.156   2.935  17.843  1.00  0.62           H  
ATOM   3048 2HB  ALA A 206      22.984   4.236  18.683  1.00  0.62           H  
ATOM   3049 3HB  ALA A 206      21.371   4.483  18.025  1.00  0.62           H  
ATOM   3050  N   ILE A 207      20.983   4.978  15.236  1.00  0.62           N  
ATOM   3051  CA  ILE A 207      19.938   4.833  14.233  1.00  0.62           C  
ATOM   3052  C   ILE A 207      20.528   5.009  12.842  1.00  0.62           C  
ATOM   3053  O   ILE A 207      20.242   4.217  11.930  1.00  0.62           O  
ATOM   3054  CB  ILE A 207      18.808   5.809  14.589  1.00  0.62           C  
ATOM   3055  CG1 ILE A 207      18.237   5.301  15.930  1.00  0.62           C  
ATOM   3056  CG2 ILE A 207      17.729   5.816  13.565  1.00  0.62           C  
ATOM   3057  CD1 ILE A 207      17.327   6.251  16.657  1.00  0.62           C  
ATOM   3058  H   ILE A 207      20.896   5.749  15.897  1.00  0.62           H  
ATOM   3059  HA  ILE A 207      19.539   3.834  14.292  1.00  0.62           H  
ATOM   3060  HB  ILE A 207      19.211   6.807  14.722  1.00  0.62           H  
ATOM   3061 1HG1 ILE A 207      17.721   4.394  15.729  1.00  0.62           H  
ATOM   3062 2HG1 ILE A 207      19.059   5.052  16.576  1.00  0.62           H  
ATOM   3063 1HG2 ILE A 207      16.948   6.484  13.872  1.00  0.62           H  
ATOM   3064 2HG2 ILE A 207      18.118   6.135  12.611  1.00  0.62           H  
ATOM   3065 3HG2 ILE A 207      17.341   4.827  13.499  1.00  0.62           H  
ATOM   3066 1HD1 ILE A 207      16.989   5.786  17.580  1.00  0.62           H  
ATOM   3067 2HD1 ILE A 207      17.860   7.164  16.888  1.00  0.62           H  
ATOM   3068 3HD1 ILE A 207      16.488   6.477  16.045  1.00  0.62           H  
ATOM   3069  N   GLU A 208      21.375   6.031  12.683  1.00  0.62           N  
ATOM   3070  CA  GLU A 208      22.082   6.264  11.425  1.00  0.62           C  
ATOM   3071  C   GLU A 208      22.933   5.082  11.052  1.00  0.62           C  
ATOM   3072  O   GLU A 208      22.944   4.652   9.898  1.00  0.62           O  
ATOM   3073  CB  GLU A 208      22.938   7.516  11.532  1.00  0.62           C  
ATOM   3074  CG  GLU A 208      23.701   7.859  10.307  1.00  0.62           C  
ATOM   3075  CD  GLU A 208      24.362   9.190  10.407  1.00  0.62           C  
ATOM   3076  OE1 GLU A 208      24.034   9.952  11.271  1.00  0.62           O  
ATOM   3077  OE2 GLU A 208      25.180   9.477   9.587  1.00  0.62           O  
ATOM   3078  H   GLU A 208      21.528   6.671  13.465  1.00  0.62           H  
ATOM   3079  HA  GLU A 208      21.378   6.386  10.620  1.00  0.62           H  
ATOM   3080 1HB  GLU A 208      22.304   8.368  11.785  1.00  0.62           H  
ATOM   3081 2HB  GLU A 208      23.652   7.392  12.346  1.00  0.62           H  
ATOM   3082 1HG  GLU A 208      24.460   7.097  10.138  1.00  0.62           H  
ATOM   3083 2HG  GLU A 208      23.010   7.838   9.471  1.00  0.62           H  
ATOM   3084  N   THR A 209      23.605   4.521  12.039  1.00  0.62           N  
ATOM   3085  CA  THR A 209      24.445   3.372  11.822  1.00  0.62           C  
ATOM   3086  C   THR A 209      23.588   2.166  11.447  1.00  0.62           C  
ATOM   3087  O   THR A 209      23.931   1.421  10.532  1.00  0.62           O  
ATOM   3088  CB  THR A 209      25.257   3.092  13.053  1.00  0.62           C  
ATOM   3089  OG1 THR A 209      26.012   4.264  13.364  1.00  0.62           O  
ATOM   3090  CG2 THR A 209      26.199   1.973  12.774  1.00  0.62           C  
ATOM   3091  H   THR A 209      23.571   4.935  12.971  1.00  0.62           H  
ATOM   3092  HA  THR A 209      25.123   3.585  11.001  1.00  0.62           H  
ATOM   3093  HB  THR A 209      24.611   2.844  13.884  1.00  0.62           H  
ATOM   3094  HG1 THR A 209      25.398   4.962  13.704  1.00  0.62           H  
ATOM   3095 1HG2 THR A 209      26.797   1.787  13.645  1.00  0.62           H  
ATOM   3096 2HG2 THR A 209      25.617   1.092  12.525  1.00  0.62           H  
ATOM   3097 3HG2 THR A 209      26.844   2.232  11.945  1.00  0.62           H  
ATOM   3098  N   MET A 210      22.438   1.993  12.126  1.00  0.62           N  
ATOM   3099  CA  MET A 210      21.537   0.890  11.809  1.00  0.62           C  
ATOM   3100  C   MET A 210      21.032   1.044  10.381  1.00  0.62           C  
ATOM   3101  O   MET A 210      20.805   0.051   9.692  1.00  0.62           O  
ATOM   3102  CB  MET A 210      20.329   0.815  12.770  1.00  0.62           C  
ATOM   3103  CG  MET A 210      20.690   0.348  14.186  1.00  0.62           C  
ATOM   3104  SD  MET A 210      19.322  -0.006  15.305  1.00  0.62           S  
ATOM   3105  CE  MET A 210      18.620   1.577  15.699  1.00  0.62           C  
ATOM   3106  H   MET A 210      22.211   2.614  12.898  1.00  0.62           H  
ATOM   3107  HA  MET A 210      22.104  -0.034  11.879  1.00  0.62           H  
ATOM   3108 1HB  MET A 210      19.876   1.797  12.850  1.00  0.62           H  
ATOM   3109 2HB  MET A 210      19.600   0.158  12.352  1.00  0.62           H  
ATOM   3110 1HG  MET A 210      21.308  -0.542  14.117  1.00  0.62           H  
ATOM   3111 2HG  MET A 210      21.261   1.101  14.637  1.00  0.62           H  
ATOM   3112 1HE  MET A 210      17.800   1.441  16.394  1.00  0.62           H  
ATOM   3113 2HE  MET A 210      19.384   2.210  16.156  1.00  0.62           H  
ATOM   3114 3HE  MET A 210      18.244   2.038  14.789  1.00  0.62           H  
ATOM   3115  N   GLY A 211      20.891   2.303   9.936  1.00  0.63           N  
ATOM   3116  CA  GLY A 211      20.445   2.615   8.592  1.00  0.63           C  
ATOM   3117  C   GLY A 211      18.987   3.039   8.522  1.00  0.63           C  
ATOM   3118  O   GLY A 211      18.405   3.074   7.446  1.00  0.63           O  
ATOM   3119  H   GLY A 211      21.083   3.074  10.572  1.00  0.63           H  
ATOM   3120 1HA  GLY A 211      21.076   3.411   8.194  1.00  0.63           H  
ATOM   3121 2HA  GLY A 211      20.606   1.742   7.966  1.00  0.63           H  
ATOM   3122  N   MET A 212      18.384   3.380   9.664  1.00  0.64           N  
ATOM   3123  CA  MET A 212      16.966   3.791   9.715  1.00  0.64           C  
ATOM   3124  C   MET A 212      16.705   5.273   9.445  1.00  0.64           C  
ATOM   3125  O   MET A 212      15.564   5.738   9.530  1.00  0.64           O  
ATOM   3126  CB  MET A 212      16.345   3.376  11.028  1.00  0.64           C  
ATOM   3127  CG  MET A 212      16.115   1.911  11.167  1.00  0.64           C  
ATOM   3128  SD  MET A 212      14.984   1.289   9.915  1.00  0.64           S  
ATOM   3129  CE  MET A 212      13.464   2.056  10.395  1.00  0.64           C  
ATOM   3130  H   MET A 212      18.938   3.387  10.521  1.00  0.64           H  
ATOM   3131  HA  MET A 212      16.439   3.230   8.951  1.00  0.64           H  
ATOM   3132 1HB  MET A 212      17.029   3.617  11.802  1.00  0.64           H  
ATOM   3133 2HB  MET A 212      15.418   3.920  11.205  1.00  0.64           H  
ATOM   3134 1HG  MET A 212      17.065   1.393  11.064  1.00  0.64           H  
ATOM   3135 2HG  MET A 212      15.707   1.689  12.142  1.00  0.64           H  
ATOM   3136 1HE  MET A 212      12.679   1.776   9.701  1.00  0.64           H  
ATOM   3137 2HE  MET A 212      13.192   1.734  11.401  1.00  0.64           H  
ATOM   3138 3HE  MET A 212      13.583   3.138  10.378  1.00  0.64           H  
ATOM   3139  N   THR A 213      17.762   5.993   9.118  1.00  0.64           N  
ATOM   3140  CA  THR A 213      17.727   7.419   8.834  1.00  0.64           C  
ATOM   3141  C   THR A 213      18.764   7.758   7.784  1.00  0.64           C  
ATOM   3142  O   THR A 213      19.721   7.017   7.568  1.00  0.64           O  
ATOM   3143  CB  THR A 213      17.968   8.266  10.096  1.00  0.64           C  
ATOM   3144  OG1 THR A 213      17.796   9.659   9.794  1.00  0.64           O  
ATOM   3145  CG2 THR A 213      19.289   8.043  10.607  1.00  0.64           C  
ATOM   3146  H   THR A 213      18.647   5.514   9.065  1.00  0.64           H  
ATOM   3147  HA  THR A 213      16.746   7.678   8.434  1.00  0.64           H  
ATOM   3148  HB  THR A 213      17.243   7.984  10.857  1.00  0.64           H  
ATOM   3149  HG1 THR A 213      16.843   9.815   9.671  1.00  0.64           H  
ATOM   3150 1HG2 THR A 213      19.449   8.630  11.511  1.00  0.64           H  
ATOM   3151 2HG2 THR A 213      19.352   6.997  10.832  1.00  0.64           H  
ATOM   3152 3HG2 THR A 213      20.032   8.322   9.856  1.00  0.64           H  
ATOM   3153  N   VAL A 214      18.557   8.873   7.123  1.00  0.65           N  
ATOM   3154  CA  VAL A 214      19.465   9.351   6.106  1.00  0.65           C  
ATOM   3155  C   VAL A 214      20.768   9.871   6.760  1.00  0.65           C  
ATOM   3156  O   VAL A 214      20.687  10.698   7.672  1.00  0.65           O  
ATOM   3157  CB  VAL A 214      18.756  10.439   5.310  1.00  0.65           C  
ATOM   3158  CG1 VAL A 214      19.690  11.054   4.295  1.00  0.65           C  
ATOM   3159  CG2 VAL A 214      17.531   9.812   4.633  1.00  0.65           C  
ATOM   3160  H   VAL A 214      17.745   9.423   7.362  1.00  0.65           H  
ATOM   3161  HA  VAL A 214      19.642   8.534   5.424  1.00  0.65           H  
ATOM   3162  HB  VAL A 214      18.440  11.237   5.987  1.00  0.65           H  
ATOM   3163 1HG1 VAL A 214      19.164  11.833   3.746  1.00  0.65           H  
ATOM   3164 2HG1 VAL A 214      20.553  11.491   4.810  1.00  0.65           H  
ATOM   3165 3HG1 VAL A 214      20.029  10.291   3.602  1.00  0.65           H  
ATOM   3166 1HG2 VAL A 214      17.006  10.574   4.068  1.00  0.65           H  
ATOM   3167 2HG2 VAL A 214      17.857   9.018   3.960  1.00  0.65           H  
ATOM   3168 3HG2 VAL A 214      16.865   9.395   5.390  1.00  0.65           H  
ATOM   3169  N   PRO A 215      21.961   9.427   6.310  1.00  0.66           N  
ATOM   3170  CA  PRO A 215      23.258   9.782   6.861  1.00  0.66           C  
ATOM   3171  C   PRO A 215      23.478  11.274   6.996  1.00  0.66           C  
ATOM   3172  O   PRO A 215      23.081  12.067   6.140  1.00  0.66           O  
ATOM   3173  CB  PRO A 215      24.220   9.177   5.840  1.00  0.66           C  
ATOM   3174  CG  PRO A 215      23.476   7.984   5.300  1.00  0.66           C  
ATOM   3175  CD  PRO A 215      22.038   8.414   5.225  1.00  0.66           C  
ATOM   3176  HA  PRO A 215      23.373   9.294   7.825  1.00  0.66           H  
ATOM   3177 1HB  PRO A 215      24.472   9.922   5.073  1.00  0.66           H  
ATOM   3178 2HB  PRO A 215      25.165   8.904   6.344  1.00  0.66           H  
ATOM   3179 1HG  PRO A 215      23.863   7.718   4.329  1.00  0.66           H  
ATOM   3180 2HG  PRO A 215      23.624   7.112   5.960  1.00  0.66           H  
ATOM   3181 1HD  PRO A 215      21.799   8.844   4.244  1.00  0.66           H  
ATOM   3182 2HD  PRO A 215      21.450   7.516   5.464  1.00  0.66           H  
ATOM   3183  N   GLY A 216      24.094  11.629   8.121  1.00  0.66           N  
ATOM   3184  CA  GLY A 216      24.393  12.992   8.536  1.00  0.66           C  
ATOM   3185  C   GLY A 216      23.301  13.585   9.436  1.00  0.66           C  
ATOM   3186  O   GLY A 216      23.555  14.549  10.181  1.00  0.66           O  
ATOM   3187  H   GLY A 216      24.409  10.879   8.739  1.00  0.66           H  
ATOM   3188 1HA  GLY A 216      25.344  13.005   9.067  1.00  0.66           H  
ATOM   3189 2HA  GLY A 216      24.512  13.616   7.653  1.00  0.66           H  
ATOM   3190  N   SER A 217      22.116  12.947   9.466  1.00  0.65           N  
ATOM   3191  CA  SER A 217      21.006  13.490  10.247  1.00  0.65           C  
ATOM   3192  C   SER A 217      21.263  13.606  11.756  1.00  0.65           C  
ATOM   3193  O   SER A 217      20.698  14.494  12.411  1.00  0.65           O  
ATOM   3194  CB  SER A 217      19.764  12.632  10.020  1.00  0.65           C  
ATOM   3195  OG  SER A 217      19.922  11.351  10.587  1.00  0.65           O  
ATOM   3196  H   SER A 217      21.935  12.134   8.868  1.00  0.65           H  
ATOM   3197  HA  SER A 217      20.806  14.490   9.868  1.00  0.65           H  
ATOM   3198 1HB  SER A 217      18.893  13.121  10.455  1.00  0.65           H  
ATOM   3199 2HB  SER A 217      19.582  12.543   8.951  1.00  0.65           H  
ATOM   3200  HG  SER A 217      19.232  10.777  10.186  1.00  0.65           H  
ATOM   3201  N   SER A 218      22.159  12.762  12.291  1.00  0.65           N  
ATOM   3202  CA  SER A 218      22.483  12.759  13.717  1.00  0.65           C  
ATOM   3203  C   SER A 218      23.477  13.825  14.132  1.00  0.65           C  
ATOM   3204  O   SER A 218      23.714  14.033  15.324  1.00  0.65           O  
ATOM   3205  CB  SER A 218      23.041  11.432  14.133  1.00  0.65           C  
ATOM   3206  OG  SER A 218      24.315  11.194  13.581  1.00  0.65           O  
ATOM   3207  H   SER A 218      22.591  12.067  11.688  1.00  0.65           H  
ATOM   3208  HA  SER A 218      21.572  12.921  14.269  1.00  0.65           H  
ATOM   3209 1HB  SER A 218      23.105  11.402  15.214  1.00  0.65           H  
ATOM   3210 2HB  SER A 218      22.363  10.638  13.821  1.00  0.65           H  
ATOM   3211  HG  SER A 218      24.165  10.939  12.649  1.00  0.65           H  
ATOM   3212  N   SER A 219      24.114  14.461  13.159  1.00  0.65           N  
ATOM   3213  CA  SER A 219      25.148  15.422  13.477  1.00  0.65           C  
ATOM   3214  C   SER A 219      24.692  16.833  13.185  1.00  0.65           C  
ATOM   3215  O   SER A 219      25.052  17.772  13.890  1.00  0.65           O  
ATOM   3216  CB  SER A 219      26.387  15.078  12.694  1.00  0.65           C  
ATOM   3217  OG  SER A 219      26.843  13.816  13.067  1.00  0.65           O  
ATOM   3218  H   SER A 219      23.869  14.287  12.187  1.00  0.65           H  
ATOM   3219  HA  SER A 219      25.379  15.354  14.540  1.00  0.65           H  
ATOM   3220 1HB  SER A 219      26.171  15.100  11.625  1.00  0.65           H  
ATOM   3221 2HB  SER A 219      27.155  15.810  12.895  1.00  0.65           H  
ATOM   3222  HG  SER A 219      26.750  13.776  14.032  1.00  0.65           H  
ATOM   3223  N   CYS A 220      23.881  16.984  12.155  1.00  0.65           N  
ATOM   3224  CA  CYS A 220      23.435  18.303  11.753  1.00  0.65           C  
ATOM   3225  C   CYS A 220      22.574  18.966  12.842  1.00  0.65           C  
ATOM   3226  O   CYS A 220      21.678  18.308  13.389  1.00  0.65           O  
ATOM   3227  CB  CYS A 220      22.639  18.203  10.473  1.00  0.65           C  
ATOM   3228  SG  CYS A 220      22.077  19.766   9.865  1.00  0.65           S  
ATOM   3229  H   CYS A 220      23.611  16.171  11.598  1.00  0.65           H  
ATOM   3230  HA  CYS A 220      24.300  18.892  11.529  1.00  0.65           H  
ATOM   3231 1HB  CYS A 220      23.246  17.732   9.694  1.00  0.65           H  
ATOM   3232 2HB  CYS A 220      21.780  17.558  10.627  1.00  0.65           H  
ATOM   3233  HG  CYS A 220      21.683  20.267  11.056  1.00  0.65           H  
ATOM   3234  N   PRO A 221      22.895  20.207  13.269  1.00  0.65           N  
ATOM   3235  CA  PRO A 221      22.114  21.010  14.187  1.00  0.65           C  
ATOM   3236  C   PRO A 221      20.739  21.301  13.602  1.00  0.65           C  
ATOM   3237  O   PRO A 221      20.600  21.527  12.402  1.00  0.65           O  
ATOM   3238  CB  PRO A 221      22.952  22.285  14.356  1.00  0.65           C  
ATOM   3239  CG  PRO A 221      24.358  21.870  13.975  1.00  0.65           C  
ATOM   3240  CD  PRO A 221      24.191  20.828  12.904  1.00  0.65           C  
ATOM   3241  HA  PRO A 221      22.024  20.474  15.139  1.00  0.65           H  
ATOM   3242 1HB  PRO A 221      22.547  23.091  13.736  1.00  0.65           H  
ATOM   3243 2HB  PRO A 221      22.887  22.624  15.406  1.00  0.65           H  
ATOM   3244 1HG  PRO A 221      24.947  22.735  13.640  1.00  0.65           H  
ATOM   3245 2HG  PRO A 221      24.876  21.457  14.850  1.00  0.65           H  
ATOM   3246 1HD  PRO A 221      24.165  21.274  11.894  1.00  0.65           H  
ATOM   3247 2HD  PRO A 221      25.024  20.135  13.050  1.00  0.65           H  
ATOM   3248  N   ALA A 222      19.758  21.398  14.469  1.00  0.66           N  
ATOM   3249  CA  ALA A 222      18.360  21.692  14.162  1.00  0.66           C  
ATOM   3250  C   ALA A 222      18.142  23.012  13.436  1.00  0.66           C  
ATOM   3251  O   ALA A 222      17.226  23.139  12.624  1.00  0.66           O  
ATOM   3252  CB  ALA A 222      17.596  21.741  15.452  1.00  0.66           C  
ATOM   3253  H   ALA A 222      19.990  21.216  15.438  1.00  0.66           H  
ATOM   3254  HA  ALA A 222      17.975  20.892  13.528  1.00  0.66           H  
ATOM   3255 1HB  ALA A 222      16.573  21.944  15.257  1.00  0.66           H  
ATOM   3256 2HB  ALA A 222      17.700  20.787  15.958  1.00  0.66           H  
ATOM   3257 3HB  ALA A 222      18.001  22.535  16.071  1.00  0.66           H  
ATOM   3258  N   ASP A 223      18.967  24.005  13.742  1.00  0.67           N  
ATOM   3259  CA  ASP A 223      18.821  25.328  13.152  1.00  0.67           C  
ATOM   3260  C   ASP A 223      19.751  25.531  11.944  1.00  0.67           C  
ATOM   3261  O   ASP A 223      19.860  26.636  11.411  1.00  0.67           O  
ATOM   3262  CB  ASP A 223      19.051  26.403  14.233  1.00  0.67           C  
ATOM   3263  CG  ASP A 223      17.916  26.437  15.366  1.00  0.67           C  
ATOM   3264  OD1 ASP A 223      16.732  26.429  15.017  1.00  0.67           O  
ATOM   3265  OD2 ASP A 223      18.266  26.462  16.553  1.00  0.67           O  
ATOM   3266  H   ASP A 223      19.709  23.832  14.402  1.00  0.67           H  
ATOM   3267  HA  ASP A 223      17.795  25.430  12.796  1.00  0.67           H  
ATOM   3268 1HB  ASP A 223      20.015  26.228  14.713  1.00  0.67           H  
ATOM   3269 2HB  ASP A 223      19.097  27.384  13.760  1.00  0.67           H  
ATOM   3270  N   ASP A 224      20.448  24.469  11.534  1.00  0.67           N  
ATOM   3271  CA  ASP A 224      21.339  24.477  10.378  1.00  0.67           C  
ATOM   3272  C   ASP A 224      20.536  24.180   9.111  1.00  0.67           C  
ATOM   3273  O   ASP A 224      19.924  23.117   9.051  1.00  0.67           O  
ATOM   3274  CB  ASP A 224      22.477  23.465  10.525  1.00  0.67           C  
ATOM   3275  CG  ASP A 224      23.534  23.467   9.362  1.00  0.67           C  
ATOM   3276  OD1 ASP A 224      23.176  23.585   8.203  1.00  0.67           O  
ATOM   3277  OD2 ASP A 224      24.706  23.363   9.664  1.00  0.67           O  
ATOM   3278  H   ASP A 224      20.330  23.571  12.005  1.00  0.67           H  
ATOM   3279  HA  ASP A 224      21.804  25.452  10.330  1.00  0.67           H  
ATOM   3280 1HB  ASP A 224      23.005  23.661  11.452  1.00  0.67           H  
ATOM   3281 2HB  ASP A 224      22.055  22.486  10.612  1.00  0.67           H  
ATOM   3282  N   PRO A 225      20.479  25.068   8.094  1.00  0.68           N  
ATOM   3283  CA  PRO A 225      19.740  24.902   6.844  1.00  0.68           C  
ATOM   3284  C   PRO A 225      19.946  23.524   6.204  1.00  0.68           C  
ATOM   3285  O   PRO A 225      19.057  23.028   5.510  1.00  0.68           O  
ATOM   3286  CB  PRO A 225      20.315  26.015   5.967  1.00  0.68           C  
ATOM   3287  CG  PRO A 225      20.710  27.091   6.950  1.00  0.68           C  
ATOM   3288  CD  PRO A 225      21.224  26.344   8.168  1.00  0.68           C  
ATOM   3289  HA  PRO A 225      18.673  25.075   7.045  1.00  0.68           H  
ATOM   3290 1HB  PRO A 225      21.169  25.631   5.388  1.00  0.68           H  
ATOM   3291 2HB  PRO A 225      19.559  26.351   5.242  1.00  0.68           H  
ATOM   3292 1HG  PRO A 225      21.473  27.747   6.505  1.00  0.68           H  
ATOM   3293 2HG  PRO A 225      19.842  27.726   7.182  1.00  0.68           H  
ATOM   3294 1HD  PRO A 225      22.313  26.163   8.102  1.00  0.68           H  
ATOM   3295 2HD  PRO A 225      20.936  26.924   9.055  1.00  0.68           H  
ATOM   3296  N   LYS A 226      21.095  22.879   6.443  1.00  0.68           N  
ATOM   3297  CA  LYS A 226      21.348  21.559   5.876  1.00  0.68           C  
ATOM   3298  C   LYS A 226      20.242  20.588   6.306  1.00  0.68           C  
ATOM   3299  O   LYS A 226      19.920  19.653   5.579  1.00  0.68           O  
ATOM   3300  CB  LYS A 226      22.720  21.027   6.276  1.00  0.68           C  
ATOM   3301  CG  LYS A 226      23.071  19.685   5.629  1.00  0.68           C  
ATOM   3302  CD  LYS A 226      24.493  19.253   5.967  1.00  0.68           C  
ATOM   3303  CE  LYS A 226      24.817  17.886   5.370  1.00  0.68           C  
ATOM   3304  NZ  LYS A 226      24.811  17.930   3.871  1.00  0.68           N  
ATOM   3305  H   LYS A 226      21.816  23.287   7.047  1.00  0.68           H  
ATOM   3306  HA  LYS A 226      21.321  21.639   4.789  1.00  0.68           H  
ATOM   3307 1HB  LYS A 226      23.485  21.753   6.000  1.00  0.68           H  
ATOM   3308 2HB  LYS A 226      22.772  20.923   7.348  1.00  0.68           H  
ATOM   3309 1HG  LYS A 226      22.379  18.922   6.001  1.00  0.68           H  
ATOM   3310 2HG  LYS A 226      22.960  19.756   4.549  1.00  0.68           H  
ATOM   3311 1HD  LYS A 226      25.203  19.996   5.601  1.00  0.68           H  
ATOM   3312 2HD  LYS A 226      24.585  19.196   7.049  1.00  0.68           H  
ATOM   3313 1HE  LYS A 226      25.800  17.567   5.713  1.00  0.68           H  
ATOM   3314 2HE  LYS A 226      24.071  17.161   5.708  1.00  0.68           H  
ATOM   3315 1HZ  LYS A 226      25.024  17.019   3.491  1.00  0.68           H  
ATOM   3316 2HZ  LYS A 226      23.896  18.219   3.552  1.00  0.68           H  
ATOM   3317 3HZ  LYS A 226      25.503  18.594   3.552  1.00  0.68           H  
ATOM   3318  N   LYS A 227      19.669  20.803   7.494  1.00  0.68           N  
ATOM   3319  CA  LYS A 227      18.604  19.961   8.029  1.00  0.68           C  
ATOM   3320  C   LYS A 227      17.373  20.066   7.139  1.00  0.68           C  
ATOM   3321  O   LYS A 227      16.612  19.106   6.976  1.00  0.68           O  
ATOM   3322  CB  LYS A 227      18.265  20.377   9.469  1.00  0.68           C  
ATOM   3323  CG  LYS A 227      17.158  19.570  10.146  1.00  0.68           C  
ATOM   3324  CD  LYS A 227      17.478  18.107  10.213  1.00  0.68           C  
ATOM   3325  CE  LYS A 227      18.641  17.784  11.138  1.00  0.68           C  
ATOM   3326  NZ  LYS A 227      18.829  16.330  11.176  1.00  0.68           N  
ATOM   3327  H   LYS A 227      19.961  21.607   8.046  1.00  0.68           H  
ATOM   3328  HA  LYS A 227      18.945  18.924   8.031  1.00  0.68           H  
ATOM   3329 1HB  LYS A 227      19.153  20.314  10.095  1.00  0.68           H  
ATOM   3330 2HB  LYS A 227      17.953  21.424   9.474  1.00  0.68           H  
ATOM   3331 1HG  LYS A 227      16.998  19.945  11.162  1.00  0.68           H  
ATOM   3332 2HG  LYS A 227      16.247  19.689   9.584  1.00  0.68           H  
ATOM   3333 1HD  LYS A 227      16.600  17.562  10.576  1.00  0.68           H  
ATOM   3334 2HD  LYS A 227      17.719  17.741   9.214  1.00  0.68           H  
ATOM   3335 1HE  LYS A 227      19.541  18.254  10.770  1.00  0.68           H  
ATOM   3336 2HE  LYS A 227      18.435  18.148  12.130  1.00  0.68           H  
ATOM   3337 1HZ  LYS A 227      19.603  15.984  11.769  1.00  0.68           H  
ATOM   3338 2HZ  LYS A 227      17.961  15.907  11.517  1.00  0.68           H  
ATOM   3339 3HZ  LYS A 227      19.012  16.069  10.198  1.00  0.68           H  
ATOM   3340  N   LEU A 228      17.146  21.248   6.567  1.00  0.68           N  
ATOM   3341  CA  LEU A 228      15.998  21.433   5.711  1.00  0.68           C  
ATOM   3342  C   LEU A 228      16.239  20.597   4.469  1.00  0.68           C  
ATOM   3343  O   LEU A 228      15.344  19.911   3.993  1.00  0.68           O  
ATOM   3344  CB  LEU A 228      15.861  22.910   5.340  1.00  0.68           C  
ATOM   3345  CG  LEU A 228      15.539  23.842   6.506  1.00  0.68           C  
ATOM   3346  CD1 LEU A 228      15.649  25.281   6.041  1.00  0.68           C  
ATOM   3347  CD2 LEU A 228      14.147  23.550   7.016  1.00  0.68           C  
ATOM   3348  H   LEU A 228      17.809  22.008   6.667  1.00  0.68           H  
ATOM   3349  HA  LEU A 228      15.099  21.083   6.218  1.00  0.68           H  
ATOM   3350 1HB  LEU A 228      16.768  23.249   4.867  1.00  0.68           H  
ATOM   3351 2HB  LEU A 228      15.053  23.002   4.614  1.00  0.68           H  
ATOM   3352  HG  LEU A 228      16.265  23.680   7.307  1.00  0.68           H  
ATOM   3353 1HD1 LEU A 228      15.433  25.952   6.871  1.00  0.68           H  
ATOM   3354 2HD1 LEU A 228      16.661  25.466   5.678  1.00  0.68           H  
ATOM   3355 3HD1 LEU A 228      14.938  25.457   5.236  1.00  0.68           H  
ATOM   3356 1HD2 LEU A 228      13.914  24.206   7.854  1.00  0.68           H  
ATOM   3357 2HD2 LEU A 228      13.442  23.728   6.215  1.00  0.68           H  
ATOM   3358 3HD2 LEU A 228      14.088  22.512   7.339  1.00  0.68           H  
ATOM   3359  N   VAL A 229      17.491  20.588   4.004  1.00  0.67           N  
ATOM   3360  CA  VAL A 229      17.866  19.827   2.811  1.00  0.67           C  
ATOM   3361  C   VAL A 229      17.710  18.328   3.051  1.00  0.67           C  
ATOM   3362  O   VAL A 229      17.205  17.589   2.195  1.00  0.67           O  
ATOM   3363  CB  VAL A 229      19.307  20.136   2.387  1.00  0.67           C  
ATOM   3364  CG1 VAL A 229      19.711  19.211   1.260  1.00  0.67           C  
ATOM   3365  CG2 VAL A 229      19.396  21.598   1.996  1.00  0.67           C  
ATOM   3366  H   VAL A 229      18.182  21.175   4.479  1.00  0.67           H  
ATOM   3367  HA  VAL A 229      17.206  20.125   1.996  1.00  0.67           H  
ATOM   3368  HB  VAL A 229      19.979  19.944   3.206  1.00  0.67           H  
ATOM   3369 1HG1 VAL A 229      20.738  19.422   0.966  1.00  0.67           H  
ATOM   3370 2HG1 VAL A 229      19.634  18.176   1.598  1.00  0.67           H  
ATOM   3371 3HG1 VAL A 229      19.048  19.368   0.409  1.00  0.67           H  
ATOM   3372 1HG2 VAL A 229      20.415  21.837   1.701  1.00  0.67           H  
ATOM   3373 2HG2 VAL A 229      18.716  21.791   1.165  1.00  0.67           H  
ATOM   3374 3HG2 VAL A 229      19.109  22.215   2.854  1.00  0.67           H  
ATOM   3375  N   GLU A 230      18.135  17.864   4.227  1.00  0.66           N  
ATOM   3376  CA  GLU A 230      17.990  16.448   4.525  1.00  0.66           C  
ATOM   3377  C   GLU A 230      16.515  16.087   4.466  1.00  0.66           C  
ATOM   3378  O   GLU A 230      16.153  15.046   3.921  1.00  0.66           O  
ATOM   3379  CB  GLU A 230      18.513  16.131   5.930  1.00  0.66           C  
ATOM   3380  CG  GLU A 230      20.008  16.225   6.115  1.00  0.66           C  
ATOM   3381  CD  GLU A 230      20.376  16.116   7.559  1.00  0.66           C  
ATOM   3382  OE1 GLU A 230      19.466  16.016   8.371  1.00  0.66           O  
ATOM   3383  OE2 GLU A 230      21.536  16.127   7.870  1.00  0.66           O  
ATOM   3384  H   GLU A 230      18.578  18.500   4.888  1.00  0.66           H  
ATOM   3385  HA  GLU A 230      18.531  15.865   3.782  1.00  0.66           H  
ATOM   3386 1HB  GLU A 230      18.052  16.814   6.644  1.00  0.66           H  
ATOM   3387 2HB  GLU A 230      18.208  15.122   6.206  1.00  0.66           H  
ATOM   3388 1HG  GLU A 230      20.491  15.419   5.563  1.00  0.66           H  
ATOM   3389 2HG  GLU A 230      20.363  17.170   5.716  1.00  0.66           H  
ATOM   3390  N   CYS A 231      15.662  16.981   4.985  1.00  0.65           N  
ATOM   3391  CA  CYS A 231      14.224  16.785   4.978  1.00  0.65           C  
ATOM   3392  C   CYS A 231      13.642  16.858   3.554  1.00  0.65           C  
ATOM   3393  O   CYS A 231      12.775  16.060   3.190  1.00  0.65           O  
ATOM   3394  CB  CYS A 231      13.569  17.807   5.878  1.00  0.65           C  
ATOM   3395  SG  CYS A 231      13.933  17.562   7.597  1.00  0.65           S  
ATOM   3396  H   CYS A 231      16.034  17.817   5.441  1.00  0.65           H  
ATOM   3397  HA  CYS A 231      14.015  15.813   5.404  1.00  0.65           H  
ATOM   3398 1HB  CYS A 231      13.898  18.796   5.615  1.00  0.65           H  
ATOM   3399 2HB  CYS A 231      12.491  17.772   5.748  1.00  0.65           H  
ATOM   3400  HG  CYS A 231      15.206  18.043   7.507  1.00  0.65           H  
ATOM   3401  N   GLU A 232      14.176  17.762   2.715  1.00  0.63           N  
ATOM   3402  CA  GLU A 232      13.709  17.918   1.331  1.00  0.63           C  
ATOM   3403  C   GLU A 232      13.917  16.654   0.505  1.00  0.63           C  
ATOM   3404  O   GLU A 232      13.176  16.403  -0.445  1.00  0.63           O  
ATOM   3405  CB  GLU A 232      14.384  19.086   0.588  1.00  0.63           C  
ATOM   3406  CG  GLU A 232      13.961  20.508   1.010  1.00  0.63           C  
ATOM   3407  CD  GLU A 232      14.669  21.610   0.227  1.00  0.63           C  
ATOM   3408  OE1 GLU A 232      15.535  21.305  -0.562  1.00  0.63           O  
ATOM   3409  OE2 GLU A 232      14.333  22.757   0.422  1.00  0.63           O  
ATOM   3410  H   GLU A 232      14.886  18.396   3.070  1.00  0.63           H  
ATOM   3411  HA  GLU A 232      12.643  18.131   1.364  1.00  0.63           H  
ATOM   3412 1HB  GLU A 232      15.460  19.014   0.723  1.00  0.63           H  
ATOM   3413 2HB  GLU A 232      14.190  18.989  -0.477  1.00  0.63           H  
ATOM   3414 1HG  GLU A 232      12.888  20.605   0.854  1.00  0.63           H  
ATOM   3415 2HG  GLU A 232      14.150  20.648   2.054  1.00  0.63           H  
ATOM   3416  N   ASN A 233      14.925  15.862   0.847  1.00  0.62           N  
ATOM   3417  CA  ASN A 233      15.198  14.636   0.106  1.00  0.62           C  
ATOM   3418  C   ASN A 233      14.499  13.383   0.667  1.00  0.62           C  
ATOM   3419  O   ASN A 233      14.635  12.290   0.101  1.00  0.62           O  
ATOM   3420  CB  ASN A 233      16.691  14.412   0.075  1.00  0.62           C  
ATOM   3421  CG  ASN A 233      17.405  15.437  -0.779  1.00  0.62           C  
ATOM   3422  OD1 ASN A 233      16.896  15.850  -1.829  1.00  0.62           O  
ATOM   3423  ND2 ASN A 233      18.570  15.855  -0.351  1.00  0.62           N  
ATOM   3424  H   ASN A 233      15.542  16.151   1.610  1.00  0.62           H  
ATOM   3425  HA  ASN A 233      14.842  14.772  -0.916  1.00  0.62           H  
ATOM   3426 1HB  ASN A 233      17.080  14.471   1.097  1.00  0.62           H  
ATOM   3427 2HB  ASN A 233      16.905  13.415  -0.306  1.00  0.62           H  
ATOM   3428 1HD2 ASN A 233      19.083  16.531  -0.879  1.00  0.62           H  
ATOM   3429 2HD2 ASN A 233      18.943  15.501   0.506  1.00  0.62           H  
ATOM   3430  N   ILE A 234      13.706  13.528   1.726  1.00  0.61           N  
ATOM   3431  CA  ILE A 234      13.085  12.360   2.341  1.00  0.61           C  
ATOM   3432  C   ILE A 234      12.074  11.656   1.459  1.00  0.61           C  
ATOM   3433  O   ILE A 234      12.018  10.430   1.469  1.00  0.61           O  
ATOM   3434  CB  ILE A 234      12.454  12.715   3.685  1.00  0.61           C  
ATOM   3435  CG1 ILE A 234      13.518  13.141   4.611  1.00  0.61           C  
ATOM   3436  CG2 ILE A 234      11.727  11.575   4.232  1.00  0.61           C  
ATOM   3437  CD1 ILE A 234      14.542  12.091   4.882  1.00  0.61           C  
ATOM   3438  H   ILE A 234      13.552  14.447   2.144  1.00  0.61           H  
ATOM   3439  HA  ILE A 234      13.880  11.646   2.552  1.00  0.61           H  
ATOM   3440  HB  ILE A 234      11.772  13.560   3.551  1.00  0.61           H  
ATOM   3441 1HG1 ILE A 234      14.018  13.965   4.161  1.00  0.61           H  
ATOM   3442 2HG1 ILE A 234      13.074  13.467   5.540  1.00  0.61           H  
ATOM   3443 1HG2 ILE A 234      11.308  11.857   5.166  1.00  0.61           H  
ATOM   3444 2HG2 ILE A 234      10.939  11.277   3.546  1.00  0.61           H  
ATOM   3445 3HG2 ILE A 234      12.417  10.768   4.374  1.00  0.61           H  
ATOM   3446 1HD1 ILE A 234      15.307  12.492   5.550  1.00  0.61           H  
ATOM   3447 2HD1 ILE A 234      14.064  11.245   5.341  1.00  0.61           H  
ATOM   3448 3HD1 ILE A 234      15.000  11.792   3.944  1.00  0.61           H  
ATOM   3449  N   GLY A 235      11.247  12.394   0.719  1.00  0.61           N  
ATOM   3450  CA  GLY A 235      10.242  11.775  -0.133  1.00  0.61           C  
ATOM   3451  C   GLY A 235      10.866  10.855  -1.163  1.00  0.61           C  
ATOM   3452  O   GLY A 235      10.304   9.811  -1.495  1.00  0.61           O  
ATOM   3453  H   GLY A 235      11.311  13.403   0.706  1.00  0.61           H  
ATOM   3454 1HA  GLY A 235       9.537  11.219   0.477  1.00  0.61           H  
ATOM   3455 2HA  GLY A 235       9.693  12.561  -0.646  1.00  0.61           H  
ATOM   3456  N   GLU A 236      12.048  11.224  -1.657  1.00  0.61           N  
ATOM   3457  CA  GLU A 236      12.739  10.412  -2.644  1.00  0.61           C  
ATOM   3458  C   GLU A 236      13.255   9.137  -1.990  1.00  0.61           C  
ATOM   3459  O   GLU A 236      13.239   8.051  -2.588  1.00  0.61           O  
ATOM   3460  CB  GLU A 236      13.881  11.209  -3.265  1.00  0.61           C  
ATOM   3461  CG  GLU A 236      13.429  12.381  -4.134  1.00  0.61           C  
ATOM   3462  CD  GLU A 236      12.617  11.955  -5.337  1.00  0.61           C  
ATOM   3463  OE1 GLU A 236      13.055  11.084  -6.051  1.00  0.61           O  
ATOM   3464  OE2 GLU A 236      11.562  12.509  -5.543  1.00  0.61           O  
ATOM   3465  H   GLU A 236      12.471  12.086  -1.335  1.00  0.61           H  
ATOM   3466  HA  GLU A 236      12.034  10.137  -3.428  1.00  0.61           H  
ATOM   3467 1HB  GLU A 236      14.516  11.607  -2.472  1.00  0.61           H  
ATOM   3468 2HB  GLU A 236      14.497  10.549  -3.875  1.00  0.61           H  
ATOM   3469 1HG  GLU A 236      12.825  13.053  -3.520  1.00  0.61           H  
ATOM   3470 2HG  GLU A 236      14.309  12.931  -4.467  1.00  0.61           H  
ATOM   3471  N   VAL A 237      13.682   9.254  -0.733  1.00  0.61           N  
ATOM   3472  CA  VAL A 237      14.173   8.090  -0.017  1.00  0.61           C  
ATOM   3473  C   VAL A 237      12.979   7.156   0.241  1.00  0.61           C  
ATOM   3474  O   VAL A 237      13.074   5.954  -0.003  1.00  0.61           O  
ATOM   3475  CB  VAL A 237      14.876   8.506   1.293  1.00  0.61           C  
ATOM   3476  CG1 VAL A 237      15.288   7.300   2.096  1.00  0.61           C  
ATOM   3477  CG2 VAL A 237      16.101   9.335   0.972  1.00  0.61           C  
ATOM   3478  H   VAL A 237      13.704  10.176  -0.289  1.00  0.61           H  
ATOM   3479  HA  VAL A 237      14.898   7.569  -0.642  1.00  0.61           H  
ATOM   3480  HB  VAL A 237      14.181   9.089   1.884  1.00  0.61           H  
ATOM   3481 1HG1 VAL A 237      15.766   7.616   3.021  1.00  0.61           H  
ATOM   3482 2HG1 VAL A 237      14.449   6.667   2.323  1.00  0.61           H  
ATOM   3483 3HG1 VAL A 237      15.970   6.751   1.517  1.00  0.61           H  
ATOM   3484 1HG2 VAL A 237      16.582   9.646   1.885  1.00  0.61           H  
ATOM   3485 2HG2 VAL A 237      16.795   8.740   0.380  1.00  0.61           H  
ATOM   3486 3HG2 VAL A 237      15.806  10.206   0.408  1.00  0.61           H  
ATOM   3487  N   VAL A 238      11.825   7.718   0.657  1.00  0.62           N  
ATOM   3488  CA  VAL A 238      10.635   6.898   0.924  1.00  0.62           C  
ATOM   3489  C   VAL A 238      10.164   6.191  -0.330  1.00  0.62           C  
ATOM   3490  O   VAL A 238       9.864   4.993  -0.305  1.00  0.62           O  
ATOM   3491  CB  VAL A 238       9.414   7.732   1.381  1.00  0.62           C  
ATOM   3492  CG1 VAL A 238       8.201   6.838   1.431  1.00  0.62           C  
ATOM   3493  CG2 VAL A 238       9.607   8.339   2.684  1.00  0.62           C  
ATOM   3494  H   VAL A 238      11.800   8.722   0.826  1.00  0.62           H  
ATOM   3495  HA  VAL A 238      10.884   6.157   1.685  1.00  0.62           H  
ATOM   3496  HB  VAL A 238       9.230   8.515   0.645  1.00  0.62           H  
ATOM   3497 1HG1 VAL A 238       7.338   7.423   1.727  1.00  0.62           H  
ATOM   3498 2HG1 VAL A 238       8.020   6.395   0.451  1.00  0.62           H  
ATOM   3499 3HG1 VAL A 238       8.380   6.056   2.156  1.00  0.62           H  
ATOM   3500 1HG2 VAL A 238       8.718   8.906   2.932  1.00  0.62           H  
ATOM   3501 2HG2 VAL A 238       9.773   7.565   3.433  1.00  0.62           H  
ATOM   3502 3HG2 VAL A 238      10.448   8.997   2.633  1.00  0.62           H  
ATOM   3503  N   LYS A 239      10.090   6.938  -1.434  1.00  0.64           N  
ATOM   3504  CA  LYS A 239       9.649   6.392  -2.701  1.00  0.64           C  
ATOM   3505  C   LYS A 239      10.543   5.238  -3.093  1.00  0.64           C  
ATOM   3506  O   LYS A 239      10.062   4.177  -3.495  1.00  0.64           O  
ATOM   3507  CB  LYS A 239       9.678   7.474  -3.769  1.00  0.64           C  
ATOM   3508  CG  LYS A 239       9.168   7.076  -5.121  1.00  0.64           C  
ATOM   3509  CD  LYS A 239       9.189   8.283  -6.010  1.00  0.64           C  
ATOM   3510  CE  LYS A 239       8.687   8.009  -7.393  1.00  0.64           C  
ATOM   3511  NZ  LYS A 239       8.698   9.250  -8.188  1.00  0.64           N  
ATOM   3512  H   LYS A 239      10.334   7.926  -1.392  1.00  0.64           H  
ATOM   3513  HA  LYS A 239       8.631   6.019  -2.589  1.00  0.64           H  
ATOM   3514 1HB  LYS A 239       9.117   8.335  -3.451  1.00  0.64           H  
ATOM   3515 2HB  LYS A 239      10.708   7.811  -3.899  1.00  0.64           H  
ATOM   3516 1HG  LYS A 239       9.801   6.303  -5.539  1.00  0.64           H  
ATOM   3517 2HG  LYS A 239       8.151   6.701  -5.043  1.00  0.64           H  
ATOM   3518 1HD  LYS A 239       8.552   9.042  -5.572  1.00  0.64           H  
ATOM   3519 2HD  LYS A 239      10.205   8.680  -6.067  1.00  0.64           H  
ATOM   3520 1HE  LYS A 239       9.311   7.260  -7.879  1.00  0.64           H  
ATOM   3521 2HE  LYS A 239       7.664   7.638  -7.333  1.00  0.64           H  
ATOM   3522 1HZ  LYS A 239       8.338   9.080  -9.113  1.00  0.64           H  
ATOM   3523 2HZ  LYS A 239       8.099   9.940  -7.689  1.00  0.64           H  
ATOM   3524 3HZ  LYS A 239       9.640   9.608  -8.248  1.00  0.64           H  
ATOM   3525  N   THR A 240      11.852   5.427  -2.946  1.00  0.66           N  
ATOM   3526  CA  THR A 240      12.804   4.395  -3.281  1.00  0.66           C  
ATOM   3527  C   THR A 240      12.603   3.171  -2.406  1.00  0.66           C  
ATOM   3528  O   THR A 240      12.557   2.049  -2.909  1.00  0.66           O  
ATOM   3529  CB  THR A 240      14.230   4.933  -3.159  1.00  0.66           C  
ATOM   3530  OG1 THR A 240      14.383   6.028  -4.085  1.00  0.66           O  
ATOM   3531  CG2 THR A 240      15.241   3.827  -3.468  1.00  0.66           C  
ATOM   3532  H   THR A 240      12.209   6.326  -2.616  1.00  0.66           H  
ATOM   3533  HA  THR A 240      12.647   4.094  -4.310  1.00  0.66           H  
ATOM   3534  HB  THR A 240      14.399   5.299  -2.145  1.00  0.66           H  
ATOM   3535  HG1 THR A 240      13.940   6.829  -3.698  1.00  0.66           H  
ATOM   3536 1HG2 THR A 240      16.254   4.220  -3.380  1.00  0.66           H  
ATOM   3537 2HG2 THR A 240      15.115   3.004  -2.758  1.00  0.66           H  
ATOM   3538 3HG2 THR A 240      15.086   3.452  -4.480  1.00  0.66           H  
ATOM   3539  N   MET A 241      12.429   3.361  -1.098  1.00  0.68           N  
ATOM   3540  CA  MET A 241      12.246   2.205  -0.235  1.00  0.68           C  
ATOM   3541  C   MET A 241      11.001   1.433  -0.628  1.00  0.68           C  
ATOM   3542  O   MET A 241      10.980   0.199  -0.619  1.00  0.68           O  
ATOM   3543  CB  MET A 241      12.072   2.605   1.218  1.00  0.68           C  
ATOM   3544  CG  MET A 241      13.218   3.164   1.875  1.00  0.68           C  
ATOM   3545  SD  MET A 241      12.870   3.608   3.575  1.00  0.68           S  
ATOM   3546  CE  MET A 241      12.851   1.962   4.291  1.00  0.68           C  
ATOM   3547  H   MET A 241      12.471   4.301  -0.703  1.00  0.68           H  
ATOM   3548  HA  MET A 241      13.109   1.549  -0.341  1.00  0.68           H  
ATOM   3549 1HB  MET A 241      11.251   3.317   1.306  1.00  0.68           H  
ATOM   3550 2HB  MET A 241      11.814   1.720   1.782  1.00  0.68           H  
ATOM   3551 1HG  MET A 241      14.042   2.451   1.858  1.00  0.68           H  
ATOM   3552 2HG  MET A 241      13.522   4.046   1.346  1.00  0.68           H  
ATOM   3553 1HE  MET A 241      12.675   2.018   5.357  1.00  0.68           H  
ATOM   3554 2HE  MET A 241      12.076   1.390   3.821  1.00  0.68           H  
ATOM   3555 3HE  MET A 241      13.807   1.481   4.120  1.00  0.68           H  
ATOM   3556  N   LEU A 242       9.944   2.150  -0.996  1.00  0.70           N  
ATOM   3557  CA  LEU A 242       8.723   1.467  -1.362  1.00  0.70           C  
ATOM   3558  C   LEU A 242       8.943   0.692  -2.671  1.00  0.70           C  
ATOM   3559  O   LEU A 242       8.644  -0.502  -2.748  1.00  0.70           O  
ATOM   3560  CB  LEU A 242       7.576   2.489  -1.473  1.00  0.70           C  
ATOM   3561  CG  LEU A 242       6.172   1.946  -1.789  1.00  0.70           C  
ATOM   3562  CD1 LEU A 242       5.739   0.959  -0.691  1.00  0.70           C  
ATOM   3563  CD2 LEU A 242       5.196   3.109  -1.837  1.00  0.70           C  
ATOM   3564  H   LEU A 242       9.980   3.171  -0.985  1.00  0.70           H  
ATOM   3565  HA  LEU A 242       8.477   0.755  -0.578  1.00  0.70           H  
ATOM   3566 1HB  LEU A 242       7.518   3.038  -0.532  1.00  0.70           H  
ATOM   3567 2HB  LEU A 242       7.835   3.203  -2.259  1.00  0.70           H  
ATOM   3568  HG  LEU A 242       6.180   1.427  -2.751  1.00  0.70           H  
ATOM   3569 1HD1 LEU A 242       4.740   0.579  -0.915  1.00  0.70           H  
ATOM   3570 2HD1 LEU A 242       6.441   0.127  -0.654  1.00  0.70           H  
ATOM   3571 3HD1 LEU A 242       5.726   1.467   0.278  1.00  0.70           H  
ATOM   3572 1HD2 LEU A 242       4.206   2.722  -2.056  1.00  0.70           H  
ATOM   3573 2HD2 LEU A 242       5.185   3.623  -0.875  1.00  0.70           H  
ATOM   3574 3HD2 LEU A 242       5.497   3.805  -2.622  1.00  0.70           H  
ATOM   3575  N   ARG A 243       9.550   1.339  -3.676  1.00  0.70           N  
ATOM   3576  CA  ARG A 243       9.779   0.703  -4.978  1.00  0.70           C  
ATOM   3577  C   ARG A 243      10.690  -0.520  -4.901  1.00  0.70           C  
ATOM   3578  O   ARG A 243      10.507  -1.489  -5.641  1.00  0.70           O  
ATOM   3579  CB  ARG A 243      10.427   1.678  -5.957  1.00  0.70           C  
ATOM   3580  CG  ARG A 243       9.546   2.818  -6.466  1.00  0.70           C  
ATOM   3581  CD  ARG A 243      10.284   3.669  -7.453  1.00  0.70           C  
ATOM   3582  NE  ARG A 243      11.414   4.393  -6.849  1.00  0.70           N  
ATOM   3583  CZ  ARG A 243      12.373   5.035  -7.563  1.00  0.70           C  
ATOM   3584  NH1 ARG A 243      12.305   5.031  -8.879  1.00  0.70           N  
ATOM   3585  NH2 ARG A 243      13.387   5.669  -6.972  1.00  0.70           N  
ATOM   3586  H   ARG A 243       9.820   2.314  -3.550  1.00  0.70           H  
ATOM   3587  HA  ARG A 243       8.813   0.394  -5.376  1.00  0.70           H  
ATOM   3588 1HB  ARG A 243      11.290   2.136  -5.468  1.00  0.70           H  
ATOM   3589 2HB  ARG A 243      10.799   1.130  -6.820  1.00  0.70           H  
ATOM   3590 1HG  ARG A 243       8.672   2.399  -6.963  1.00  0.70           H  
ATOM   3591 2HG  ARG A 243       9.220   3.439  -5.643  1.00  0.70           H  
ATOM   3592 1HD  ARG A 243      10.671   3.041  -8.252  1.00  0.70           H  
ATOM   3593 2HD  ARG A 243       9.598   4.404  -7.871  1.00  0.70           H  
ATOM   3594  HE  ARG A 243      11.477   4.405  -5.838  1.00  0.70           H  
ATOM   3595 1HH1 ARG A 243      11.547   4.553  -9.346  1.00  0.70           H  
ATOM   3596 2HH1 ARG A 243      13.014   5.502  -9.423  1.00  0.70           H  
ATOM   3597 1HH2 ARG A 243      13.499   5.697  -5.953  1.00  0.70           H  
ATOM   3598 2HH2 ARG A 243      14.080   6.133  -7.539  1.00  0.70           H  
ATOM   3599  N   GLU A 244      11.660  -0.479  -3.989  1.00  0.70           N  
ATOM   3600  CA  GLU A 244      12.622  -1.558  -3.813  1.00  0.70           C  
ATOM   3601  C   GLU A 244      12.233  -2.554  -2.722  1.00  0.70           C  
ATOM   3602  O   GLU A 244      13.027  -3.433  -2.383  1.00  0.70           O  
ATOM   3603  CB  GLU A 244      14.022  -0.985  -3.557  1.00  0.70           C  
ATOM   3604  CG  GLU A 244      14.582  -0.206  -4.771  1.00  0.70           C  
ATOM   3605  CD  GLU A 244      15.985   0.332  -4.592  1.00  0.70           C  
ATOM   3606  OE1 GLU A 244      16.542   0.170  -3.540  1.00  0.70           O  
ATOM   3607  OE2 GLU A 244      16.503   0.897  -5.532  1.00  0.70           O  
ATOM   3608  H   GLU A 244      11.768   0.361  -3.421  1.00  0.70           H  
ATOM   3609  HA  GLU A 244      12.670  -2.112  -4.749  1.00  0.70           H  
ATOM   3610 1HB  GLU A 244      13.979  -0.295  -2.713  1.00  0.70           H  
ATOM   3611 2HB  GLU A 244      14.712  -1.787  -3.299  1.00  0.70           H  
ATOM   3612 1HG  GLU A 244      14.566  -0.859  -5.641  1.00  0.70           H  
ATOM   3613 2HG  GLU A 244      13.909   0.632  -4.971  1.00  0.70           H  
ATOM   3614  N   ASP A 245      11.024  -2.417  -2.160  1.00  0.69           N  
ATOM   3615  CA  ASP A 245      10.537  -3.303  -1.107  1.00  0.69           C  
ATOM   3616  C   ASP A 245      11.471  -3.381   0.118  1.00  0.69           C  
ATOM   3617  O   ASP A 245      11.678  -4.466   0.681  1.00  0.69           O  
ATOM   3618  CB  ASP A 245      10.312  -4.708  -1.723  1.00  0.69           C  
ATOM   3619  CG  ASP A 245       9.485  -5.683  -0.891  1.00  0.69           C  
ATOM   3620  OD1 ASP A 245       8.668  -5.265  -0.100  1.00  0.69           O  
ATOM   3621  OD2 ASP A 245       9.727  -6.863  -0.987  1.00  0.69           O  
ATOM   3622  H   ASP A 245      10.395  -1.678  -2.477  1.00  0.69           H  
ATOM   3623  HA  ASP A 245       9.577  -2.910  -0.771  1.00  0.69           H  
ATOM   3624 1HB  ASP A 245       9.824  -4.592  -2.691  1.00  0.69           H  
ATOM   3625 2HB  ASP A 245      11.279  -5.175  -1.911  1.00  0.69           H  
ATOM   3626  N   ILE A 246      11.970  -2.222   0.579  1.00  0.67           N  
ATOM   3627  CA  ILE A 246      12.845  -2.174   1.755  1.00  0.67           C  
ATOM   3628  C   ILE A 246      12.066  -1.854   3.022  1.00  0.67           C  
ATOM   3629  O   ILE A 246      11.448  -0.800   3.137  1.00  0.67           O  
ATOM   3630  CB  ILE A 246      13.949  -1.115   1.587  1.00  0.67           C  
ATOM   3631  CG1 ILE A 246      14.715  -1.373   0.302  1.00  0.67           C  
ATOM   3632  CG2 ILE A 246      14.895  -1.099   2.802  1.00  0.67           C  
ATOM   3633  CD1 ILE A 246      15.367  -2.728   0.238  1.00  0.67           C  
ATOM   3634  H   ILE A 246      11.738  -1.357   0.089  1.00  0.67           H  
ATOM   3635  HA  ILE A 246      13.312  -3.152   1.884  1.00  0.67           H  
ATOM   3636  HB  ILE A 246      13.483  -0.140   1.493  1.00  0.67           H  
ATOM   3637 1HG1 ILE A 246      14.023  -1.287  -0.534  1.00  0.67           H  
ATOM   3638 2HG1 ILE A 246      15.480  -0.612   0.192  1.00  0.67           H  
ATOM   3639 1HG2 ILE A 246      15.659  -0.327   2.667  1.00  0.67           H  
ATOM   3640 2HG2 ILE A 246      14.326  -0.890   3.706  1.00  0.67           H  
ATOM   3641 3HG2 ILE A 246      15.376  -2.072   2.900  1.00  0.67           H  
ATOM   3642 1HD1 ILE A 246      15.885  -2.832  -0.717  1.00  0.67           H  
ATOM   3643 2HD1 ILE A 246      16.078  -2.832   1.054  1.00  0.67           H  
ATOM   3644 3HD1 ILE A 246      14.600  -3.503   0.319  1.00  0.67           H  
ATOM   3645  N   LYS A 247      12.102  -2.758   3.986  1.00  0.65           N  
ATOM   3646  CA  LYS A 247      11.363  -2.572   5.225  1.00  0.65           C  
ATOM   3647  C   LYS A 247      12.330  -2.364   6.392  1.00  0.65           C  
ATOM   3648  O   LYS A 247      13.496  -2.752   6.305  1.00  0.65           O  
ATOM   3649  CB  LYS A 247      10.455  -3.768   5.496  1.00  0.65           C  
ATOM   3650  CG  LYS A 247       9.166  -3.776   4.732  1.00  0.65           C  
ATOM   3651  CD  LYS A 247       9.374  -4.303   3.347  1.00  0.65           C  
ATOM   3652  CE  LYS A 247       9.703  -5.786   3.372  1.00  0.65           C  
ATOM   3653  NZ  LYS A 247       9.962  -6.277   2.032  1.00  0.65           N  
ATOM   3654  H   LYS A 247      12.608  -3.644   3.837  1.00  0.65           H  
ATOM   3655  HA  LYS A 247      10.735  -1.699   5.101  1.00  0.65           H  
ATOM   3656 1HB  LYS A 247      10.992  -4.683   5.229  1.00  0.65           H  
ATOM   3657 2HB  LYS A 247      10.233  -3.838   6.538  1.00  0.65           H  
ATOM   3658 1HG  LYS A 247       8.454  -4.415   5.239  1.00  0.65           H  
ATOM   3659 2HG  LYS A 247       8.770  -2.773   4.695  1.00  0.65           H  
ATOM   3660 1HD  LYS A 247       8.470  -4.159   2.753  1.00  0.65           H  
ATOM   3661 2HD  LYS A 247      10.175  -3.792   2.857  1.00  0.65           H  
ATOM   3662 1HE  LYS A 247      10.580  -5.967   3.990  1.00  0.65           H  
ATOM   3663 2HE  LYS A 247       8.856  -6.329   3.789  1.00  0.65           H  
ATOM   3664 1HZ  LYS A 247      10.170  -7.254   2.017  1.00  0.65           H  
ATOM   3665 2HZ  LYS A 247       9.145  -6.088   1.439  1.00  0.65           H  
ATOM   3666 3HZ  LYS A 247      10.768  -5.755   1.631  1.00  0.65           H  
ATOM   3667  N   PRO A 248      11.899  -1.766   7.504  1.00  0.63           N  
ATOM   3668  CA  PRO A 248      12.669  -1.601   8.715  1.00  0.63           C  
ATOM   3669  C   PRO A 248      13.328  -2.887   9.168  1.00  0.63           C  
ATOM   3670  O   PRO A 248      14.424  -2.844   9.694  1.00  0.63           O  
ATOM   3671  CB  PRO A 248      11.606  -1.159   9.706  1.00  0.63           C  
ATOM   3672  CG  PRO A 248      10.615  -0.441   8.858  1.00  0.63           C  
ATOM   3673  CD  PRO A 248      10.563  -1.195   7.582  1.00  0.63           C  
ATOM   3674  HA  PRO A 248      13.420  -0.815   8.553  1.00  0.63           H  
ATOM   3675 1HB  PRO A 248      11.167  -2.033  10.210  1.00  0.63           H  
ATOM   3676 2HB  PRO A 248      12.046  -0.532  10.493  1.00  0.63           H  
ATOM   3677 1HG  PRO A 248       9.633  -0.392   9.350  1.00  0.63           H  
ATOM   3678 2HG  PRO A 248      10.929   0.579   8.694  1.00  0.63           H  
ATOM   3679 1HD  PRO A 248       9.771  -1.945   7.621  1.00  0.63           H  
ATOM   3680 2HD  PRO A 248      10.414  -0.463   6.804  1.00  0.63           H  
ATOM   3681  N   ARG A 249      12.702  -4.041   8.901  1.00  0.62           N  
ATOM   3682  CA  ARG A 249      13.263  -5.325   9.313  1.00  0.62           C  
ATOM   3683  C   ARG A 249      14.374  -5.824   8.368  1.00  0.62           C  
ATOM   3684  O   ARG A 249      15.069  -6.791   8.680  1.00  0.62           O  
ATOM   3685  CB  ARG A 249      12.165  -6.369   9.390  1.00  0.62           C  
ATOM   3686  CG  ARG A 249      11.119  -6.109  10.446  1.00  0.62           C  
ATOM   3687  CD  ARG A 249      10.129  -7.204  10.511  1.00  0.62           C  
ATOM   3688  NE  ARG A 249       9.041  -6.864  11.383  1.00  0.62           N  
ATOM   3689  CZ  ARG A 249       7.980  -7.631  11.659  1.00  0.62           C  
ATOM   3690  NH1 ARG A 249       7.848  -8.836  11.147  1.00  0.62           N  
ATOM   3691  NH2 ARG A 249       7.072  -7.128  12.455  1.00  0.62           N  
ATOM   3692  H   ARG A 249      11.804  -4.036   8.441  1.00  0.62           H  
ATOM   3693  HA  ARG A 249      13.689  -5.207  10.310  1.00  0.62           H  
ATOM   3694 1HB  ARG A 249      11.657  -6.431   8.425  1.00  0.62           H  
ATOM   3695 2HB  ARG A 249      12.606  -7.345   9.594  1.00  0.62           H  
ATOM   3696 1HG  ARG A 249      11.600  -6.029  11.421  1.00  0.62           H  
ATOM   3697 2HG  ARG A 249      10.589  -5.179  10.223  1.00  0.62           H  
ATOM   3698 1HD  ARG A 249       9.732  -7.414   9.526  1.00  0.62           H  
ATOM   3699 2HD  ARG A 249      10.610  -8.098  10.904  1.00  0.62           H  
ATOM   3700  HE  ARG A 249       9.041  -5.935  11.821  1.00  0.62           H  
ATOM   3701 1HH1 ARG A 249       8.560  -9.202  10.533  1.00  0.62           H  
ATOM   3702 2HH1 ARG A 249       7.036  -9.391  11.371  1.00  0.62           H  
ATOM   3703 1HH2 ARG A 249       7.239  -6.177  12.811  1.00  0.62           H  
ATOM   3704 2HH2 ARG A 249       6.245  -7.642  12.701  1.00  0.62           H  
ATOM   3705  N   ASP A 250      14.545  -5.158   7.220  1.00  0.62           N  
ATOM   3706  CA  ASP A 250      15.609  -5.480   6.269  1.00  0.62           C  
ATOM   3707  C   ASP A 250      16.815  -4.647   6.672  1.00  0.62           C  
ATOM   3708  O   ASP A 250      17.965  -5.057   6.507  1.00  0.62           O  
ATOM   3709  CB  ASP A 250      15.212  -5.169   4.814  1.00  0.62           C  
ATOM   3710  CG  ASP A 250      14.039  -6.017   4.311  1.00  0.62           C  
ATOM   3711  OD1 ASP A 250      14.120  -7.225   4.390  1.00  0.62           O  
ATOM   3712  OD2 ASP A 250      13.075  -5.451   3.820  1.00  0.62           O  
ATOM   3713  H   ASP A 250      13.947  -4.372   7.005  1.00  0.62           H  
ATOM   3714  HA  ASP A 250      15.867  -6.536   6.353  1.00  0.62           H  
ATOM   3715 1HB  ASP A 250      14.947  -4.114   4.732  1.00  0.62           H  
ATOM   3716 2HB  ASP A 250      16.070  -5.334   4.163  1.00  0.62           H  
ATOM   3717  N   VAL A 251      16.515  -3.477   7.236  1.00  0.63           N  
ATOM   3718  CA  VAL A 251      17.525  -2.554   7.736  1.00  0.63           C  
ATOM   3719  C   VAL A 251      18.028  -2.991   9.130  1.00  0.63           C  
ATOM   3720  O   VAL A 251      19.223  -3.158   9.362  1.00  0.63           O  
ATOM   3721  CB  VAL A 251      16.928  -1.127   7.806  1.00  0.63           C  
ATOM   3722  CG1 VAL A 251      17.895  -0.193   8.456  1.00  0.63           C  
ATOM   3723  CG2 VAL A 251      16.576  -0.630   6.390  1.00  0.63           C  
ATOM   3724  H   VAL A 251      15.530  -3.213   7.281  1.00  0.63           H  
ATOM   3725  HA  VAL A 251      18.368  -2.548   7.044  1.00  0.63           H  
ATOM   3726  HB  VAL A 251      16.033  -1.149   8.415  1.00  0.63           H  
ATOM   3727 1HG1 VAL A 251      17.452   0.775   8.500  1.00  0.63           H  
ATOM   3728 2HG1 VAL A 251      18.123  -0.538   9.463  1.00  0.63           H  
ATOM   3729 3HG1 VAL A 251      18.803  -0.142   7.887  1.00  0.63           H  
ATOM   3730 1HG2 VAL A 251      16.147   0.373   6.451  1.00  0.63           H  
ATOM   3731 2HG2 VAL A 251      17.478  -0.602   5.783  1.00  0.63           H  
ATOM   3732 3HG2 VAL A 251      15.852  -1.310   5.938  1.00  0.63           H  
ATOM   3733  N   LEU A 252      17.105  -3.272  10.045  1.00  0.64           N  
ATOM   3734  CA  LEU A 252      17.423  -3.624  11.429  1.00  0.64           C  
ATOM   3735  C   LEU A 252      17.761  -5.095  11.661  1.00  0.64           C  
ATOM   3736  O   LEU A 252      17.061  -5.812  12.378  1.00  0.64           O  
ATOM   3737  CB  LEU A 252      16.242  -3.215  12.308  1.00  0.64           C  
ATOM   3738  CG  LEU A 252      15.962  -1.729  12.335  1.00  0.64           C  
ATOM   3739  CD1 LEU A 252      14.702  -1.410  13.132  1.00  0.64           C  
ATOM   3740  CD2 LEU A 252      17.125  -1.111  12.958  1.00  0.64           C  
ATOM   3741  H   LEU A 252      16.132  -3.181   9.797  1.00  0.64           H  
ATOM   3742  HA  LEU A 252      18.290  -3.037  11.728  1.00  0.64           H  
ATOM   3743 1HB  LEU A 252      15.349  -3.722  11.948  1.00  0.64           H  
ATOM   3744 2HB  LEU A 252      16.432  -3.532  13.318  1.00  0.64           H  
ATOM   3745  HG  LEU A 252      15.833  -1.352  11.318  1.00  0.64           H  
ATOM   3746 1HD1 LEU A 252      14.545  -0.331  13.151  1.00  0.64           H  
ATOM   3747 2HD1 LEU A 252      13.846  -1.888  12.656  1.00  0.64           H  
ATOM   3748 3HD1 LEU A 252      14.810  -1.777  14.151  1.00  0.64           H  
ATOM   3749 1HD2 LEU A 252      17.009  -0.043  13.013  1.00  0.64           H  
ATOM   3750 2HD2 LEU A 252      17.231  -1.514  13.958  1.00  0.64           H  
ATOM   3751 3HD2 LEU A 252      18.000  -1.359  12.370  1.00  0.64           H  
ATOM   3752  N   THR A 253      18.865  -5.513  11.064  1.00  0.64           N  
ATOM   3753  CA  THR A 253      19.369  -6.879  11.177  1.00  0.64           C  
ATOM   3754  C   THR A 253      20.242  -6.997  12.411  1.00  0.64           C  
ATOM   3755  O   THR A 253      20.690  -5.981  12.941  1.00  0.64           O  
ATOM   3756  CB  THR A 253      20.212  -7.238   9.950  1.00  0.64           C  
ATOM   3757  OG1 THR A 253      21.421  -6.422   9.924  1.00  0.64           O  
ATOM   3758  CG2 THR A 253      19.397  -6.925   8.708  1.00  0.64           C  
ATOM   3759  H   THR A 253      19.340  -4.823  10.479  1.00  0.64           H  
ATOM   3760  HA  THR A 253      18.528  -7.568  11.268  1.00  0.64           H  
ATOM   3761  HB  THR A 253      20.480  -8.293   9.965  1.00  0.64           H  
ATOM   3762  HG1 THR A 253      21.732  -6.362   9.010  1.00  0.64           H  
ATOM   3763 1HG2 THR A 253      19.974  -7.157   7.815  1.00  0.64           H  
ATOM   3764 2HG2 THR A 253      18.478  -7.513   8.707  1.00  0.64           H  
ATOM   3765 3HG2 THR A 253      19.141  -5.865   8.704  1.00  0.64           H  
ATOM   3766  N   ARG A 254      20.589  -8.214  12.828  1.00  0.64           N  
ATOM   3767  CA  ARG A 254      21.482  -8.304  13.978  1.00  0.64           C  
ATOM   3768  C   ARG A 254      22.752  -7.498  13.760  1.00  0.64           C  
ATOM   3769  O   ARG A 254      23.222  -6.811  14.668  1.00  0.64           O  
ATOM   3770  CB  ARG A 254      21.906  -9.718  14.303  1.00  0.64           C  
ATOM   3771  CG  ARG A 254      22.751  -9.756  15.558  1.00  0.64           C  
ATOM   3772  CD  ARG A 254      23.266 -11.079  15.887  1.00  0.64           C  
ATOM   3773  NE  ARG A 254      24.062 -11.019  17.101  1.00  0.64           N  
ATOM   3774  CZ  ARG A 254      23.578 -11.219  18.344  1.00  0.64           C  
ATOM   3775  NH1 ARG A 254      22.302 -11.520  18.513  1.00  0.64           N  
ATOM   3776  NH2 ARG A 254      24.384 -11.113  19.369  1.00  0.64           N  
ATOM   3777  H   ARG A 254      20.225  -9.043  12.382  1.00  0.64           H  
ATOM   3778  HA  ARG A 254      20.971  -7.894  14.841  1.00  0.64           H  
ATOM   3779 1HB  ARG A 254      21.038 -10.351  14.454  1.00  0.64           H  
ATOM   3780 2HB  ARG A 254      22.492 -10.134  13.485  1.00  0.64           H  
ATOM   3781 1HG  ARG A 254      23.610  -9.093  15.428  1.00  0.64           H  
ATOM   3782 2HG  ARG A 254      22.154  -9.407  16.402  1.00  0.64           H  
ATOM   3783 1HD  ARG A 254      22.441 -11.772  16.048  1.00  0.64           H  
ATOM   3784 2HD  ARG A 254      23.901 -11.438  15.079  1.00  0.64           H  
ATOM   3785  HE  ARG A 254      25.055 -10.739  17.013  1.00  0.64           H  
ATOM   3786 1HH1 ARG A 254      21.699 -11.600  17.714  1.00  0.64           H  
ATOM   3787 2HH1 ARG A 254      21.907 -11.664  19.455  1.00  0.64           H  
ATOM   3788 1HH2 ARG A 254      25.361 -10.885  19.243  1.00  0.64           H  
ATOM   3789 2HH2 ARG A 254      24.049 -11.270  20.329  1.00  0.64           H  
ATOM   3790  N   GLN A 255      23.317  -7.580  12.553  1.00  0.64           N  
ATOM   3791  CA  GLN A 255      24.553  -6.868  12.272  1.00  0.64           C  
ATOM   3792  C   GLN A 255      24.330  -5.367  12.384  1.00  0.64           C  
ATOM   3793  O   GLN A 255      25.198  -4.641  12.865  1.00  0.64           O  
ATOM   3794  CB  GLN A 255      25.078  -7.225  10.887  1.00  0.64           C  
ATOM   3795  CG  GLN A 255      26.441  -6.651  10.577  1.00  0.64           C  
ATOM   3796  CD  GLN A 255      27.548  -7.216  11.473  1.00  0.64           C  
ATOM   3797  OE1 GLN A 255      27.691  -8.440  11.566  1.00  0.64           O  
ATOM   3798  NE2 GLN A 255      28.338  -6.343  12.117  1.00  0.64           N  
ATOM   3799  H   GLN A 255      22.883  -8.138  11.833  1.00  0.64           H  
ATOM   3800  HA  GLN A 255      25.298  -7.159  13.013  1.00  0.64           H  
ATOM   3801 1HB  GLN A 255      25.136  -8.307  10.786  1.00  0.64           H  
ATOM   3802 2HB  GLN A 255      24.380  -6.861  10.133  1.00  0.64           H  
ATOM   3803 1HG  GLN A 255      26.691  -6.887   9.541  1.00  0.64           H  
ATOM   3804 2HG  GLN A 255      26.409  -5.575  10.718  1.00  0.64           H  
ATOM   3805 1HE2 GLN A 255      29.073  -6.683  12.709  1.00  0.64           H  
ATOM   3806 2HE2 GLN A 255      28.210  -5.341  12.014  1.00  0.64           H  
ATOM   3807  N   ALA A 256      23.154  -4.881  11.969  1.00  0.63           N  
ATOM   3808  CA  ALA A 256      22.876  -3.454  12.100  1.00  0.63           C  
ATOM   3809  C   ALA A 256      22.947  -3.038  13.566  1.00  0.63           C  
ATOM   3810  O   ALA A 256      23.475  -1.970  13.894  1.00  0.63           O  
ATOM   3811  CB  ALA A 256      21.512  -3.124  11.539  1.00  0.63           C  
ATOM   3812  H   ALA A 256      22.454  -5.494  11.541  1.00  0.63           H  
ATOM   3813  HA  ALA A 256      23.636  -2.904  11.546  1.00  0.63           H  
ATOM   3814 1HB  ALA A 256      21.307  -2.077  11.617  1.00  0.63           H  
ATOM   3815 2HB  ALA A 256      21.475  -3.415  10.493  1.00  0.63           H  
ATOM   3816 3HB  ALA A 256      20.758  -3.665  12.092  1.00  0.63           H  
ATOM   3817  N   PHE A 257      22.479  -3.915  14.458  1.00  0.63           N  
ATOM   3818  CA  PHE A 257      22.521  -3.601  15.877  1.00  0.63           C  
ATOM   3819  C   PHE A 257      23.945  -3.670  16.397  1.00  0.63           C  
ATOM   3820  O   PHE A 257      24.351  -2.813  17.180  1.00  0.63           O  
ATOM   3821  CB  PHE A 257      21.616  -4.531  16.679  1.00  0.63           C  
ATOM   3822  CG  PHE A 257      20.167  -4.206  16.494  1.00  0.63           C  
ATOM   3823  CD1 PHE A 257      19.400  -4.949  15.638  1.00  0.63           C  
ATOM   3824  CD2 PHE A 257      19.577  -3.147  17.165  1.00  0.63           C  
ATOM   3825  CE1 PHE A 257      18.096  -4.660  15.429  1.00  0.63           C  
ATOM   3826  CE2 PHE A 257      18.253  -2.852  16.959  1.00  0.63           C  
ATOM   3827  CZ  PHE A 257      17.518  -3.615  16.075  1.00  0.63           C  
ATOM   3828  H   PHE A 257      22.059  -4.787  14.124  1.00  0.63           H  
ATOM   3829  HA  PHE A 257      22.155  -2.583  16.012  1.00  0.63           H  
ATOM   3830 1HB  PHE A 257      21.781  -5.563  16.371  1.00  0.63           H  
ATOM   3831 2HB  PHE A 257      21.864  -4.456  17.731  1.00  0.63           H  
ATOM   3832  HD1 PHE A 257      19.856  -5.777  15.121  1.00  0.63           H  
ATOM   3833  HD2 PHE A 257      20.171  -2.548  17.852  1.00  0.63           H  
ATOM   3834  HE1 PHE A 257      17.516  -5.264  14.740  1.00  0.63           H  
ATOM   3835  HE2 PHE A 257      17.797  -2.019  17.486  1.00  0.63           H  
ATOM   3836  HZ  PHE A 257      16.475  -3.402  15.892  1.00  0.63           H  
ATOM   3837  N   GLU A 258      24.734  -4.648  15.944  1.00  0.62           N  
ATOM   3838  CA  GLU A 258      26.112  -4.701  16.421  1.00  0.62           C  
ATOM   3839  C   GLU A 258      26.865  -3.461  15.964  1.00  0.62           C  
ATOM   3840  O   GLU A 258      27.636  -2.869  16.726  1.00  0.62           O  
ATOM   3841  CB  GLU A 258      26.832  -5.980  15.972  1.00  0.62           C  
ATOM   3842  CG  GLU A 258      26.318  -7.289  16.657  1.00  0.62           C  
ATOM   3843  CD  GLU A 258      27.084  -8.552  16.233  1.00  0.62           C  
ATOM   3844  OE1 GLU A 258      27.977  -8.436  15.427  1.00  0.62           O  
ATOM   3845  OE2 GLU A 258      26.764  -9.630  16.717  1.00  0.62           O  
ATOM   3846  H   GLU A 258      24.361  -5.350  15.302  1.00  0.62           H  
ATOM   3847  HA  GLU A 258      26.105  -4.681  17.489  1.00  0.62           H  
ATOM   3848 1HB  GLU A 258      26.708  -6.098  14.894  1.00  0.62           H  
ATOM   3849 2HB  GLU A 258      27.897  -5.886  16.172  1.00  0.62           H  
ATOM   3850 1HG  GLU A 258      26.402  -7.176  17.737  1.00  0.62           H  
ATOM   3851 2HG  GLU A 258      25.262  -7.412  16.416  1.00  0.62           H  
ATOM   3852  N   ASN A 259      26.592  -3.023  14.738  1.00  0.61           N  
ATOM   3853  CA  ASN A 259      27.245  -1.848  14.202  1.00  0.61           C  
ATOM   3854  C   ASN A 259      26.877  -0.631  15.045  1.00  0.61           C  
ATOM   3855  O   ASN A 259      27.728   0.198  15.384  1.00  0.61           O  
ATOM   3856  CB  ASN A 259      26.808  -1.648  12.770  1.00  0.61           C  
ATOM   3857  CG  ASN A 259      27.380  -2.659  11.761  1.00  0.61           C  
ATOM   3858  OD1 ASN A 259      28.396  -3.347  11.998  1.00  0.61           O  
ATOM   3859  ND2 ASN A 259      26.741  -2.719  10.619  1.00  0.61           N  
ATOM   3860  H   ASN A 259      25.941  -3.545  14.153  1.00  0.61           H  
ATOM   3861  HA  ASN A 259      28.322  -1.983  14.247  1.00  0.61           H  
ATOM   3862 1HB  ASN A 259      25.723  -1.689  12.716  1.00  0.61           H  
ATOM   3863 2HB  ASN A 259      27.100  -0.666  12.455  1.00  0.61           H  
ATOM   3864 1HD2 ASN A 259      27.058  -3.314   9.867  1.00  0.61           H  
ATOM   3865 2HD2 ASN A 259      25.933  -2.151  10.478  1.00  0.61           H  
ATOM   3866  N   ALA A 260      25.596  -0.540  15.415  1.00  0.61           N  
ATOM   3867  CA  ALA A 260      25.105   0.562  16.228  1.00  0.61           C  
ATOM   3868  C   ALA A 260      25.775   0.596  17.581  1.00  0.61           C  
ATOM   3869  O   ALA A 260      26.176   1.659  18.057  1.00  0.61           O  
ATOM   3870  CB  ALA A 260      23.617   0.428  16.407  1.00  0.61           C  
ATOM   3871  H   ALA A 260      24.927  -1.239  15.089  1.00  0.61           H  
ATOM   3872  HA  ALA A 260      25.328   1.493  15.713  1.00  0.61           H  
ATOM   3873 1HB  ALA A 260      23.243   1.248  16.975  1.00  0.61           H  
ATOM   3874 2HB  ALA A 260      23.181   0.424  15.433  1.00  0.61           H  
ATOM   3875 3HB  ALA A 260      23.383  -0.497  16.918  1.00  0.61           H  
ATOM   3876  N   MET A 261      25.967  -0.580  18.180  1.00  0.61           N  
ATOM   3877  CA  MET A 261      26.589  -0.656  19.492  1.00  0.61           C  
ATOM   3878  C   MET A 261      28.026  -0.170  19.415  1.00  0.61           C  
ATOM   3879  O   MET A 261      28.502   0.531  20.314  1.00  0.61           O  
ATOM   3880  CB  MET A 261      26.514  -2.082  20.020  1.00  0.61           C  
ATOM   3881  CG  MET A 261      25.125  -2.532  20.408  1.00  0.61           C  
ATOM   3882  SD  MET A 261      25.093  -4.131  21.237  1.00  0.61           S  
ATOM   3883  CE  MET A 261      25.327  -5.317  19.991  1.00  0.61           C  
ATOM   3884  H   MET A 261      25.619  -1.431  17.734  1.00  0.61           H  
ATOM   3885  HA  MET A 261      26.048  -0.000  20.172  1.00  0.61           H  
ATOM   3886 1HB  MET A 261      26.875  -2.765  19.252  1.00  0.61           H  
ATOM   3887 2HB  MET A 261      27.164  -2.191  20.888  1.00  0.61           H  
ATOM   3888 1HG  MET A 261      24.697  -1.791  21.068  1.00  0.61           H  
ATOM   3889 2HG  MET A 261      24.499  -2.590  19.538  1.00  0.61           H  
ATOM   3890 1HE  MET A 261      25.307  -6.299  20.422  1.00  0.61           H  
ATOM   3891 2HE  MET A 261      24.538  -5.229  19.244  1.00  0.61           H  
ATOM   3892 3HE  MET A 261      26.272  -5.162  19.546  1.00  0.61           H  
ATOM   3893  N   ILE A 262      28.698  -0.462  18.301  1.00  0.62           N  
ATOM   3894  CA  ILE A 262      30.062   0.008  18.119  1.00  0.62           C  
ATOM   3895  C   ILE A 262      30.103   1.525  18.110  1.00  0.62           C  
ATOM   3896  O   ILE A 262      30.895   2.136  18.828  1.00  0.62           O  
ATOM   3897  CB  ILE A 262      30.667  -0.553  16.817  1.00  0.62           C  
ATOM   3898  CG1 ILE A 262      30.885  -2.019  16.955  1.00  0.62           C  
ATOM   3899  CG2 ILE A 262      31.919   0.160  16.431  1.00  0.62           C  
ATOM   3900  CD1 ILE A 262      31.201  -2.673  15.686  1.00  0.62           C  
ATOM   3901  H   ILE A 262      28.265  -1.058  17.592  1.00  0.62           H  
ATOM   3902  HA  ILE A 262      30.663  -0.348  18.953  1.00  0.62           H  
ATOM   3903  HB  ILE A 262      29.957  -0.424  16.021  1.00  0.62           H  
ATOM   3904 1HG1 ILE A 262      31.715  -2.185  17.637  1.00  0.62           H  
ATOM   3905 2HG1 ILE A 262      29.993  -2.475  17.367  1.00  0.62           H  
ATOM   3906 1HG2 ILE A 262      32.288  -0.246  15.506  1.00  0.62           H  
ATOM   3907 2HG2 ILE A 262      31.690   1.200  16.297  1.00  0.62           H  
ATOM   3908 3HG2 ILE A 262      32.664   0.038  17.204  1.00  0.62           H  
ATOM   3909 1HD1 ILE A 262      31.360  -3.735  15.847  1.00  0.62           H  
ATOM   3910 2HD1 ILE A 262      30.390  -2.537  14.984  1.00  0.62           H  
ATOM   3911 3HD1 ILE A 262      32.097  -2.228  15.291  1.00  0.62           H  
ATOM   3912  N   VAL A 263      29.205   2.144  17.359  1.00  0.62           N  
ATOM   3913  CA  VAL A 263      29.176   3.600  17.280  1.00  0.62           C  
ATOM   3914  C   VAL A 263      28.822   4.250  18.610  1.00  0.62           C  
ATOM   3915  O   VAL A 263      29.430   5.248  19.001  1.00  0.62           O  
ATOM   3916  CB  VAL A 263      28.233   4.024  16.179  1.00  0.62           C  
ATOM   3917  CG1 VAL A 263      28.033   5.532  16.161  1.00  0.62           C  
ATOM   3918  CG2 VAL A 263      28.826   3.537  14.942  1.00  0.62           C  
ATOM   3919  H   VAL A 263      28.556   1.582  16.798  1.00  0.62           H  
ATOM   3920  HA  VAL A 263      30.172   3.934  16.995  1.00  0.62           H  
ATOM   3921  HB  VAL A 263      27.252   3.561  16.330  1.00  0.62           H  
ATOM   3922 1HG1 VAL A 263      27.357   5.797  15.346  1.00  0.62           H  
ATOM   3923 2HG1 VAL A 263      27.595   5.844  17.111  1.00  0.62           H  
ATOM   3924 3HG1 VAL A 263      28.990   6.029  16.017  1.00  0.62           H  
ATOM   3925 1HG2 VAL A 263      28.206   3.773  14.131  1.00  0.62           H  
ATOM   3926 2HG2 VAL A 263      29.804   3.988  14.800  1.00  0.62           H  
ATOM   3927 3HG2 VAL A 263      28.916   2.460  15.024  1.00  0.62           H  
ATOM   3928  N   VAL A 264      27.855   3.686  19.327  1.00  0.63           N  
ATOM   3929  CA  VAL A 264      27.499   4.228  20.632  1.00  0.63           C  
ATOM   3930  C   VAL A 264      28.691   4.223  21.565  1.00  0.63           C  
ATOM   3931  O   VAL A 264      28.957   5.199  22.279  1.00  0.63           O  
ATOM   3932  CB  VAL A 264      26.375   3.402  21.273  1.00  0.63           C  
ATOM   3933  CG1 VAL A 264      26.201   3.794  22.743  1.00  0.63           C  
ATOM   3934  CG2 VAL A 264      25.075   3.651  20.508  1.00  0.63           C  
ATOM   3935  H   VAL A 264      27.361   2.871  18.960  1.00  0.63           H  
ATOM   3936  HA  VAL A 264      27.155   5.254  20.498  1.00  0.63           H  
ATOM   3937  HB  VAL A 264      26.635   2.342  21.230  1.00  0.63           H  
ATOM   3938 1HG1 VAL A 264      25.406   3.200  23.185  1.00  0.63           H  
ATOM   3939 2HG1 VAL A 264      27.131   3.605  23.285  1.00  0.63           H  
ATOM   3940 3HG1 VAL A 264      25.957   4.824  22.820  1.00  0.63           H  
ATOM   3941 1HG2 VAL A 264      24.274   3.065  20.947  1.00  0.63           H  
ATOM   3942 2HG2 VAL A 264      24.820   4.705  20.549  1.00  0.63           H  
ATOM   3943 3HG2 VAL A 264      25.206   3.364  19.474  1.00  0.63           H  
ATOM   3944  N   ASN A 265      29.436   3.129  21.560  1.00  0.65           N  
ATOM   3945  CA  ASN A 265      30.597   3.044  22.414  1.00  0.65           C  
ATOM   3946  C   ASN A 265      31.696   4.029  21.960  1.00  0.65           C  
ATOM   3947  O   ASN A 265      32.211   4.822  22.750  1.00  0.65           O  
ATOM   3948  CB  ASN A 265      31.035   1.603  22.439  1.00  0.65           C  
ATOM   3949  CG  ASN A 265      30.037   0.783  23.229  1.00  0.65           C  
ATOM   3950  OD1 ASN A 265      29.296   1.297  24.074  1.00  0.65           O  
ATOM   3951  ND2 ASN A 265      29.968  -0.474  22.947  1.00  0.65           N  
ATOM   3952  H   ASN A 265      29.183   2.333  20.970  1.00  0.65           H  
ATOM   3953  HA  ASN A 265      30.301   3.305  23.417  1.00  0.65           H  
ATOM   3954 1HB  ASN A 265      31.079   1.217  21.420  1.00  0.65           H  
ATOM   3955 2HB  ASN A 265      32.030   1.510  22.878  1.00  0.65           H  
ATOM   3956 1HD2 ASN A 265      29.307  -1.053  23.422  1.00  0.65           H  
ATOM   3957 2HD2 ASN A 265      30.554  -0.852  22.237  1.00  0.65           H  
ATOM   3958  N   ILE A 266      31.953   4.093  20.661  1.00  0.67           N  
ATOM   3959  CA  ILE A 266      32.992   4.968  20.120  1.00  0.67           C  
ATOM   3960  C   ILE A 266      32.763   6.447  20.333  1.00  0.67           C  
ATOM   3961  O   ILE A 266      33.719   7.199  20.591  1.00  0.67           O  
ATOM   3962  CB  ILE A 266      33.214   4.732  18.655  1.00  0.67           C  
ATOM   3963  CG1 ILE A 266      33.811   3.430  18.510  1.00  0.67           C  
ATOM   3964  CG2 ILE A 266      34.104   5.784  18.116  1.00  0.67           C  
ATOM   3965  CD1 ILE A 266      33.850   3.002  17.207  1.00  0.67           C  
ATOM   3966  H   ILE A 266      31.469   3.461  20.025  1.00  0.67           H  
ATOM   3967  HA  ILE A 266      33.919   4.698  20.613  1.00  0.67           H  
ATOM   3968  HB  ILE A 266      32.260   4.729  18.126  1.00  0.67           H  
ATOM   3969 1HG1 ILE A 266      34.820   3.447  18.894  1.00  0.67           H  
ATOM   3970 2HG1 ILE A 266      33.235   2.758  19.081  1.00  0.67           H  
ATOM   3971 1HG2 ILE A 266      34.289   5.594  17.072  1.00  0.67           H  
ATOM   3972 2HG2 ILE A 266      33.650   6.765  18.236  1.00  0.67           H  
ATOM   3973 3HG2 ILE A 266      35.013   5.733  18.662  1.00  0.67           H  
ATOM   3974 1HD1 ILE A 266      34.294   2.016  17.137  1.00  0.67           H  
ATOM   3975 2HD1 ILE A 266      32.845   2.989  16.835  1.00  0.67           H  
ATOM   3976 3HD1 ILE A 266      34.432   3.707  16.685  1.00  0.67           H  
ATOM   3977  N   LEU A 267      31.516   6.876  20.174  1.00  0.69           N  
ATOM   3978  CA  LEU A 267      31.164   8.267  20.355  1.00  0.69           C  
ATOM   3979  C   LEU A 267      30.916   8.697  21.804  1.00  0.69           C  
ATOM   3980  O   LEU A 267      30.631   9.868  22.048  1.00  0.69           O  
ATOM   3981  CB  LEU A 267      29.941   8.638  19.535  1.00  0.69           C  
ATOM   3982  CG  LEU A 267      30.085   8.662  18.042  1.00  0.69           C  
ATOM   3983  CD1 LEU A 267      28.764   8.897  17.435  1.00  0.69           C  
ATOM   3984  CD2 LEU A 267      30.998   9.809  17.673  1.00  0.69           C  
ATOM   3985  H   LEU A 267      30.782   6.211  19.917  1.00  0.69           H  
ATOM   3986  HA  LEU A 267      31.984   8.844  19.964  1.00  0.69           H  
ATOM   3987 1HB  LEU A 267      29.123   7.957  19.791  1.00  0.69           H  
ATOM   3988 2HB  LEU A 267      29.677   9.640  19.812  1.00  0.69           H  
ATOM   3989  HG  LEU A 267      30.474   7.709  17.685  1.00  0.69           H  
ATOM   3990 1HD1 LEU A 267      28.851   8.933  16.347  1.00  0.69           H  
ATOM   3991 2HD1 LEU A 267      28.090   8.096  17.721  1.00  0.69           H  
ATOM   3992 3HD1 LEU A 267      28.388   9.844  17.802  1.00  0.69           H  
ATOM   3993 1HD2 LEU A 267      31.093   9.882  16.595  1.00  0.69           H  
ATOM   3994 2HD2 LEU A 267      30.578  10.738  18.053  1.00  0.69           H  
ATOM   3995 3HD2 LEU A 267      31.961   9.642  18.112  1.00  0.69           H  
ATOM   3996  N   GLY A 268      31.016   7.789  22.779  1.00  0.71           N  
ATOM   3997  CA  GLY A 268      30.782   8.218  24.159  1.00  0.71           C  
ATOM   3998  C   GLY A 268      29.313   8.334  24.575  1.00  0.71           C  
ATOM   3999  O   GLY A 268      28.983   9.177  25.416  1.00  0.71           O  
ATOM   4000  H   GLY A 268      31.278   6.818  22.594  1.00  0.71           H  
ATOM   4001 1HA  GLY A 268      31.316   7.553  24.831  1.00  0.71           H  
ATOM   4002 2HA  GLY A 268      31.242   9.194  24.296  1.00  0.71           H  
ATOM   4003  N   GLY A 269      28.428   7.498  24.017  1.00  0.73           N  
ATOM   4004  CA  GLY A 269      27.004   7.599  24.322  1.00  0.73           C  
ATOM   4005  C   GLY A 269      26.541   7.090  25.694  1.00  0.73           C  
ATOM   4006  O   GLY A 269      27.321   6.606  26.518  1.00  0.73           O  
ATOM   4007  H   GLY A 269      28.730   6.793  23.345  1.00  0.73           H  
ATOM   4008 1HA  GLY A 269      26.688   8.628  24.207  1.00  0.73           H  
ATOM   4009 2HA  GLY A 269      26.481   7.044  23.563  1.00  0.73           H  
ATOM   4010  N   SER A 270      25.241   7.260  25.948  1.00  0.75           N  
ATOM   4011  CA  SER A 270      24.633   6.890  27.243  1.00  0.75           C  
ATOM   4012  C   SER A 270      24.258   5.415  27.429  1.00  0.75           C  
ATOM   4013  O   SER A 270      24.016   4.696  26.462  1.00  0.75           O  
ATOM   4014  CB  SER A 270      23.400   7.734  27.470  1.00  0.75           C  
ATOM   4015  OG  SER A 270      22.395   7.428  26.546  1.00  0.75           O  
ATOM   4016  H   SER A 270      24.689   7.698  25.205  1.00  0.75           H  
ATOM   4017  HA  SER A 270      25.357   7.138  28.020  1.00  0.75           H  
ATOM   4018 1HB  SER A 270      23.023   7.571  28.482  1.00  0.75           H  
ATOM   4019 2HB  SER A 270      23.660   8.790  27.386  1.00  0.75           H  
ATOM   4020  HG  SER A 270      22.812   7.524  25.676  1.00  0.75           H  
ATOM   4021  N   THR A 271      24.025   5.021  28.698  1.00  0.76           N  
ATOM   4022  CA  THR A 271      23.594   3.658  29.049  1.00  0.76           C  
ATOM   4023  C   THR A 271      22.151   3.394  28.657  1.00  0.76           C  
ATOM   4024  O   THR A 271      21.725   2.249  28.460  1.00  0.76           O  
ATOM   4025  CB  THR A 271      23.715   3.396  30.558  1.00  0.76           C  
ATOM   4026  OG1 THR A 271      22.888   4.322  31.296  1.00  0.76           O  
ATOM   4027  CG2 THR A 271      25.135   3.479  31.015  1.00  0.76           C  
ATOM   4028  H   THR A 271      24.203   5.672  29.452  1.00  0.76           H  
ATOM   4029  HA  THR A 271      24.228   2.948  28.518  1.00  0.76           H  
ATOM   4030  HB  THR A 271      23.355   2.402  30.751  1.00  0.76           H  
ATOM   4031  HG1 THR A 271      23.092   5.247  31.063  1.00  0.76           H  
ATOM   4032 1HG2 THR A 271      25.185   3.244  32.069  1.00  0.76           H  
ATOM   4033 2HG2 THR A 271      25.707   2.757  30.470  1.00  0.76           H  
ATOM   4034 3HG2 THR A 271      25.528   4.477  30.836  1.00  0.76           H  
ATOM   4035  N   ASN A 272      21.419   4.468  28.441  1.00  0.76           N  
ATOM   4036  CA  ASN A 272      20.039   4.374  28.037  1.00  0.76           C  
ATOM   4037  C   ASN A 272      19.973   3.650  26.703  1.00  0.76           C  
ATOM   4038  O   ASN A 272      19.004   2.947  26.418  1.00  0.76           O  
ATOM   4039  CB  ASN A 272      19.449   5.755  27.942  1.00  0.76           C  
ATOM   4040  CG  ASN A 272      19.194   6.388  29.277  1.00  0.76           C  
ATOM   4041  OD1 ASN A 272      19.018   5.694  30.265  1.00  0.76           O  
ATOM   4042  ND2 ASN A 272      19.173   7.694  29.323  1.00  0.76           N  
ATOM   4043  H   ASN A 272      21.832   5.375  28.595  1.00  0.76           H  
ATOM   4044  HA  ASN A 272      19.487   3.785  28.772  1.00  0.76           H  
ATOM   4045 1HB  ASN A 272      20.128   6.389  27.384  1.00  0.76           H  
ATOM   4046 2HB  ASN A 272      18.522   5.716  27.398  1.00  0.76           H  
ATOM   4047 1HD2 ASN A 272      18.992   8.200  30.205  1.00  0.76           H  
ATOM   4048 2HD2 ASN A 272      19.363   8.230  28.492  1.00  0.76           H  
ATOM   4049  N   ALA A 273      21.031   3.783  25.892  1.00  0.75           N  
ATOM   4050  CA  ALA A 273      21.091   3.146  24.597  1.00  0.75           C  
ATOM   4051  C   ALA A 273      20.987   1.645  24.734  1.00  0.75           C  
ATOM   4052  O   ALA A 273      20.490   0.984  23.832  1.00  0.75           O  
ATOM   4053  CB  ALA A 273      22.368   3.501  23.889  1.00  0.75           C  
ATOM   4054  H   ALA A 273      21.846   4.322  26.186  1.00  0.75           H  
ATOM   4055  HA  ALA A 273      20.247   3.496  24.009  1.00  0.75           H  
ATOM   4056 1HB  ALA A 273      22.389   3.031  22.906  1.00  0.75           H  
ATOM   4057 2HB  ALA A 273      22.412   4.569  23.783  1.00  0.75           H  
ATOM   4058 3HB  ALA A 273      23.217   3.156  24.478  1.00  0.75           H  
ATOM   4059  N   VAL A 274      21.461   1.088  25.848  1.00  0.75           N  
ATOM   4060  CA  VAL A 274      21.424  -0.346  26.028  1.00  0.75           C  
ATOM   4061  C   VAL A 274      19.971  -0.772  26.182  1.00  0.75           C  
ATOM   4062  O   VAL A 274      19.497  -1.715  25.542  1.00  0.75           O  
ATOM   4063  CB  VAL A 274      22.248  -0.750  27.280  1.00  0.75           C  
ATOM   4064  CG1 VAL A 274      22.108  -2.254  27.549  1.00  0.75           C  
ATOM   4065  CG2 VAL A 274      23.698  -0.339  27.090  1.00  0.75           C  
ATOM   4066  H   VAL A 274      21.816   1.666  26.604  1.00  0.75           H  
ATOM   4067  HA  VAL A 274      21.836  -0.817  25.155  1.00  0.75           H  
ATOM   4068  HB  VAL A 274      21.846  -0.239  28.150  1.00  0.75           H  
ATOM   4069 1HG1 VAL A 274      22.673  -2.517  28.442  1.00  0.75           H  
ATOM   4070 2HG1 VAL A 274      21.058  -2.499  27.697  1.00  0.75           H  
ATOM   4071 3HG1 VAL A 274      22.492  -2.814  26.704  1.00  0.75           H  
ATOM   4072 1HG2 VAL A 274      24.261  -0.608  27.963  1.00  0.75           H  
ATOM   4073 2HG2 VAL A 274      24.108  -0.837  26.238  1.00  0.75           H  
ATOM   4074 3HG2 VAL A 274      23.748   0.742  26.938  1.00  0.75           H  
ATOM   4075  N   LEU A 275      19.240  -0.023  27.007  1.00  0.74           N  
ATOM   4076  CA  LEU A 275      17.828  -0.332  27.270  1.00  0.74           C  
ATOM   4077  C   LEU A 275      17.002  -0.196  25.976  1.00  0.74           C  
ATOM   4078  O   LEU A 275      16.070  -0.982  25.704  1.00  0.74           O  
ATOM   4079  CB  LEU A 275      17.268   0.652  28.312  1.00  0.74           C  
ATOM   4080  CG  LEU A 275      15.884   0.390  28.880  1.00  0.74           C  
ATOM   4081  CD1 LEU A 275      15.897  -0.956  29.637  1.00  0.74           C  
ATOM   4082  CD2 LEU A 275      15.520   1.529  29.800  1.00  0.74           C  
ATOM   4083  H   LEU A 275      19.707   0.765  27.469  1.00  0.74           H  
ATOM   4084  HA  LEU A 275      17.753  -1.354  27.640  1.00  0.74           H  
ATOM   4085 1HB  LEU A 275      17.922   0.688  29.128  1.00  0.74           H  
ATOM   4086 2HB  LEU A 275      17.250   1.647  27.860  1.00  0.74           H  
ATOM   4087  HG  LEU A 275      15.157   0.325  28.074  1.00  0.74           H  
ATOM   4088 1HD1 LEU A 275      14.914  -1.162  30.055  1.00  0.74           H  
ATOM   4089 2HD1 LEU A 275      16.172  -1.753  28.971  1.00  0.74           H  
ATOM   4090 3HD1 LEU A 275      16.626  -0.907  30.448  1.00  0.74           H  
ATOM   4091 1HD2 LEU A 275      14.543   1.347  30.215  1.00  0.74           H  
ATOM   4092 2HD2 LEU A 275      16.256   1.590  30.598  1.00  0.74           H  
ATOM   4093 3HD2 LEU A 275      15.515   2.464  29.240  1.00  0.74           H  
ATOM   4094  N   HIS A 276      17.344   0.834  25.187  1.00  0.73           N  
ATOM   4095  CA  HIS A 276      16.605   1.144  23.973  1.00  0.73           C  
ATOM   4096  C   HIS A 276      16.950   0.219  22.813  1.00  0.73           C  
ATOM   4097  O   HIS A 276      16.047  -0.295  22.154  1.00  0.73           O  
ATOM   4098  CB  HIS A 276      16.873   2.579  23.545  1.00  0.73           C  
ATOM   4099  CG  HIS A 276      16.432   3.597  24.554  1.00  0.73           C  
ATOM   4100  ND1 HIS A 276      15.178   3.592  25.139  1.00  0.73           N  
ATOM   4101  CD2 HIS A 276      17.069   4.667  25.058  1.00  0.73           C  
ATOM   4102  CE1 HIS A 276      15.102   4.601  25.982  1.00  0.73           C  
ATOM   4103  NE2 HIS A 276      16.220   5.265  25.939  1.00  0.73           N  
ATOM   4104  H   HIS A 276      18.111   1.444  25.477  1.00  0.73           H  
ATOM   4105  HA  HIS A 276      15.541   1.043  24.167  1.00  0.73           H  
ATOM   4106 1HB  HIS A 276      17.943   2.695  23.392  1.00  0.73           H  
ATOM   4107 2HB  HIS A 276      16.379   2.786  22.598  1.00  0.73           H  
ATOM   4108  HD2 HIS A 276      18.081   4.993  24.815  1.00  0.73           H  
ATOM   4109  HE1 HIS A 276      14.269   4.857  26.606  1.00  0.73           H  
ATOM   4110  HE2 HIS A 276      16.419   6.086  26.478  1.00  0.73           H  
ATOM   4111  N   LEU A 277      18.236  -0.036  22.568  1.00  0.72           N  
ATOM   4112  CA  LEU A 277      18.613  -0.899  21.460  1.00  0.72           C  
ATOM   4113  C   LEU A 277      18.082  -2.294  21.675  1.00  0.72           C  
ATOM   4114  O   LEU A 277      17.643  -2.938  20.723  1.00  0.72           O  
ATOM   4115  CB  LEU A 277      20.135  -0.885  21.225  1.00  0.72           C  
ATOM   4116  CG  LEU A 277      20.691   0.455  20.592  1.00  0.72           C  
ATOM   4117  CD1 LEU A 277      22.239   0.455  20.573  1.00  0.72           C  
ATOM   4118  CD2 LEU A 277      20.139   0.585  19.147  1.00  0.72           C  
ATOM   4119  H   LEU A 277      18.966   0.381  23.135  1.00  0.72           H  
ATOM   4120  HA  LEU A 277      18.153  -0.508  20.555  1.00  0.72           H  
ATOM   4121 1HB  LEU A 277      20.619  -1.004  22.185  1.00  0.72           H  
ATOM   4122 2HB  LEU A 277      20.411  -1.720  20.583  1.00  0.72           H  
ATOM   4123  HG  LEU A 277      20.356   1.305  21.192  1.00  0.72           H  
ATOM   4124 1HD1 LEU A 277      22.595   1.385  20.132  1.00  0.72           H  
ATOM   4125 2HD1 LEU A 277      22.611   0.376  21.587  1.00  0.72           H  
ATOM   4126 3HD1 LEU A 277      22.601  -0.386  19.981  1.00  0.72           H  
ATOM   4127 1HD2 LEU A 277      20.495   1.507  18.700  1.00  0.72           H  
ATOM   4128 2HD2 LEU A 277      20.478  -0.258  18.547  1.00  0.72           H  
ATOM   4129 3HD2 LEU A 277      19.054   0.595  19.170  1.00  0.72           H  
ATOM   4130  N   ILE A 278      18.053  -2.771  22.920  1.00  0.72           N  
ATOM   4131  CA  ILE A 278      17.492  -4.089  23.123  1.00  0.72           C  
ATOM   4132  C   ILE A 278      15.992  -4.069  22.800  1.00  0.72           C  
ATOM   4133  O   ILE A 278      15.492  -4.969  22.126  1.00  0.72           O  
ATOM   4134  CB  ILE A 278      17.727  -4.622  24.530  1.00  0.72           C  
ATOM   4135  CG1 ILE A 278      19.172  -4.856  24.761  1.00  0.72           C  
ATOM   4136  CG2 ILE A 278      17.026  -5.920  24.616  1.00  0.72           C  
ATOM   4137  CD1 ILE A 278      19.532  -5.120  26.206  1.00  0.72           C  
ATOM   4138  H   ILE A 278      18.434  -2.246  23.712  1.00  0.72           H  
ATOM   4139  HA  ILE A 278      17.970  -4.783  22.439  1.00  0.72           H  
ATOM   4140  HB  ILE A 278      17.379  -3.917  25.271  1.00  0.72           H  
ATOM   4141 1HG1 ILE A 278      19.487  -5.709  24.166  1.00  0.72           H  
ATOM   4142 2HG1 ILE A 278      19.705  -3.980  24.431  1.00  0.72           H  
ATOM   4143 1HG2 ILE A 278      17.197  -6.355  25.587  1.00  0.72           H  
ATOM   4144 2HG2 ILE A 278      15.962  -5.780  24.450  1.00  0.72           H  
ATOM   4145 3HG2 ILE A 278      17.415  -6.585  23.856  1.00  0.72           H  
ATOM   4146 1HD1 ILE A 278      20.605  -5.271  26.289  1.00  0.72           H  
ATOM   4147 2HD1 ILE A 278      19.237  -4.263  26.816  1.00  0.72           H  
ATOM   4148 3HD1 ILE A 278      19.012  -6.013  26.559  1.00  0.72           H  
ATOM   4149  N   ALA A 279      15.254  -3.049  23.271  1.00  0.73           N  
ATOM   4150  CA  ALA A 279      13.819  -2.976  22.975  1.00  0.73           C  
ATOM   4151  C   ALA A 279      13.536  -2.903  21.469  1.00  0.73           C  
ATOM   4152  O   ALA A 279      12.599  -3.537  20.956  1.00  0.73           O  
ATOM   4153  CB  ALA A 279      13.230  -1.749  23.631  1.00  0.73           C  
ATOM   4154  H   ALA A 279      15.676  -2.320  23.850  1.00  0.73           H  
ATOM   4155  HA  ALA A 279      13.351  -3.873  23.372  1.00  0.73           H  
ATOM   4156 1HB  ALA A 279      12.166  -1.701  23.439  1.00  0.73           H  
ATOM   4157 2HB  ALA A 279      13.404  -1.796  24.693  1.00  0.73           H  
ATOM   4158 3HB  ALA A 279      13.714  -0.867  23.219  1.00  0.73           H  
ATOM   4159  N   ILE A 280      14.370  -2.152  20.752  1.00  0.74           N  
ATOM   4160  CA  ILE A 280      14.205  -2.004  19.316  1.00  0.74           C  
ATOM   4161  C   ILE A 280      14.450  -3.357  18.669  1.00  0.74           C  
ATOM   4162  O   ILE A 280      13.675  -3.800  17.824  1.00  0.74           O  
ATOM   4163  CB  ILE A 280      15.166  -0.940  18.753  1.00  0.74           C  
ATOM   4164  CG1 ILE A 280      14.779   0.461  19.296  1.00  0.74           C  
ATOM   4165  CG2 ILE A 280      15.068  -0.910  17.214  1.00  0.74           C  
ATOM   4166  CD1 ILE A 280      15.851   1.507  19.071  1.00  0.74           C  
ATOM   4167  H   ILE A 280      15.120  -1.646  21.225  1.00  0.74           H  
ATOM   4168  HA  ILE A 280      13.185  -1.696  19.105  1.00  0.74           H  
ATOM   4169  HB  ILE A 280      16.184  -1.168  19.067  1.00  0.74           H  
ATOM   4170 1HG1 ILE A 280      13.868   0.788  18.792  1.00  0.74           H  
ATOM   4171 2HG1 ILE A 280      14.569   0.391  20.358  1.00  0.74           H  
ATOM   4172 1HG2 ILE A 280      15.748  -0.159  16.813  1.00  0.74           H  
ATOM   4173 2HG2 ILE A 280      15.324  -1.868  16.826  1.00  0.74           H  
ATOM   4174 3HG2 ILE A 280      14.047  -0.667  16.918  1.00  0.74           H  
ATOM   4175 1HD1 ILE A 280      15.521   2.466  19.458  1.00  0.74           H  
ATOM   4176 2HD1 ILE A 280      16.756   1.206  19.586  1.00  0.74           H  
ATOM   4177 3HD1 ILE A 280      16.048   1.591  18.018  1.00  0.74           H  
ATOM   4178  N   ALA A 281      15.521  -4.033  19.096  1.00  0.76           N  
ATOM   4179  CA  ALA A 281      15.861  -5.353  18.590  1.00  0.76           C  
ATOM   4180  C   ALA A 281      14.751  -6.361  18.851  1.00  0.76           C  
ATOM   4181  O   ALA A 281      14.363  -7.114  17.951  1.00  0.76           O  
ATOM   4182  CB  ALA A 281      17.140  -5.823  19.251  1.00  0.76           C  
ATOM   4183  H   ALA A 281      16.136  -3.616  19.792  1.00  0.76           H  
ATOM   4184  HA  ALA A 281      16.007  -5.289  17.523  1.00  0.76           H  
ATOM   4185 1HB  ALA A 281      17.421  -6.792  18.877  1.00  0.76           H  
ATOM   4186 2HB  ALA A 281      17.934  -5.112  19.044  1.00  0.76           H  
ATOM   4187 3HB  ALA A 281      16.986  -5.888  20.318  1.00  0.76           H  
ATOM   4188  N   ASP A 282      14.149  -6.306  20.041  1.00  0.77           N  
ATOM   4189  CA  ASP A 282      13.090  -7.241  20.392  1.00  0.77           C  
ATOM   4190  C   ASP A 282      11.896  -7.079  19.454  1.00  0.77           C  
ATOM   4191  O   ASP A 282      11.328  -8.068  18.977  1.00  0.77           O  
ATOM   4192  CB  ASP A 282      12.674  -7.014  21.859  1.00  0.77           C  
ATOM   4193  CG  ASP A 282      11.727  -8.060  22.443  1.00  0.77           C  
ATOM   4194  OD1 ASP A 282      12.113  -9.201  22.556  1.00  0.77           O  
ATOM   4195  OD2 ASP A 282      10.625  -7.705  22.797  1.00  0.77           O  
ATOM   4196  H   ASP A 282      14.488  -5.650  20.743  1.00  0.77           H  
ATOM   4197  HA  ASP A 282      13.478  -8.254  20.290  1.00  0.77           H  
ATOM   4198 1HB  ASP A 282      13.574  -6.973  22.479  1.00  0.77           H  
ATOM   4199 2HB  ASP A 282      12.200  -6.037  21.935  1.00  0.77           H  
ATOM   4200  N   SER A 283      11.612  -5.835  19.058  1.00  0.79           N  
ATOM   4201  CA  SER A 283      10.486  -5.535  18.180  1.00  0.79           C  
ATOM   4202  C   SER A 283      10.682  -5.986  16.733  1.00  0.79           C  
ATOM   4203  O   SER A 283       9.733  -5.966  15.946  1.00  0.79           O  
ATOM   4204  CB  SER A 283      10.175  -4.054  18.218  1.00  0.79           C  
ATOM   4205  OG  SER A 283       9.663  -3.674  19.473  1.00  0.79           O  
ATOM   4206  H   SER A 283      12.142  -5.059  19.461  1.00  0.79           H  
ATOM   4207  HA  SER A 283       9.618  -6.064  18.572  1.00  0.79           H  
ATOM   4208 1HB  SER A 283      11.088  -3.493  18.015  1.00  0.79           H  
ATOM   4209 2HB  SER A 283       9.474  -3.809  17.436  1.00  0.79           H  
ATOM   4210  HG  SER A 283      10.426  -3.734  20.084  1.00  0.79           H  
ATOM   4211  N   VAL A 284      11.899  -6.388  16.377  1.00  0.81           N  
ATOM   4212  CA  VAL A 284      12.180  -6.868  15.037  1.00  0.81           C  
ATOM   4213  C   VAL A 284      12.646  -8.327  15.048  1.00  0.81           C  
ATOM   4214  O   VAL A 284      13.103  -8.843  14.026  1.00  0.81           O  
ATOM   4215  CB  VAL A 284      13.211  -5.968  14.328  1.00  0.81           C  
ATOM   4216  CG1 VAL A 284      12.656  -4.594  14.117  1.00  0.81           C  
ATOM   4217  CG2 VAL A 284      14.426  -5.844  15.153  1.00  0.81           C  
ATOM   4218  H   VAL A 284      12.656  -6.396  17.058  1.00  0.81           H  
ATOM   4219  HA  VAL A 284      11.259  -6.818  14.457  1.00  0.81           H  
ATOM   4220  HB  VAL A 284      13.455  -6.406  13.359  1.00  0.81           H  
ATOM   4221 1HG1 VAL A 284      13.393  -3.990  13.609  1.00  0.81           H  
ATOM   4222 2HG1 VAL A 284      11.765  -4.672  13.509  1.00  0.81           H  
ATOM   4223 3HG1 VAL A 284      12.412  -4.140  15.079  1.00  0.81           H  
ATOM   4224 1HG2 VAL A 284      15.149  -5.220  14.644  1.00  0.81           H  
ATOM   4225 2HG2 VAL A 284      14.153  -5.399  16.082  1.00  0.81           H  
ATOM   4226 3HG2 VAL A 284      14.838  -6.800  15.334  1.00  0.81           H  
ATOM   4227  N   GLY A 285      12.530  -8.999  16.201  1.00  0.82           N  
ATOM   4228  CA  GLY A 285      12.914 -10.407  16.299  1.00  0.82           C  
ATOM   4229  C   GLY A 285      14.410 -10.682  16.509  1.00  0.82           C  
ATOM   4230  O   GLY A 285      14.856 -11.822  16.359  1.00  0.82           O  
ATOM   4231  H   GLY A 285      12.144  -8.543  17.031  1.00  0.82           H  
ATOM   4232 1HA  GLY A 285      12.358 -10.856  17.123  1.00  0.82           H  
ATOM   4233 2HA  GLY A 285      12.586 -10.920  15.398  1.00  0.82           H  
ATOM   4234  N   ILE A 286      15.191  -9.658  16.826  1.00  0.84           N  
ATOM   4235  CA  ILE A 286      16.623  -9.833  17.024  1.00  0.84           C  
ATOM   4236  C   ILE A 286      16.991 -10.095  18.482  1.00  0.84           C  
ATOM   4237  O   ILE A 286      16.711  -9.304  19.385  1.00  0.84           O  
ATOM   4238  CB  ILE A 286      17.397  -8.637  16.448  1.00  0.84           C  
ATOM   4239  CG1 ILE A 286      17.148  -8.520  14.934  1.00  0.84           C  
ATOM   4240  CG2 ILE A 286      18.877  -8.710  16.800  1.00  0.84           C  
ATOM   4241  CD1 ILE A 286      17.579  -9.714  14.162  1.00  0.84           C  
ATOM   4242  H   ILE A 286      14.785  -8.736  16.972  1.00  0.84           H  
ATOM   4243  HA  ILE A 286      16.933 -10.706  16.453  1.00  0.84           H  
ATOM   4244  HB  ILE A 286      16.983  -7.737  16.874  1.00  0.84           H  
ATOM   4245 1HG1 ILE A 286      16.096  -8.410  14.749  1.00  0.84           H  
ATOM   4246 2HG1 ILE A 286      17.673  -7.646  14.548  1.00  0.84           H  
ATOM   4247 1HG2 ILE A 286      19.372  -7.832  16.418  1.00  0.84           H  
ATOM   4248 2HG2 ILE A 286      18.991  -8.742  17.881  1.00  0.84           H  
ATOM   4249 3HG2 ILE A 286      19.315  -9.603  16.365  1.00  0.84           H  
ATOM   4250 1HD1 ILE A 286      17.362  -9.554  13.106  1.00  0.84           H  
ATOM   4251 2HD1 ILE A 286      18.641  -9.867  14.296  1.00  0.84           H  
ATOM   4252 3HD1 ILE A 286      17.037 -10.592  14.516  1.00  0.84           H  
ATOM   4253  N   LYS A 287      17.669 -11.216  18.710  1.00  0.85           N  
ATOM   4254  CA  LYS A 287      18.033 -11.644  20.059  1.00  0.85           C  
ATOM   4255  C   LYS A 287      19.272 -10.936  20.600  1.00  0.85           C  
ATOM   4256  O   LYS A 287      20.359 -11.516  20.678  1.00  0.85           O  
ATOM   4257  CB  LYS A 287      18.242 -13.153  20.082  1.00  0.85           C  
ATOM   4258  CG  LYS A 287      16.975 -13.956  19.789  1.00  0.85           C  
ATOM   4259  CD  LYS A 287      17.243 -15.456  19.806  1.00  0.85           C  
ATOM   4260  CE  LYS A 287      15.975 -16.249  19.510  1.00  0.85           C  
ATOM   4261  NZ  LYS A 287      16.226 -17.716  19.498  1.00  0.85           N  
ATOM   4262  H   LYS A 287      17.891 -11.813  17.926  1.00  0.85           H  
ATOM   4263  HA  LYS A 287      17.202 -11.404  20.724  1.00  0.85           H  
ATOM   4264 1HB  LYS A 287      18.993 -13.429  19.343  1.00  0.85           H  
ATOM   4265 2HB  LYS A 287      18.616 -13.454  21.061  1.00  0.85           H  
ATOM   4266 1HG  LYS A 287      16.217 -13.722  20.537  1.00  0.85           H  
ATOM   4267 2HG  LYS A 287      16.588 -13.674  18.807  1.00  0.85           H  
ATOM   4268 1HD  LYS A 287      17.997 -15.699  19.055  1.00  0.85           H  
ATOM   4269 2HD  LYS A 287      17.624 -15.748  20.785  1.00  0.85           H  
ATOM   4270 1HE  LYS A 287      15.230 -16.025  20.272  1.00  0.85           H  
ATOM   4271 2HE  LYS A 287      15.586 -15.949  18.537  1.00  0.85           H  
ATOM   4272 1HZ  LYS A 287      15.364 -18.204  19.300  1.00  0.85           H  
ATOM   4273 2HZ  LYS A 287      16.909 -17.935  18.786  1.00  0.85           H  
ATOM   4274 3HZ  LYS A 287      16.576 -18.005  20.400  1.00  0.85           H  
ATOM   4275  N   LEU A 288      19.083  -9.670  20.939  1.00  0.86           N  
ATOM   4276  CA  LEU A 288      20.133  -8.799  21.462  1.00  0.86           C  
ATOM   4277  C   LEU A 288      20.044  -8.715  22.988  1.00  0.86           C  
ATOM   4278  O   LEU A 288      18.984  -8.405  23.527  1.00  0.86           O  
ATOM   4279  CB  LEU A 288      20.003  -7.413  20.827  1.00  0.86           C  
ATOM   4280  CG  LEU A 288      20.966  -6.386  21.277  1.00  0.86           C  
ATOM   4281  CD1 LEU A 288      22.305  -6.818  20.874  1.00  0.86           C  
ATOM   4282  CD2 LEU A 288      20.623  -5.024  20.644  1.00  0.86           C  
ATOM   4283  H   LEU A 288      18.142  -9.303  20.789  1.00  0.86           H  
ATOM   4284  HA  LEU A 288      21.105  -9.222  21.201  1.00  0.86           H  
ATOM   4285 1HB  LEU A 288      20.095  -7.509  19.749  1.00  0.86           H  
ATOM   4286 2HB  LEU A 288      19.010  -7.041  21.055  1.00  0.86           H  
ATOM   4287  HG  LEU A 288      20.942  -6.319  22.350  1.00  0.86           H  
ATOM   4288 1HD1 LEU A 288      23.005  -6.096  21.227  1.00  0.86           H  
ATOM   4289 2HD1 LEU A 288      22.509  -7.781  21.325  1.00  0.86           H  
ATOM   4290 3HD1 LEU A 288      22.365  -6.904  19.792  1.00  0.86           H  
ATOM   4291 1HD2 LEU A 288      21.344  -4.277  20.956  1.00  0.86           H  
ATOM   4292 2HD2 LEU A 288      20.651  -5.118  19.569  1.00  0.86           H  
ATOM   4293 3HD2 LEU A 288      19.639  -4.718  20.942  1.00  0.86           H  
ATOM   4294  N   THR A 289      21.138  -9.029  23.680  1.00  0.87           N  
ATOM   4295  CA  THR A 289      21.162  -9.024  25.142  1.00  0.87           C  
ATOM   4296  C   THR A 289      22.266  -8.121  25.698  1.00  0.87           C  
ATOM   4297  O   THR A 289      23.153  -7.689  24.963  1.00  0.87           O  
ATOM   4298  CB  THR A 289      21.388 -10.455  25.649  1.00  0.87           C  
ATOM   4299  OG1 THR A 289      22.708 -10.880  25.268  1.00  0.87           O  
ATOM   4300  CG2 THR A 289      20.364 -11.404  25.030  1.00  0.87           C  
ATOM   4301  H   THR A 289      21.985  -9.328  23.184  1.00  0.87           H  
ATOM   4302  HA  THR A 289      20.203  -8.655  25.509  1.00  0.87           H  
ATOM   4303  HB  THR A 289      21.300 -10.476  26.734  1.00  0.87           H  
ATOM   4304  HG1 THR A 289      22.829 -10.776  24.283  1.00  0.87           H  
ATOM   4305 1HG2 THR A 289      20.541 -12.414  25.394  1.00  0.87           H  
ATOM   4306 2HG2 THR A 289      19.359 -11.086  25.309  1.00  0.87           H  
ATOM   4307 3HG2 THR A 289      20.461 -11.393  23.943  1.00  0.87           H  
ATOM   4308  N   ILE A 290      22.289  -7.918  27.017  1.00  0.87           N  
ATOM   4309  CA  ILE A 290      23.326  -7.071  27.615  1.00  0.87           C  
ATOM   4310  C   ILE A 290      24.741  -7.656  27.439  1.00  0.87           C  
ATOM   4311  O   ILE A 290      25.723  -6.913  27.372  1.00  0.87           O  
ATOM   4312  CB  ILE A 290      23.011  -6.803  29.103  1.00  0.87           C  
ATOM   4313  CG1 ILE A 290      23.016  -8.102  29.926  1.00  0.87           C  
ATOM   4314  CG2 ILE A 290      21.671  -6.099  29.222  1.00  0.87           C  
ATOM   4315  CD1 ILE A 290      22.881  -7.864  31.425  1.00  0.87           C  
ATOM   4316  H   ILE A 290      21.559  -8.309  27.599  1.00  0.87           H  
ATOM   4317  HA  ILE A 290      23.295  -6.104  27.124  1.00  0.87           H  
ATOM   4318  HB  ILE A 290      23.785  -6.164  29.517  1.00  0.87           H  
ATOM   4319 1HG1 ILE A 290      22.200  -8.742  29.595  1.00  0.87           H  
ATOM   4320 2HG1 ILE A 290      23.960  -8.627  29.766  1.00  0.87           H  
ATOM   4321 1HG2 ILE A 290      21.464  -5.886  30.270  1.00  0.87           H  
ATOM   4322 2HG2 ILE A 290      21.701  -5.166  28.663  1.00  0.87           H  
ATOM   4323 3HG2 ILE A 290      20.880  -6.738  28.820  1.00  0.87           H  
ATOM   4324 1HD1 ILE A 290      22.902  -8.820  31.946  1.00  0.87           H  
ATOM   4325 2HD1 ILE A 290      23.700  -7.248  31.772  1.00  0.87           H  
ATOM   4326 3HD1 ILE A 290      21.937  -7.360  31.639  1.00  0.87           H  
ATOM   4327  N   ASP A 291      24.834  -8.971  27.228  1.00  0.86           N  
ATOM   4328  CA  ASP A 291      26.112  -9.635  26.999  1.00  0.86           C  
ATOM   4329  C   ASP A 291      26.692  -9.287  25.625  1.00  0.86           C  
ATOM   4330  O   ASP A 291      27.896  -9.432  25.396  1.00  0.86           O  
ATOM   4331  CB  ASP A 291      25.969 -11.147  27.144  1.00  0.86           C  
ATOM   4332  CG  ASP A 291      25.713 -11.572  28.601  1.00  0.86           C  
ATOM   4333  OD1 ASP A 291      25.886 -10.755  29.494  1.00  0.86           O  
ATOM   4334  OD2 ASP A 291      25.349 -12.702  28.818  1.00  0.86           O  
ATOM   4335  H   ASP A 291      23.989  -9.528  27.249  1.00  0.86           H  
ATOM   4336  HA  ASP A 291      26.815  -9.289  27.757  1.00  0.86           H  
ATOM   4337 1HB  ASP A 291      25.139 -11.493  26.518  1.00  0.86           H  
ATOM   4338 2HB  ASP A 291      26.874 -11.637  26.787  1.00  0.86           H  
ATOM   4339  N   ASP A 292      25.836  -8.826  24.710  1.00  0.84           N  
ATOM   4340  CA  ASP A 292      26.255  -8.486  23.363  1.00  0.84           C  
ATOM   4341  C   ASP A 292      26.801  -7.072  23.414  1.00  0.84           C  
ATOM   4342  O   ASP A 292      27.770  -6.724  22.737  1.00  0.84           O  
ATOM   4343  CB  ASP A 292      25.073  -8.597  22.408  1.00  0.84           C  
ATOM   4344  CG  ASP A 292      24.553 -10.032  22.280  1.00  0.84           C  
ATOM   4345  OD1 ASP A 292      25.290 -10.865  21.788  1.00  0.84           O  
ATOM   4346  OD2 ASP A 292      23.418 -10.306  22.652  1.00  0.84           O  
ATOM   4347  H   ASP A 292      24.861  -8.679  24.955  1.00  0.84           H  
ATOM   4348  HA  ASP A 292      27.045  -9.164  23.045  1.00  0.84           H  
ATOM   4349 1HB  ASP A 292      24.282  -7.943  22.753  1.00  0.84           H  
ATOM   4350 2HB  ASP A 292      25.375  -8.266  21.427  1.00  0.84           H  
ATOM   4351  N   PHE A 293      26.235  -6.266  24.306  1.00  0.83           N  
ATOM   4352  CA  PHE A 293      26.759  -4.916  24.479  1.00  0.83           C  
ATOM   4353  C   PHE A 293      28.147  -5.033  25.075  1.00  0.83           C  
ATOM   4354  O   PHE A 293      29.068  -4.318  24.670  1.00  0.83           O  
ATOM   4355  CB  PHE A 293      25.852  -4.090  25.382  1.00  0.83           C  
ATOM   4356  CG  PHE A 293      24.630  -3.718  24.700  1.00  0.83           C  
ATOM   4357  CD1 PHE A 293      23.659  -4.613  24.652  1.00  0.83           C  
ATOM   4358  CD2 PHE A 293      24.441  -2.491  24.110  1.00  0.83           C  
ATOM   4359  CE1 PHE A 293      22.502  -4.376  24.045  1.00  0.83           C  
ATOM   4360  CE2 PHE A 293      23.252  -2.220  23.480  1.00  0.83           C  
ATOM   4361  CZ  PHE A 293      22.275  -3.175  23.450  1.00  0.83           C  
ATOM   4362  H   PHE A 293      25.418  -6.597  24.824  1.00  0.83           H  
ATOM   4363  HA  PHE A 293      26.844  -4.430  23.512  1.00  0.83           H  
ATOM   4364 1HB  PHE A 293      25.594  -4.654  26.273  1.00  0.83           H  
ATOM   4365 2HB  PHE A 293      26.364  -3.185  25.698  1.00  0.83           H  
ATOM   4366  HD1 PHE A 293      23.846  -5.547  25.109  1.00  0.83           H  
ATOM   4367  HD2 PHE A 293      25.233  -1.745  24.143  1.00  0.83           H  
ATOM   4368  HE1 PHE A 293      21.762  -5.151  24.034  1.00  0.83           H  
ATOM   4369  HE2 PHE A 293      23.091  -1.259  23.014  1.00  0.83           H  
ATOM   4370  HZ  PHE A 293      21.328  -2.986  22.962  1.00  0.83           H  
ATOM   4371  N   GLN A 294      28.313  -5.978  26.006  1.00  0.83           N  
ATOM   4372  CA  GLN A 294      29.619  -6.187  26.606  1.00  0.83           C  
ATOM   4373  C   GLN A 294      30.624  -6.721  25.592  1.00  0.83           C  
ATOM   4374  O   GLN A 294      31.757  -6.235  25.519  1.00  0.83           O  
ATOM   4375  CB  GLN A 294      29.504  -7.190  27.749  1.00  0.83           C  
ATOM   4376  CG  GLN A 294      30.783  -7.409  28.523  1.00  0.83           C  
ATOM   4377  CD  GLN A 294      31.235  -6.149  29.175  1.00  0.83           C  
ATOM   4378  OE1 GLN A 294      30.425  -5.513  29.840  1.00  0.83           O  
ATOM   4379  NE2 GLN A 294      32.491  -5.796  29.014  1.00  0.83           N  
ATOM   4380  H   GLN A 294      27.506  -6.518  26.325  1.00  0.83           H  
ATOM   4381  HA  GLN A 294      29.984  -5.235  26.991  1.00  0.83           H  
ATOM   4382 1HB  GLN A 294      28.725  -6.873  28.437  1.00  0.83           H  
ATOM   4383 2HB  GLN A 294      29.200  -8.154  27.346  1.00  0.83           H  
ATOM   4384 1HG  GLN A 294      30.609  -8.154  29.296  1.00  0.83           H  
ATOM   4385 2HG  GLN A 294      31.568  -7.746  27.836  1.00  0.83           H  
ATOM   4386 1HE2 GLN A 294      32.860  -4.945  29.443  1.00  0.83           H  
ATOM   4387 2HE2 GLN A 294      33.128  -6.385  28.450  1.00  0.83           H  
ATOM   4388  N   ALA A 295      30.189  -7.655  24.737  1.00  0.83           N  
ATOM   4389  CA  ALA A 295      31.090  -8.210  23.738  1.00  0.83           C  
ATOM   4390  C   ALA A 295      31.606  -7.125  22.808  1.00  0.83           C  
ATOM   4391  O   ALA A 295      32.791  -7.082  22.472  1.00  0.83           O  
ATOM   4392  CB  ALA A 295      30.374  -9.274  22.930  1.00  0.83           C  
ATOM   4393  H   ALA A 295      29.249  -8.042  24.824  1.00  0.83           H  
ATOM   4394  HA  ALA A 295      31.939  -8.653  24.255  1.00  0.83           H  
ATOM   4395 1HB  ALA A 295      31.058  -9.697  22.199  1.00  0.83           H  
ATOM   4396 2HB  ALA A 295      30.015 -10.058  23.598  1.00  0.83           H  
ATOM   4397 3HB  ALA A 295      29.526  -8.822  22.416  1.00  0.83           H  
ATOM   4398  N   VAL A 296      30.725  -6.203  22.436  1.00  0.83           N  
ATOM   4399  CA  VAL A 296      31.125  -5.112  21.576  1.00  0.83           C  
ATOM   4400  C   VAL A 296      32.001  -4.093  22.275  1.00  0.83           C  
ATOM   4401  O   VAL A 296      33.031  -3.698  21.724  1.00  0.83           O  
ATOM   4402  CB  VAL A 296      29.915  -4.387  20.980  1.00  0.83           C  
ATOM   4403  CG1 VAL A 296      30.388  -3.146  20.262  1.00  0.83           C  
ATOM   4404  CG2 VAL A 296      29.220  -5.283  19.971  1.00  0.83           C  
ATOM   4405  H   VAL A 296      29.748  -6.285  22.727  1.00  0.83           H  
ATOM   4406  HA  VAL A 296      31.693  -5.536  20.749  1.00  0.83           H  
ATOM   4407  HB  VAL A 296      29.221  -4.098  21.776  1.00  0.83           H  
ATOM   4408 1HG1 VAL A 296      29.538  -2.643  19.835  1.00  0.83           H  
ATOM   4409 2HG1 VAL A 296      30.893  -2.480  20.955  1.00  0.83           H  
ATOM   4410 3HG1 VAL A 296      31.074  -3.437  19.480  1.00  0.83           H  
ATOM   4411 1HG2 VAL A 296      28.394  -4.742  19.543  1.00  0.83           H  
ATOM   4412 2HG2 VAL A 296      29.917  -5.554  19.181  1.00  0.83           H  
ATOM   4413 3HG2 VAL A 296      28.860  -6.185  20.465  1.00  0.83           H  
ATOM   4414  N   SER A 297      31.632  -3.695  23.494  1.00  0.82           N  
ATOM   4415  CA  SER A 297      32.381  -2.677  24.220  1.00  0.82           C  
ATOM   4416  C   SER A 297      33.840  -3.098  24.390  1.00  0.82           C  
ATOM   4417  O   SER A 297      34.753  -2.318  24.124  1.00  0.82           O  
ATOM   4418  CB  SER A 297      31.726  -2.422  25.568  1.00  0.82           C  
ATOM   4419  OG  SER A 297      32.398  -1.416  26.271  1.00  0.82           O  
ATOM   4420  H   SER A 297      30.787  -4.078  23.919  1.00  0.82           H  
ATOM   4421  HA  SER A 297      32.361  -1.753  23.645  1.00  0.82           H  
ATOM   4422 1HB  SER A 297      30.685  -2.135  25.422  1.00  0.82           H  
ATOM   4423 2HB  SER A 297      31.730  -3.344  26.153  1.00  0.82           H  
ATOM   4424  HG  SER A 297      31.853  -1.243  27.068  1.00  0.82           H  
ATOM   4425  N   ASP A 298      34.075  -4.356  24.746  1.00  0.80           N  
ATOM   4426  CA  ASP A 298      35.434  -4.865  24.939  1.00  0.80           C  
ATOM   4427  C   ASP A 298      36.317  -4.853  23.691  1.00  0.80           C  
ATOM   4428  O   ASP A 298      37.539  -4.976  23.796  1.00  0.80           O  
ATOM   4429  CB  ASP A 298      35.389  -6.264  25.537  1.00  0.80           C  
ATOM   4430  CG  ASP A 298      35.053  -6.209  27.002  1.00  0.80           C  
ATOM   4431  OD1 ASP A 298      35.133  -5.138  27.558  1.00  0.80           O  
ATOM   4432  OD2 ASP A 298      34.683  -7.203  27.587  1.00  0.80           O  
ATOM   4433  H   ASP A 298      33.282  -4.977  24.925  1.00  0.80           H  
ATOM   4434  HA  ASP A 298      35.913  -4.221  25.675  1.00  0.80           H  
ATOM   4435 1HB  ASP A 298      34.622  -6.854  25.017  1.00  0.80           H  
ATOM   4436 2HB  ASP A 298      36.347  -6.761  25.397  1.00  0.80           H  
ATOM   4437  N   LYS A 299      35.711  -4.757  22.513  1.00  0.78           N  
ATOM   4438  CA  LYS A 299      36.430  -4.750  21.254  1.00  0.78           C  
ATOM   4439  C   LYS A 299      36.397  -3.370  20.597  1.00  0.78           C  
ATOM   4440  O   LYS A 299      36.894  -3.198  19.480  1.00  0.78           O  
ATOM   4441  CB  LYS A 299      35.793  -5.773  20.317  1.00  0.78           C  
ATOM   4442  CG  LYS A 299      35.876  -7.217  20.805  1.00  0.78           C  
ATOM   4443  CD  LYS A 299      35.217  -8.169  19.818  1.00  0.78           C  
ATOM   4444  CE  LYS A 299      35.305  -9.611  20.290  1.00  0.78           C  
ATOM   4445  NZ  LYS A 299      34.652 -10.551  19.334  1.00  0.78           N  
ATOM   4446  H   LYS A 299      34.701  -4.634  22.469  1.00  0.78           H  
ATOM   4447  HA  LYS A 299      37.469  -5.016  21.438  1.00  0.78           H  
ATOM   4448 1HB  LYS A 299      34.732  -5.528  20.199  1.00  0.78           H  
ATOM   4449 2HB  LYS A 299      36.257  -5.712  19.335  1.00  0.78           H  
ATOM   4450 1HG  LYS A 299      36.918  -7.500  20.946  1.00  0.78           H  
ATOM   4451 2HG  LYS A 299      35.361  -7.300  21.765  1.00  0.78           H  
ATOM   4452 1HD  LYS A 299      34.162  -7.898  19.717  1.00  0.78           H  
ATOM   4453 2HD  LYS A 299      35.695  -8.080  18.844  1.00  0.78           H  
ATOM   4454 1HE  LYS A 299      36.353  -9.887  20.399  1.00  0.78           H  
ATOM   4455 2HE  LYS A 299      34.814  -9.697  21.261  1.00  0.78           H  
ATOM   4456 1HZ  LYS A 299      34.730 -11.496  19.682  1.00  0.78           H  
ATOM   4457 2HZ  LYS A 299      33.677 -10.305  19.240  1.00  0.78           H  
ATOM   4458 3HZ  LYS A 299      35.105 -10.486  18.434  1.00  0.78           H  
ATOM   4459  N   THR A 300      35.787  -2.398  21.280  1.00  0.75           N  
ATOM   4460  CA  THR A 300      35.544  -1.082  20.712  1.00  0.75           C  
ATOM   4461  C   THR A 300      36.046   0.117  21.533  1.00  0.75           C  
ATOM   4462  O   THR A 300      35.349   0.586  22.429  1.00  0.75           O  
ATOM   4463  CB  THR A 300      34.052  -0.895  20.530  1.00  0.75           C  
ATOM   4464  OG1 THR A 300      33.517  -1.941  19.712  1.00  0.75           O  
ATOM   4465  CG2 THR A 300      33.808   0.375  19.925  1.00  0.75           C  
ATOM   4466  H   THR A 300      35.443  -2.579  22.223  1.00  0.75           H  
ATOM   4467  HA  THR A 300      35.988  -1.059  19.722  1.00  0.75           H  
ATOM   4468  HB  THR A 300      33.559  -0.928  21.503  1.00  0.75           H  
ATOM   4469  HG1 THR A 300      33.387  -2.741  20.268  1.00  0.75           H  
ATOM   4470 1HG2 THR A 300      32.744   0.522  19.797  1.00  0.75           H  
ATOM   4471 2HG2 THR A 300      34.211   1.161  20.568  1.00  0.75           H  
ATOM   4472 3HG2 THR A 300      34.301   0.408  18.961  1.00  0.75           H  
ATOM   4473  N   PRO A 301      37.231   0.651  21.259  1.00  0.72           N  
ATOM   4474  CA  PRO A 301      37.812   1.800  21.932  1.00  0.72           C  
ATOM   4475  C   PRO A 301      36.933   3.052  21.808  1.00  0.72           C  
ATOM   4476  O   PRO A 301      36.251   3.240  20.803  1.00  0.72           O  
ATOM   4477  CB  PRO A 301      39.140   1.974  21.201  1.00  0.72           C  
ATOM   4478  CG  PRO A 301      39.445   0.622  20.612  1.00  0.72           C  
ATOM   4479  CD  PRO A 301      38.099   0.043  20.247  1.00  0.72           C  
ATOM   4480  HA  PRO A 301      37.979   1.554  22.992  1.00  0.72           H  
ATOM   4481 1HB  PRO A 301      39.057   2.775  20.453  1.00  0.72           H  
ATOM   4482 2HB  PRO A 301      39.897   2.279  21.921  1.00  0.72           H  
ATOM   4483 1HG  PRO A 301      40.128   0.722  19.756  1.00  0.72           H  
ATOM   4484 2HG  PRO A 301      39.971   0.011  21.367  1.00  0.72           H  
ATOM   4485 1HD  PRO A 301      37.787   0.341  19.240  1.00  0.72           H  
ATOM   4486 2HD  PRO A 301      38.152  -1.047  20.367  1.00  0.72           H  
ATOM   4487  N   PHE A 302      36.987   3.912  22.821  1.00  0.70           N  
ATOM   4488  CA  PHE A 302      36.284   5.201  22.849  1.00  0.70           C  
ATOM   4489  C   PHE A 302      37.149   6.260  22.202  1.00  0.70           C  
ATOM   4490  O   PHE A 302      38.270   6.507  22.661  1.00  0.70           O  
ATOM   4491  CB  PHE A 302      35.940   5.564  24.289  1.00  0.70           C  
ATOM   4492  CG  PHE A 302      35.415   6.926  24.489  1.00  0.70           C  
ATOM   4493  CD1 PHE A 302      34.482   7.464  23.682  1.00  0.70           C  
ATOM   4494  CD2 PHE A 302      35.895   7.680  25.523  1.00  0.70           C  
ATOM   4495  CE1 PHE A 302      34.056   8.750  23.880  1.00  0.70           C  
ATOM   4496  CE2 PHE A 302      35.462   8.954  25.728  1.00  0.70           C  
ATOM   4497  CZ  PHE A 302      34.546   9.492  24.906  1.00  0.70           C  
ATOM   4498  H   PHE A 302      37.592   3.690  23.604  1.00  0.70           H  
ATOM   4499  HA  PHE A 302      35.357   5.114  22.287  1.00  0.70           H  
ATOM   4500 1HB  PHE A 302      35.203   4.862  24.674  1.00  0.70           H  
ATOM   4501 2HB  PHE A 302      36.823   5.462  24.882  1.00  0.70           H  
ATOM   4502  HD1 PHE A 302      34.093   6.872  22.872  1.00  0.70           H  
ATOM   4503  HD2 PHE A 302      36.642   7.253  26.174  1.00  0.70           H  
ATOM   4504  HE1 PHE A 302      33.326   9.192  23.210  1.00  0.70           H  
ATOM   4505  HE2 PHE A 302      35.861   9.544  26.536  1.00  0.70           H  
ATOM   4506  HZ  PHE A 302      34.203  10.518  25.055  1.00  0.70           H  
ATOM   4507  N   LEU A 303      36.647   6.858  21.117  1.00  0.71           N  
ATOM   4508  CA  LEU A 303      37.452   7.776  20.331  1.00  0.71           C  
ATOM   4509  C   LEU A 303      37.048   9.242  20.396  1.00  0.71           C  
ATOM   4510  O   LEU A 303      37.887  10.115  20.176  1.00  0.71           O  
ATOM   4511  CB  LEU A 303      37.404   7.353  18.866  1.00  0.71           C  
ATOM   4512  CG  LEU A 303      37.865   5.939  18.586  1.00  0.71           C  
ATOM   4513  CD1 LEU A 303      37.735   5.668  17.069  1.00  0.71           C  
ATOM   4514  CD2 LEU A 303      39.255   5.763  19.134  1.00  0.71           C  
ATOM   4515  H   LEU A 303      35.687   6.671  20.831  1.00  0.71           H  
ATOM   4516  HA  LEU A 303      38.481   7.698  20.678  1.00  0.71           H  
ATOM   4517 1HB  LEU A 303      36.400   7.486  18.496  1.00  0.71           H  
ATOM   4518 2HB  LEU A 303      38.045   8.020  18.309  1.00  0.71           H  
ATOM   4519  HG  LEU A 303      37.213   5.234  19.102  1.00  0.71           H  
ATOM   4520 1HD1 LEU A 303      38.032   4.672  16.848  1.00  0.71           H  
ATOM   4521 2HD1 LEU A 303      36.709   5.807  16.758  1.00  0.71           H  
ATOM   4522 3HD1 LEU A 303      38.368   6.356  16.520  1.00  0.71           H  
ATOM   4523 1HD2 LEU A 303      39.567   4.773  18.977  1.00  0.71           H  
ATOM   4524 2HD2 LEU A 303      39.944   6.438  18.658  1.00  0.71           H  
ATOM   4525 3HD2 LEU A 303      39.239   5.961  20.192  1.00  0.71           H  
ATOM   4526  N   ALA A 304      35.754   9.521  20.589  1.00  0.73           N  
ATOM   4527  CA  ALA A 304      35.276  10.901  20.467  1.00  0.73           C  
ATOM   4528  C   ALA A 304      35.295  11.726  21.734  1.00  0.73           C  
ATOM   4529  O   ALA A 304      34.495  11.493  22.636  1.00  0.73           O  
ATOM   4530  CB  ALA A 304      33.876  10.888  19.978  1.00  0.73           C  
ATOM   4531  H   ALA A 304      35.087   8.770  20.772  1.00  0.73           H  
ATOM   4532  HA  ALA A 304      35.905  11.385  19.740  1.00  0.73           H  
ATOM   4533 1HB  ALA A 304      33.541  11.887  19.802  1.00  0.73           H  
ATOM   4534 2HB  ALA A 304      33.823  10.330  19.079  1.00  0.73           H  
ATOM   4535 3HB  ALA A 304      33.263  10.424  20.732  1.00  0.73           H  
ATOM   4536  N   ASP A 305      36.106  12.781  21.777  1.00  0.78           N  
ATOM   4537  CA  ASP A 305      36.179  13.560  23.017  1.00  0.78           C  
ATOM   4538  C   ASP A 305      35.042  14.555  23.183  1.00  0.78           C  
ATOM   4539  O   ASP A 305      35.267  15.771  23.213  1.00  0.78           O  
ATOM   4540  CB  ASP A 305      37.519  14.306  23.062  1.00  0.78           C  
ATOM   4541  CG  ASP A 305      37.750  15.025  24.374  1.00  0.78           C  
ATOM   4542  OD1 ASP A 305      36.797  15.258  25.057  1.00  0.78           O  
ATOM   4543  OD2 ASP A 305      38.875  15.347  24.700  1.00  0.78           O  
ATOM   4544  H   ASP A 305      36.724  12.970  20.985  1.00  0.78           H  
ATOM   4545  HA  ASP A 305      36.136  12.867  23.856  1.00  0.78           H  
ATOM   4546 1HB  ASP A 305      38.334  13.605  22.896  1.00  0.78           H  
ATOM   4547 2HB  ASP A 305      37.550  15.035  22.247  1.00  0.78           H  
ATOM   4548  N   LEU A 306      33.856  14.006  23.422  1.00  0.85           N  
ATOM   4549  CA  LEU A 306      32.618  14.756  23.526  1.00  0.85           C  
ATOM   4550  C   LEU A 306      32.079  14.917  24.943  1.00  0.85           C  
ATOM   4551  O   LEU A 306      32.043  13.976  25.737  1.00  0.85           O  
ATOM   4552  CB  LEU A 306      31.553  14.050  22.668  1.00  0.85           C  
ATOM   4553  CG  LEU A 306      31.846  13.970  21.151  1.00  0.85           C  
ATOM   4554  CD1 LEU A 306      30.821  13.070  20.478  1.00  0.85           C  
ATOM   4555  CD2 LEU A 306      31.761  15.361  20.550  1.00  0.85           C  
ATOM   4556  H   LEU A 306      33.827  12.989  23.433  1.00  0.85           H  
ATOM   4557  HA  LEU A 306      32.805  15.739  23.114  1.00  0.85           H  
ATOM   4558 1HB  LEU A 306      31.437  13.027  23.033  1.00  0.85           H  
ATOM   4559 2HB  LEU A 306      30.602  14.570  22.803  1.00  0.85           H  
ATOM   4560  HG  LEU A 306      32.834  13.574  20.997  1.00  0.85           H  
ATOM   4561 1HD1 LEU A 306      31.021  13.018  19.413  1.00  0.85           H  
ATOM   4562 2HD1 LEU A 306      30.874  12.070  20.903  1.00  0.85           H  
ATOM   4563 3HD1 LEU A 306      29.844  13.479  20.649  1.00  0.85           H  
ATOM   4564 1HD2 LEU A 306      31.962  15.321  19.488  1.00  0.85           H  
ATOM   4565 2HD2 LEU A 306      30.763  15.762  20.713  1.00  0.85           H  
ATOM   4566 3HD2 LEU A 306      32.483  15.993  21.030  1.00  0.85           H  
ATOM   4567  N   LYS A 307      31.569  16.105  25.215  1.00  0.92           N  
ATOM   4568  CA  LYS A 307      30.929  16.434  26.470  1.00  0.92           C  
ATOM   4569  C   LYS A 307      29.616  15.698  26.563  1.00  0.92           C  
ATOM   4570  O   LYS A 307      29.110  15.281  25.527  1.00  0.92           O  
ATOM   4571  CB  LYS A 307      30.672  17.932  26.618  1.00  0.92           C  
ATOM   4572  CG  LYS A 307      31.885  18.755  26.789  1.00  0.92           C  
ATOM   4573  CD  LYS A 307      31.546  20.190  27.101  1.00  0.92           C  
ATOM   4574  CE  LYS A 307      32.799  21.029  27.330  1.00  0.92           C  
ATOM   4575  NZ  LYS A 307      33.660  20.482  28.448  1.00  0.92           N  
ATOM   4576  H   LYS A 307      31.644  16.814  24.502  1.00  0.92           H  
ATOM   4577  HA  LYS A 307      31.602  16.134  27.247  1.00  0.92           H  
ATOM   4578 1HB  LYS A 307      30.177  18.280  25.734  1.00  0.92           H  
ATOM   4579 2HB  LYS A 307      30.015  18.130  27.449  1.00  0.92           H  
ATOM   4580 1HG  LYS A 307      32.431  18.354  27.625  1.00  0.92           H  
ATOM   4581 2HG  LYS A 307      32.497  18.694  25.898  1.00  0.92           H  
ATOM   4582 1HD  LYS A 307      31.000  20.615  26.263  1.00  0.92           H  
ATOM   4583 2HD  LYS A 307      30.916  20.235  27.989  1.00  0.92           H  
ATOM   4584 1HE  LYS A 307      33.381  21.067  26.424  1.00  0.92           H  
ATOM   4585 2HE  LYS A 307      32.490  22.040  27.591  1.00  0.92           H  
ATOM   4586 1HZ  LYS A 307      34.465  21.073  28.572  1.00  0.92           H  
ATOM   4587 2HZ  LYS A 307      33.131  20.449  29.305  1.00  0.92           H  
ATOM   4588 3HZ  LYS A 307      33.991  19.515  28.212  1.00  0.92           H  
ATOM   4589  N   PRO A 308      29.050  15.513  27.768  1.00  0.97           N  
ATOM   4590  CA  PRO A 308      29.511  15.836  29.133  1.00  0.97           C  
ATOM   4591  C   PRO A 308      30.902  15.342  29.541  1.00  0.97           C  
ATOM   4592  O   PRO A 308      31.675  16.067  30.169  1.00  0.97           O  
ATOM   4593  CB  PRO A 308      28.455  15.111  29.970  1.00  0.97           C  
ATOM   4594  CG  PRO A 308      27.221  15.135  29.103  1.00  0.97           C  
ATOM   4595  CD  PRO A 308      27.720  14.920  27.719  1.00  0.97           C  
ATOM   4596  HA  PRO A 308      29.429  16.917  29.300  1.00  0.97           H  
ATOM   4597 1HB  PRO A 308      28.789  14.091  30.210  1.00  0.97           H  
ATOM   4598 2HB  PRO A 308      28.316  15.634  30.923  1.00  0.97           H  
ATOM   4599 1HG  PRO A 308      26.567  14.336  29.393  1.00  0.97           H  
ATOM   4600 2HG  PRO A 308      26.663  16.072  29.224  1.00  0.97           H  
ATOM   4601 1HD  PRO A 308      27.787  13.845  27.477  1.00  0.97           H  
ATOM   4602 2HD  PRO A 308      27.086  15.458  26.995  1.00  0.97           H  
ATOM   4603  N   SER A 309      31.279  14.155  29.081  1.00  0.99           N  
ATOM   4604  CA  SER A 309      32.575  13.593  29.446  1.00  0.99           C  
ATOM   4605  C   SER A 309      33.661  13.883  28.421  1.00  0.99           C  
ATOM   4606  O   SER A 309      34.191  12.964  27.790  1.00  0.99           O  
ATOM   4607  CB  SER A 309      32.434  12.115  29.636  1.00  0.99           C  
ATOM   4608  OG  SER A 309      31.557  11.830  30.691  1.00  0.99           O  
ATOM   4609  H   SER A 309      30.655  13.606  28.509  1.00  0.99           H  
ATOM   4610  HA  SER A 309      32.885  14.034  30.393  1.00  0.99           H  
ATOM   4611 1HB  SER A 309      32.087  11.646  28.716  1.00  0.99           H  
ATOM   4612 2HB  SER A 309      33.399  11.725  29.869  1.00  0.99           H  
ATOM   4613  HG  SER A 309      31.891  12.320  31.449  1.00  0.99           H  
ATOM   4614  N   GLY A 310      34.000  15.155  28.279  1.00  0.98           N  
ATOM   4615  CA  GLY A 310      34.954  15.543  27.239  1.00  0.98           C  
ATOM   4616  C   GLY A 310      35.042  17.045  26.995  1.00  0.98           C  
ATOM   4617  O   GLY A 310      34.732  17.859  27.882  1.00  0.98           O  
ATOM   4618  H   GLY A 310      33.531  15.827  28.883  1.00  0.98           H  
ATOM   4619 1HA  GLY A 310      35.943  15.166  27.500  1.00  0.98           H  
ATOM   4620 2HA  GLY A 310      34.683  15.048  26.307  1.00  0.98           H  
ATOM   4621  N   LYS A 311      35.503  17.413  25.796  1.00  0.93           N  
ATOM   4622  CA  LYS A 311      35.728  18.813  25.441  1.00  0.93           C  
ATOM   4623  C   LYS A 311      34.796  19.364  24.367  1.00  0.93           C  
ATOM   4624  O   LYS A 311      34.573  20.575  24.316  1.00  0.93           O  
ATOM   4625  CB  LYS A 311      37.169  19.028  24.965  1.00  0.93           C  
ATOM   4626  CG  LYS A 311      38.247  18.828  26.015  1.00  0.93           C  
ATOM   4627  CD  LYS A 311      39.617  19.308  25.500  1.00  0.93           C  
ATOM   4628  CE  LYS A 311      40.194  18.381  24.434  1.00  0.93           C  
ATOM   4629  NZ  LYS A 311      40.569  17.058  24.984  1.00  0.93           N  
ATOM   4630  H   LYS A 311      35.729  16.676  25.107  1.00  0.93           H  
ATOM   4631  HA  LYS A 311      35.579  19.412  26.334  1.00  0.93           H  
ATOM   4632 1HB  LYS A 311      37.380  18.301  24.180  1.00  0.93           H  
ATOM   4633 2HB  LYS A 311      37.273  20.019  24.529  1.00  0.93           H  
ATOM   4634 1HG  LYS A 311      37.986  19.364  26.926  1.00  0.93           H  
ATOM   4635 2HG  LYS A 311      38.313  17.757  26.244  1.00  0.93           H  
ATOM   4636 1HD  LYS A 311      39.508  20.304  25.069  1.00  0.93           H  
ATOM   4637 2HD  LYS A 311      40.317  19.364  26.331  1.00  0.93           H  
ATOM   4638 1HE  LYS A 311      39.452  18.227  23.664  1.00  0.93           H  
ATOM   4639 2HE  LYS A 311      41.075  18.846  23.995  1.00  0.93           H  
ATOM   4640 1HZ  LYS A 311      40.919  16.471  24.248  1.00  0.93           H  
ATOM   4641 2HZ  LYS A 311      41.257  17.146  25.702  1.00  0.93           H  
ATOM   4642 3HZ  LYS A 311      39.726  16.597  25.367  1.00  0.93           H  
ATOM   4643  N   TYR A 312      34.257  18.500  23.515  1.00  0.88           N  
ATOM   4644  CA  TYR A 312      33.482  18.965  22.364  1.00  0.88           C  
ATOM   4645  C   TYR A 312      31.994  18.607  22.339  1.00  0.88           C  
ATOM   4646  O   TYR A 312      31.521  17.732  23.057  1.00  0.88           O  
ATOM   4647  CB  TYR A 312      34.157  18.458  21.116  1.00  0.88           C  
ATOM   4648  CG  TYR A 312      35.520  19.057  20.901  1.00  0.88           C  
ATOM   4649  CD1 TYR A 312      36.644  18.413  21.378  1.00  0.88           C  
ATOM   4650  CD2 TYR A 312      35.646  20.256  20.234  1.00  0.88           C  
ATOM   4651  CE1 TYR A 312      37.882  18.966  21.187  1.00  0.88           C  
ATOM   4652  CE2 TYR A 312      36.890  20.812  20.043  1.00  0.88           C  
ATOM   4653  CZ  TYR A 312      38.008  20.171  20.524  1.00  0.88           C  
ATOM   4654  OH  TYR A 312      39.258  20.731  20.348  1.00  0.88           O  
ATOM   4655  H   TYR A 312      34.467  17.505  23.603  1.00  0.88           H  
ATOM   4656  HA  TYR A 312      33.531  20.053  22.346  1.00  0.88           H  
ATOM   4657 1HB  TYR A 312      34.279  17.380  21.186  1.00  0.88           H  
ATOM   4658 2HB  TYR A 312      33.541  18.667  20.259  1.00  0.88           H  
ATOM   4659  HD1 TYR A 312      36.549  17.461  21.902  1.00  0.88           H  
ATOM   4660  HD2 TYR A 312      34.760  20.765  19.863  1.00  0.88           H  
ATOM   4661  HE1 TYR A 312      38.762  18.453  21.555  1.00  0.88           H  
ATOM   4662  HE2 TYR A 312      36.985  21.763  19.518  1.00  0.88           H  
ATOM   4663  HH  TYR A 312      39.234  21.348  19.608  1.00  0.88           H  
ATOM   4664  N   LEU A 313      31.227  19.331  21.535  1.00  0.82           N  
ATOM   4665  CA  LEU A 313      29.796  19.049  21.407  1.00  0.82           C  
ATOM   4666  C   LEU A 313      29.485  18.347  20.081  1.00  0.82           C  
ATOM   4667  O   LEU A 313      30.329  18.317  19.184  1.00  0.82           O  
ATOM   4668  CB  LEU A 313      29.012  20.353  21.553  1.00  0.82           C  
ATOM   4669  CG  LEU A 313      29.281  21.096  22.836  1.00  0.82           C  
ATOM   4670  CD1 LEU A 313      28.557  22.338  22.805  1.00  0.82           C  
ATOM   4671  CD2 LEU A 313      28.852  20.285  23.995  1.00  0.82           C  
ATOM   4672  H   LEU A 313      31.636  20.094  20.974  1.00  0.82           H  
ATOM   4673  HA  LEU A 313      29.509  18.387  22.216  1.00  0.82           H  
ATOM   4674 1HB  LEU A 313      29.290  21.013  20.730  1.00  0.82           H  
ATOM   4675 2HB  LEU A 313      27.955  20.147  21.491  1.00  0.82           H  
ATOM   4676  HG  LEU A 313      30.349  21.312  22.915  1.00  0.82           H  
ATOM   4677 1HD1 LEU A 313      28.751  22.890  23.723  1.00  0.82           H  
ATOM   4678 2HD1 LEU A 313      28.896  22.903  21.949  1.00  0.82           H  
ATOM   4679 3HD1 LEU A 313      27.488  22.133  22.717  1.00  0.82           H  
ATOM   4680 1HD2 LEU A 313      29.048  20.826  24.916  1.00  0.82           H  
ATOM   4681 2HD2 LEU A 313      27.801  20.092  23.922  1.00  0.82           H  
ATOM   4682 3HD2 LEU A 313      29.399  19.355  23.987  1.00  0.82           H  
ATOM   4683  N   MET A 314      28.275  17.804  19.917  1.00  0.78           N  
ATOM   4684  CA  MET A 314      27.903  17.156  18.651  1.00  0.78           C  
ATOM   4685  C   MET A 314      27.930  18.168  17.498  1.00  0.78           C  
ATOM   4686  O   MET A 314      28.130  17.816  16.334  1.00  0.78           O  
ATOM   4687  CB  MET A 314      26.541  16.493  18.796  1.00  0.78           C  
ATOM   4688  CG  MET A 314      26.547  15.267  19.681  1.00  0.78           C  
ATOM   4689  SD  MET A 314      27.539  13.912  19.052  1.00  0.78           S  
ATOM   4690  CE  MET A 314      26.576  13.316  17.652  1.00  0.78           C  
ATOM   4691  H   MET A 314      27.570  17.856  20.653  1.00  0.78           H  
ATOM   4692  HA  MET A 314      28.637  16.381  18.434  1.00  0.78           H  
ATOM   4693 1HB  MET A 314      25.822  17.198  19.205  1.00  0.78           H  
ATOM   4694 2HB  MET A 314      26.173  16.193  17.815  1.00  0.78           H  
ATOM   4695 1HG  MET A 314      26.925  15.543  20.660  1.00  0.78           H  
ATOM   4696 2HG  MET A 314      25.552  14.925  19.801  1.00  0.78           H  
ATOM   4697 1HE  MET A 314      27.090  12.475  17.188  1.00  0.78           H  
ATOM   4698 2HE  MET A 314      25.594  12.988  17.987  1.00  0.78           H  
ATOM   4699 3HE  MET A 314      26.453  14.116  16.920  1.00  0.78           H  
ATOM   4700  N   ASN A 315      27.798  19.447  17.849  1.00  0.76           N  
ATOM   4701  CA  ASN A 315      27.862  20.554  16.902  1.00  0.76           C  
ATOM   4702  C   ASN A 315      29.274  20.658  16.314  1.00  0.76           C  
ATOM   4703  O   ASN A 315      29.469  21.111  15.182  1.00  0.76           O  
ATOM   4704  CB  ASN A 315      27.541  21.846  17.628  1.00  0.76           C  
ATOM   4705  CG  ASN A 315      26.113  22.011  17.994  1.00  0.76           C  
ATOM   4706  OD1 ASN A 315      25.299  22.389  17.155  1.00  0.76           O  
ATOM   4707  ND2 ASN A 315      25.798  21.738  19.229  1.00  0.76           N  
ATOM   4708  H   ASN A 315      27.633  19.651  18.826  1.00  0.76           H  
ATOM   4709  HA  ASN A 315      27.159  20.375  16.085  1.00  0.76           H  
ATOM   4710 1HB  ASN A 315      28.141  21.899  18.541  1.00  0.76           H  
ATOM   4711 2HB  ASN A 315      27.839  22.688  17.002  1.00  0.76           H  
ATOM   4712 1HD2 ASN A 315      24.841  21.855  19.554  1.00  0.76           H  
ATOM   4713 2HD2 ASN A 315      26.502  21.433  19.868  1.00  0.76           H  
ATOM   4714  N   ASP A 316      30.265  20.231  17.095  1.00  0.75           N  
ATOM   4715  CA  ASP A 316      31.644  20.330  16.687  1.00  0.75           C  
ATOM   4716  C   ASP A 316      31.983  19.063  15.932  1.00  0.75           C  
ATOM   4717  O   ASP A 316      32.754  19.103  14.972  1.00  0.75           O  
ATOM   4718  CB  ASP A 316      32.546  20.487  17.901  1.00  0.75           C  
ATOM   4719  CG  ASP A 316      32.278  21.760  18.724  1.00  0.75           C  
ATOM   4720  OD1 ASP A 316      32.311  22.838  18.174  1.00  0.75           O  
ATOM   4721  OD2 ASP A 316      32.067  21.634  19.929  1.00  0.75           O  
ATOM   4722  H   ASP A 316      30.067  19.803  17.989  1.00  0.75           H  
ATOM   4723  HA  ASP A 316      31.766  21.187  16.029  1.00  0.75           H  
ATOM   4724 1HB  ASP A 316      32.416  19.628  18.542  1.00  0.75           H  
ATOM   4725 2HB  ASP A 316      33.582  20.508  17.574  1.00  0.75           H  
ATOM   4726  N   LEU A 317      31.359  17.941  16.338  1.00  0.76           N  
ATOM   4727  CA  LEU A 317      31.581  16.675  15.647  1.00  0.76           C  
ATOM   4728  C   LEU A 317      31.182  16.933  14.205  1.00  0.76           C  
ATOM   4729  O   LEU A 317      31.920  16.604  13.282  1.00  0.76           O  
ATOM   4730  CB  LEU A 317      30.757  15.516  16.234  1.00  0.76           C  
ATOM   4731  CG  LEU A 317      30.980  14.139  15.576  1.00  0.76           C  
ATOM   4732  CD1 LEU A 317      32.432  13.697  15.791  1.00  0.76           C  
ATOM   4733  CD2 LEU A 317      29.994  13.130  16.153  1.00  0.76           C  
ATOM   4734  H   LEU A 317      30.759  17.984  17.162  1.00  0.76           H  
ATOM   4735  HA  LEU A 317      32.626  16.405  15.686  1.00  0.76           H  
ATOM   4736 1HB  LEU A 317      30.983  15.431  17.292  1.00  0.76           H  
ATOM   4737 2HB  LEU A 317      29.700  15.756  16.134  1.00  0.76           H  
ATOM   4738  HG  LEU A 317      30.821  14.222  14.517  1.00  0.76           H  
ATOM   4739 1HD1 LEU A 317      32.589  12.733  15.304  1.00  0.76           H  
ATOM   4740 2HD1 LEU A 317      33.114  14.434  15.360  1.00  0.76           H  
ATOM   4741 3HD1 LEU A 317      32.621  13.600  16.852  1.00  0.76           H  
ATOM   4742 1HD2 LEU A 317      30.140  12.158  15.678  1.00  0.76           H  
ATOM   4743 2HD2 LEU A 317      30.144  13.038  17.221  1.00  0.76           H  
ATOM   4744 3HD2 LEU A 317      28.983  13.476  15.957  1.00  0.76           H  
ATOM   4745  N   TYR A 318      30.025  17.584  14.032  1.00  0.78           N  
ATOM   4746  CA  TYR A 318      29.492  17.997  12.739  1.00  0.78           C  
ATOM   4747  C   TYR A 318      30.471  18.872  11.969  1.00  0.78           C  
ATOM   4748  O   TYR A 318      30.808  18.572  10.819  1.00  0.78           O  
ATOM   4749  CB  TYR A 318      28.165  18.720  12.953  1.00  0.78           C  
ATOM   4750  CG  TYR A 318      27.556  19.322  11.740  1.00  0.78           C  
ATOM   4751  CD1 TYR A 318      26.924  18.537  10.788  1.00  0.78           C  
ATOM   4752  CD2 TYR A 318      27.577  20.690  11.607  1.00  0.78           C  
ATOM   4753  CE1 TYR A 318      26.326  19.136   9.694  1.00  0.78           C  
ATOM   4754  CE2 TYR A 318      26.979  21.283  10.530  1.00  0.78           C  
ATOM   4755  CZ  TYR A 318      26.357  20.521   9.577  1.00  0.78           C  
ATOM   4756  OH  TYR A 318      25.754  21.144   8.519  1.00  0.78           O  
ATOM   4757  H   TYR A 318      29.468  17.795  14.861  1.00  0.78           H  
ATOM   4758  HA  TYR A 318      29.304  17.113  12.141  1.00  0.78           H  
ATOM   4759 1HB  TYR A 318      27.458  18.041  13.392  1.00  0.78           H  
ATOM   4760 2HB  TYR A 318      28.309  19.510  13.671  1.00  0.78           H  
ATOM   4761  HD1 TYR A 318      26.897  17.457  10.900  1.00  0.78           H  
ATOM   4762  HD2 TYR A 318      28.064  21.302  12.370  1.00  0.78           H  
ATOM   4763  HE1 TYR A 318      25.827  18.525   8.945  1.00  0.78           H  
ATOM   4764  HE2 TYR A 318      26.989  22.371  10.430  1.00  0.78           H  
ATOM   4765  HH  TYR A 318      25.516  22.071   8.786  1.00  0.78           H  
ATOM   4766  N   ASN A 319      30.988  19.918  12.609  1.00  0.78           N  
ATOM   4767  CA  ASN A 319      31.930  20.799  11.933  1.00  0.78           C  
ATOM   4768  C   ASN A 319      33.194  20.058  11.475  1.00  0.78           C  
ATOM   4769  O   ASN A 319      33.798  20.428  10.464  1.00  0.78           O  
ATOM   4770  CB  ASN A 319      32.285  21.959  12.832  1.00  0.78           C  
ATOM   4771  CG  ASN A 319      31.155  22.942  12.961  1.00  0.78           C  
ATOM   4772  OD1 ASN A 319      30.266  23.005  12.101  1.00  0.78           O  
ATOM   4773  ND2 ASN A 319      31.172  23.711  14.019  1.00  0.78           N  
ATOM   4774  H   ASN A 319      30.680  20.145  13.557  1.00  0.78           H  
ATOM   4775  HA  ASN A 319      31.445  21.191  11.040  1.00  0.78           H  
ATOM   4776 1HB  ASN A 319      32.547  21.584  13.817  1.00  0.78           H  
ATOM   4777 2HB  ASN A 319      33.160  22.473  12.436  1.00  0.78           H  
ATOM   4778 1HD2 ASN A 319      30.445  24.378  14.166  1.00  0.78           H  
ATOM   4779 2HD2 ASN A 319      31.911  23.623  14.687  1.00  0.78           H  
ATOM   4780  N   ILE A 320      33.576  18.991  12.187  1.00  0.79           N  
ATOM   4781  CA  ILE A 320      34.756  18.218  11.818  1.00  0.79           C  
ATOM   4782  C   ILE A 320      34.415  16.911  11.068  1.00  0.79           C  
ATOM   4783  O   ILE A 320      35.207  15.975  11.091  1.00  0.79           O  
ATOM   4784  CB  ILE A 320      35.654  17.904  13.041  1.00  0.79           C  
ATOM   4785  CG1 ILE A 320      37.043  17.437  12.574  1.00  0.79           C  
ATOM   4786  CG2 ILE A 320      35.023  16.870  13.862  1.00  0.79           C  
ATOM   4787  CD1 ILE A 320      38.109  17.404  13.665  1.00  0.79           C  
ATOM   4788  H   ILE A 320      33.059  18.743  13.033  1.00  0.79           H  
ATOM   4789  HA  ILE A 320      35.353  18.828  11.144  1.00  0.79           H  
ATOM   4790  HB  ILE A 320      35.787  18.805  13.641  1.00  0.79           H  
ATOM   4791 1HG1 ILE A 320      36.945  16.447  12.158  1.00  0.79           H  
ATOM   4792 2HG1 ILE A 320      37.392  18.111  11.797  1.00  0.79           H  
ATOM   4793 1HG2 ILE A 320      35.645  16.658  14.717  1.00  0.79           H  
ATOM   4794 2HG2 ILE A 320      34.089  17.240  14.181  1.00  0.79           H  
ATOM   4795 3HG2 ILE A 320      34.872  15.975  13.276  1.00  0.79           H  
ATOM   4796 1HD1 ILE A 320      39.054  17.064  13.239  1.00  0.79           H  
ATOM   4797 2HD1 ILE A 320      38.231  18.413  14.065  1.00  0.79           H  
ATOM   4798 3HD1 ILE A 320      37.806  16.733  14.459  1.00  0.79           H  
ATOM   4799  N   GLY A 321      33.255  16.841  10.391  1.00  0.78           N  
ATOM   4800  CA  GLY A 321      32.930  15.677   9.541  1.00  0.78           C  
ATOM   4801  C   GLY A 321      31.680  14.865   9.938  1.00  0.78           C  
ATOM   4802  O   GLY A 321      31.148  14.073   9.141  1.00  0.78           O  
ATOM   4803  H   GLY A 321      32.582  17.607  10.458  1.00  0.78           H  
ATOM   4804 1HA  GLY A 321      32.806  16.026   8.517  1.00  0.78           H  
ATOM   4805 2HA  GLY A 321      33.792  15.016   9.528  1.00  0.78           H  
ATOM   4806  N   GLY A 322      31.223  15.042  11.160  1.00  0.76           N  
ATOM   4807  CA  GLY A 322      30.021  14.392  11.653  1.00  0.76           C  
ATOM   4808  C   GLY A 322      30.151  12.899  11.837  1.00  0.76           C  
ATOM   4809  O   GLY A 322      31.231  12.307  11.677  1.00  0.76           O  
ATOM   4810  H   GLY A 322      31.700  15.687  11.779  1.00  0.76           H  
ATOM   4811 1HA  GLY A 322      29.732  14.840  12.601  1.00  0.76           H  
ATOM   4812 2HA  GLY A 322      29.204  14.594  10.962  1.00  0.76           H  
ATOM   4813  N   THR A 323      29.005  12.288  12.101  1.00  0.74           N  
ATOM   4814  CA  THR A 323      28.927  10.868  12.299  1.00  0.74           C  
ATOM   4815  C   THR A 323      29.420  10.130  11.052  1.00  0.74           C  
ATOM   4816  O   THR A 323      30.201   9.206  11.217  1.00  0.74           O  
ATOM   4817  CB  THR A 323      27.504  10.422  12.732  1.00  0.74           C  
ATOM   4818  OG1 THR A 323      27.162  11.053  13.974  1.00  0.74           O  
ATOM   4819  CG2 THR A 323      27.432   8.915  12.909  1.00  0.74           C  
ATOM   4820  H   THR A 323      28.170  12.847  12.219  1.00  0.74           H  
ATOM   4821  HA  THR A 323      29.599  10.604  13.119  1.00  0.74           H  
ATOM   4822  HB  THR A 323      26.774  10.705  12.012  1.00  0.74           H  
ATOM   4823  HG1 THR A 323      26.177  11.071  14.044  1.00  0.74           H  
ATOM   4824 1HG2 THR A 323      26.420   8.636  13.219  1.00  0.74           H  
ATOM   4825 2HG2 THR A 323      27.655   8.450  11.965  1.00  0.74           H  
ATOM   4826 3HG2 THR A 323      28.148   8.586  13.661  1.00  0.74           H  
ATOM   4827  N   PRO A 324      28.993  10.449   9.800  1.00  0.71           N  
ATOM   4828  CA  PRO A 324      29.481   9.796   8.605  1.00  0.71           C  
ATOM   4829  C   PRO A 324      31.002   9.793   8.500  1.00  0.71           C  
ATOM   4830  O   PRO A 324      31.566   8.795   8.058  1.00  0.71           O  
ATOM   4831  CB  PRO A 324      28.873  10.636   7.502  1.00  0.71           C  
ATOM   4832  CG  PRO A 324      27.622  11.168   8.090  1.00  0.71           C  
ATOM   4833  CD  PRO A 324      27.991  11.500   9.507  1.00  0.71           C  
ATOM   4834  HA  PRO A 324      29.087   8.777   8.566  1.00  0.71           H  
ATOM   4835 1HB  PRO A 324      29.581  11.418   7.216  1.00  0.71           H  
ATOM   4836 2HB  PRO A 324      28.693  10.008   6.619  1.00  0.71           H  
ATOM   4837 1HG  PRO A 324      27.280  12.035   7.538  1.00  0.71           H  
ATOM   4838 2HG  PRO A 324      26.827  10.414   8.017  1.00  0.71           H  
ATOM   4839 1HD  PRO A 324      28.444  12.497   9.516  1.00  0.71           H  
ATOM   4840 2HD  PRO A 324      27.106  11.436  10.101  1.00  0.71           H  
ATOM   4841  N   ALA A 325      31.700  10.867   8.933  1.00  0.69           N  
ATOM   4842  CA  ALA A 325      33.161  10.813   8.857  1.00  0.69           C  
ATOM   4843  C   ALA A 325      33.668   9.726   9.794  1.00  0.69           C  
ATOM   4844  O   ALA A 325      34.564   8.946   9.443  1.00  0.69           O  
ATOM   4845  CB  ALA A 325      33.776  12.146   9.192  1.00  0.69           C  
ATOM   4846  H   ALA A 325      31.261  11.728   9.272  1.00  0.69           H  
ATOM   4847  HA  ALA A 325      33.447  10.548   7.838  1.00  0.69           H  
ATOM   4848 1HB  ALA A 325      34.839  12.071   9.107  1.00  0.69           H  
ATOM   4849 2HB  ALA A 325      33.408  12.880   8.485  1.00  0.69           H  
ATOM   4850 3HB  ALA A 325      33.503  12.433  10.206  1.00  0.69           H  
ATOM   4851  N   LEU A 326      33.054   9.639  10.979  1.00  0.67           N  
ATOM   4852  CA  LEU A 326      33.410   8.576  11.907  1.00  0.67           C  
ATOM   4853  C   LEU A 326      33.092   7.222  11.308  1.00  0.67           C  
ATOM   4854  O   LEU A 326      33.908   6.305  11.367  1.00  0.67           O  
ATOM   4855  CB  LEU A 326      32.714   8.679  13.265  1.00  0.67           C  
ATOM   4856  CG  LEU A 326      33.018   7.451  14.137  1.00  0.67           C  
ATOM   4857  CD1 LEU A 326      34.514   7.339  14.382  1.00  0.67           C  
ATOM   4858  CD2 LEU A 326      32.282   7.533  15.417  1.00  0.67           C  
ATOM   4859  H   LEU A 326      32.328  10.320  11.222  1.00  0.67           H  
ATOM   4860  HA  LEU A 326      34.484   8.625  12.081  1.00  0.67           H  
ATOM   4861 1HB  LEU A 326      33.058   9.574  13.780  1.00  0.67           H  
ATOM   4862 2HB  LEU A 326      31.641   8.741  13.127  1.00  0.67           H  
ATOM   4863  HG  LEU A 326      32.694   6.577  13.597  1.00  0.67           H  
ATOM   4864 1HD1 LEU A 326      34.733   6.458  14.971  1.00  0.67           H  
ATOM   4865 2HD1 LEU A 326      35.037   7.272  13.431  1.00  0.67           H  
ATOM   4866 3HD1 LEU A 326      34.837   8.211  14.912  1.00  0.67           H  
ATOM   4867 1HD2 LEU A 326      32.469   6.656  16.009  1.00  0.67           H  
ATOM   4868 2HD2 LEU A 326      32.631   8.405  15.943  1.00  0.67           H  
ATOM   4869 3HD2 LEU A 326      31.213   7.609  15.220  1.00  0.67           H  
ATOM   4870  N   LEU A 327      31.900   7.082  10.738  1.00  0.66           N  
ATOM   4871  CA  LEU A 327      31.504   5.799  10.200  1.00  0.66           C  
ATOM   4872  C   LEU A 327      32.449   5.389   9.087  1.00  0.66           C  
ATOM   4873  O   LEU A 327      32.822   4.224   9.008  1.00  0.66           O  
ATOM   4874  CB  LEU A 327      30.070   5.852   9.653  1.00  0.66           C  
ATOM   4875  CG  LEU A 327      28.989   6.040  10.688  1.00  0.66           C  
ATOM   4876  CD1 LEU A 327      27.633   6.219   9.996  1.00  0.66           C  
ATOM   4877  CD2 LEU A 327      28.980   4.879  11.611  1.00  0.66           C  
ATOM   4878  H   LEU A 327      31.269   7.875  10.708  1.00  0.66           H  
ATOM   4879  HA  LEU A 327      31.555   5.058  10.995  1.00  0.66           H  
ATOM   4880 1HB  LEU A 327      30.006   6.668   8.945  1.00  0.66           H  
ATOM   4881 2HB  LEU A 327      29.866   4.924   9.120  1.00  0.66           H  
ATOM   4882  HG  LEU A 327      29.198   6.931  11.257  1.00  0.66           H  
ATOM   4883 1HD1 LEU A 327      26.857   6.366  10.751  1.00  0.66           H  
ATOM   4884 2HD1 LEU A 327      27.661   7.085   9.341  1.00  0.66           H  
ATOM   4885 3HD1 LEU A 327      27.402   5.336   9.412  1.00  0.66           H  
ATOM   4886 1HD2 LEU A 327      28.207   5.052  12.345  1.00  0.66           H  
ATOM   4887 2HD2 LEU A 327      28.769   3.970  11.066  1.00  0.66           H  
ATOM   4888 3HD2 LEU A 327      29.947   4.791  12.105  1.00  0.66           H  
ATOM   4889  N   LYS A 328      32.891   6.334   8.254  1.00  0.66           N  
ATOM   4890  CA  LYS A 328      33.773   5.975   7.155  1.00  0.66           C  
ATOM   4891  C   LYS A 328      35.045   5.393   7.742  1.00  0.66           C  
ATOM   4892  O   LYS A 328      35.531   4.349   7.300  1.00  0.66           O  
ATOM   4893  CB  LYS A 328      34.077   7.185   6.268  1.00  0.66           C  
ATOM   4894  CG  LYS A 328      34.794   6.822   4.970  1.00  0.66           C  
ATOM   4895  CD  LYS A 328      34.966   8.037   4.074  1.00  0.66           C  
ATOM   4896  CE  LYS A 328      35.474   7.649   2.694  1.00  0.66           C  
ATOM   4897  NZ  LYS A 328      35.742   8.843   1.853  1.00  0.66           N  
ATOM   4898  H   LYS A 328      32.569   7.295   8.351  1.00  0.66           H  
ATOM   4899  HA  LYS A 328      33.304   5.198   6.553  1.00  0.66           H  
ATOM   4900 1HB  LYS A 328      33.162   7.723   6.032  1.00  0.66           H  
ATOM   4901 2HB  LYS A 328      34.715   7.881   6.819  1.00  0.66           H  
ATOM   4902 1HG  LYS A 328      35.777   6.417   5.208  1.00  0.66           H  
ATOM   4903 2HG  LYS A 328      34.221   6.065   4.437  1.00  0.66           H  
ATOM   4904 1HD  LYS A 328      33.999   8.547   3.963  1.00  0.66           H  
ATOM   4905 2HD  LYS A 328      35.661   8.726   4.521  1.00  0.66           H  
ATOM   4906 1HE  LYS A 328      36.376   7.047   2.770  1.00  0.66           H  
ATOM   4907 2HE  LYS A 328      34.696   7.064   2.212  1.00  0.66           H  
ATOM   4908 1HZ  LYS A 328      36.029   8.563   0.928  1.00  0.66           H  
ATOM   4909 2HZ  LYS A 328      34.879   9.414   1.803  1.00  0.66           H  
ATOM   4910 3HZ  LYS A 328      36.464   9.390   2.274  1.00  0.66           H  
ATOM   4911  N   TYR A 329      35.553   6.042   8.792  1.00  0.66           N  
ATOM   4912  CA  TYR A 329      36.746   5.559   9.463  1.00  0.66           C  
ATOM   4913  C   TYR A 329      36.534   4.140   9.996  1.00  0.66           C  
ATOM   4914  O   TYR A 329      37.344   3.244   9.748  1.00  0.66           O  
ATOM   4915  CB  TYR A 329      37.155   6.543  10.577  1.00  0.66           C  
ATOM   4916  CG  TYR A 329      38.303   6.074  11.400  1.00  0.66           C  
ATOM   4917  CD1 TYR A 329      39.568   6.092  10.854  1.00  0.66           C  
ATOM   4918  CD2 TYR A 329      38.107   5.659  12.708  1.00  0.66           C  
ATOM   4919  CE1 TYR A 329      40.640   5.659  11.586  1.00  0.66           C  
ATOM   4920  CE2 TYR A 329      39.182   5.240  13.452  1.00  0.66           C  
ATOM   4921  CZ  TYR A 329      40.459   5.224  12.882  1.00  0.66           C  
ATOM   4922  OH  TYR A 329      41.565   4.767  13.565  1.00  0.66           O  
ATOM   4923  H   TYR A 329      35.115   6.906   9.114  1.00  0.66           H  
ATOM   4924  HA  TYR A 329      37.557   5.522   8.739  1.00  0.66           H  
ATOM   4925 1HB  TYR A 329      37.419   7.506  10.133  1.00  0.66           H  
ATOM   4926 2HB  TYR A 329      36.320   6.716  11.239  1.00  0.66           H  
ATOM   4927  HD1 TYR A 329      39.712   6.432   9.826  1.00  0.66           H  
ATOM   4928  HD2 TYR A 329      37.105   5.664  13.140  1.00  0.66           H  
ATOM   4929  HE1 TYR A 329      41.635   5.650  11.141  1.00  0.66           H  
ATOM   4930  HE2 TYR A 329      39.017   4.923  14.457  1.00  0.66           H  
ATOM   4931  HH  TYR A 329      42.288   4.632  12.932  1.00  0.66           H  
ATOM   4932  N   LEU A 330      35.436   3.927  10.701  1.00  0.66           N  
ATOM   4933  CA  LEU A 330      35.150   2.639  11.314  1.00  0.66           C  
ATOM   4934  C   LEU A 330      34.885   1.537  10.287  1.00  0.66           C  
ATOM   4935  O   LEU A 330      35.131   0.345  10.545  1.00  0.66           O  
ATOM   4936  CB  LEU A 330      33.967   2.805  12.220  1.00  0.66           C  
ATOM   4937  CG  LEU A 330      34.235   3.708  13.354  1.00  0.66           C  
ATOM   4938  CD1 LEU A 330      32.954   3.866  14.140  1.00  0.66           C  
ATOM   4939  CD2 LEU A 330      35.407   3.180  14.140  1.00  0.66           C  
ATOM   4940  H   LEU A 330      34.794   4.708  10.849  1.00  0.66           H  
ATOM   4941  HA  LEU A 330      36.014   2.348  11.908  1.00  0.66           H  
ATOM   4942 1HB  LEU A 330      33.159   3.229  11.634  1.00  0.66           H  
ATOM   4943 2HB  LEU A 330      33.674   1.835  12.608  1.00  0.66           H  
ATOM   4944  HG  LEU A 330      34.508   4.672  12.977  1.00  0.66           H  
ATOM   4945 1HD1 LEU A 330      33.105   4.548  14.958  1.00  0.66           H  
ATOM   4946 2HD1 LEU A 330      32.177   4.257  13.489  1.00  0.66           H  
ATOM   4947 3HD1 LEU A 330      32.655   2.902  14.520  1.00  0.66           H  
ATOM   4948 1HD2 LEU A 330      35.647   3.853  14.947  1.00  0.66           H  
ATOM   4949 2HD2 LEU A 330      35.143   2.212  14.523  1.00  0.66           H  
ATOM   4950 3HD2 LEU A 330      36.278   3.097  13.491  1.00  0.66           H  
ATOM   4951  N   LEU A 331      34.386   1.913   9.109  1.00  0.67           N  
ATOM   4952  CA  LEU A 331      34.200   0.914   8.074  1.00  0.67           C  
ATOM   4953  C   LEU A 331      35.592   0.519   7.551  1.00  0.67           C  
ATOM   4954  O   LEU A 331      35.923  -0.665   7.445  1.00  0.67           O  
ATOM   4955  CB  LEU A 331      33.343   1.472   6.916  1.00  0.67           C  
ATOM   4956  CG  LEU A 331      31.839   1.774   7.219  1.00  0.67           C  
ATOM   4957  CD1 LEU A 331      31.197   2.442   6.020  1.00  0.67           C  
ATOM   4958  CD2 LEU A 331      31.182   0.545   7.532  1.00  0.67           C  
ATOM   4959  H   LEU A 331      34.131   2.886   8.939  1.00  0.67           H  
ATOM   4960  HA  LEU A 331      33.710   0.039   8.499  1.00  0.67           H  
ATOM   4961 1HB  LEU A 331      33.797   2.408   6.585  1.00  0.67           H  
ATOM   4962 2HB  LEU A 331      33.378   0.765   6.091  1.00  0.67           H  
ATOM   4963  HG  LEU A 331      31.749   2.427   8.054  1.00  0.67           H  
ATOM   4964 1HD1 LEU A 331      30.145   2.649   6.224  1.00  0.67           H  
ATOM   4965 2HD1 LEU A 331      31.715   3.370   5.804  1.00  0.67           H  
ATOM   4966 3HD1 LEU A 331      31.280   1.774   5.175  1.00  0.67           H  
ATOM   4967 1HD2 LEU A 331      30.130   0.727   7.743  1.00  0.67           H  
ATOM   4968 2HD2 LEU A 331      31.289  -0.107   6.701  1.00  0.67           H  
ATOM   4969 3HD2 LEU A 331      31.661   0.119   8.385  1.00  0.67           H  
ATOM   4970  N   LYS A 332      36.453   1.521   7.326  1.00  0.68           N  
ATOM   4971  CA  LYS A 332      37.816   1.303   6.825  1.00  0.68           C  
ATOM   4972  C   LYS A 332      38.671   0.464   7.771  1.00  0.68           C  
ATOM   4973  O   LYS A 332      39.473  -0.362   7.330  1.00  0.68           O  
ATOM   4974  CB  LYS A 332      38.510   2.638   6.549  1.00  0.68           C  
ATOM   4975  CG  LYS A 332      38.020   3.366   5.293  1.00  0.68           C  
ATOM   4976  CD  LYS A 332      38.611   4.769   5.203  1.00  0.68           C  
ATOM   4977  CE  LYS A 332      40.132   4.719   5.080  1.00  0.68           C  
ATOM   4978  NZ  LYS A 332      40.725   6.065   4.856  1.00  0.68           N  
ATOM   4979  H   LYS A 332      36.142   2.484   7.464  1.00  0.68           H  
ATOM   4980  HA  LYS A 332      37.743   0.760   5.883  1.00  0.68           H  
ATOM   4981 1HB  LYS A 332      38.353   3.306   7.395  1.00  0.68           H  
ATOM   4982 2HB  LYS A 332      39.582   2.478   6.458  1.00  0.68           H  
ATOM   4983 1HG  LYS A 332      38.311   2.799   4.410  1.00  0.68           H  
ATOM   4984 2HG  LYS A 332      36.933   3.435   5.318  1.00  0.68           H  
ATOM   4985 1HD  LYS A 332      38.197   5.291   4.339  1.00  0.68           H  
ATOM   4986 2HD  LYS A 332      38.345   5.335   6.101  1.00  0.68           H  
ATOM   4987 1HE  LYS A 332      40.540   4.307   6.001  1.00  0.68           H  
ATOM   4988 2HE  LYS A 332      40.407   4.070   4.249  1.00  0.68           H  
ATOM   4989 1HZ  LYS A 332      41.721   6.000   4.790  1.00  0.68           H  
ATOM   4990 2HZ  LYS A 332      40.366   6.466   4.009  1.00  0.68           H  
ATOM   4991 3HZ  LYS A 332      40.492   6.714   5.609  1.00  0.68           H  
ATOM   4992  N   GLU A 333      38.460   0.643   9.072  1.00  0.68           N  
ATOM   4993  CA  GLU A 333      39.210  -0.076  10.096  1.00  0.68           C  
ATOM   4994  C   GLU A 333      38.652  -1.465  10.399  1.00  0.68           C  
ATOM   4995  O   GLU A 333      39.194  -2.176  11.248  1.00  0.68           O  
ATOM   4996  CB  GLU A 333      39.256   0.742  11.383  1.00  0.68           C  
ATOM   4997  CG  GLU A 333      40.031   2.058  11.277  1.00  0.68           C  
ATOM   4998  CD  GLU A 333      41.533   1.889  11.114  1.00  0.68           C  
ATOM   4999  OE1 GLU A 333      42.112   1.172  11.896  1.00  0.68           O  
ATOM   5000  OE2 GLU A 333      42.100   2.481  10.221  1.00  0.68           O  
ATOM   5001  H   GLU A 333      37.795   1.362   9.358  1.00  0.68           H  
ATOM   5002  HA  GLU A 333      40.231  -0.199   9.736  1.00  0.68           H  
ATOM   5003 1HB  GLU A 333      38.235   0.989  11.687  1.00  0.68           H  
ATOM   5004 2HB  GLU A 333      39.698   0.143  12.172  1.00  0.68           H  
ATOM   5005 1HG  GLU A 333      39.662   2.613  10.422  1.00  0.68           H  
ATOM   5006 2HG  GLU A 333      39.820   2.637  12.155  1.00  0.68           H  
ATOM   5007  N   GLY A 334      37.568  -1.862   9.730  1.00  0.68           N  
ATOM   5008  CA  GLY A 334      37.007  -3.182   9.950  1.00  0.68           C  
ATOM   5009  C   GLY A 334      36.178  -3.353  11.222  1.00  0.68           C  
ATOM   5010  O   GLY A 334      36.060  -4.476  11.715  1.00  0.68           O  
ATOM   5011  H   GLY A 334      37.132  -1.265   9.025  1.00  0.68           H  
ATOM   5012 1HA  GLY A 334      36.384  -3.430   9.090  1.00  0.68           H  
ATOM   5013 2HA  GLY A 334      37.819  -3.907   9.954  1.00  0.68           H  
ATOM   5014  N   LEU A 335      35.625  -2.272  11.785  1.00  0.69           N  
ATOM   5015  CA  LEU A 335      34.825  -2.434  12.998  1.00  0.69           C  
ATOM   5016  C   LEU A 335      33.355  -2.558  12.636  1.00  0.69           C  
ATOM   5017  O   LEU A 335      32.636  -3.393  13.183  1.00  0.69           O  
ATOM   5018  CB  LEU A 335      35.028  -1.265  13.979  1.00  0.69           C  
ATOM   5019  CG  LEU A 335      36.192  -1.427  14.964  1.00  0.69           C  
ATOM   5020  CD1 LEU A 335      37.497  -1.435  14.185  1.00  0.69           C  
ATOM   5021  CD2 LEU A 335      36.148  -0.310  16.013  1.00  0.69           C  
ATOM   5022  H   LEU A 335      35.723  -1.351  11.359  1.00  0.69           H  
ATOM   5023  HA  LEU A 335      35.131  -3.351  13.500  1.00  0.69           H  
ATOM   5024 1HB  LEU A 335      35.196  -0.353  13.402  1.00  0.69           H  
ATOM   5025 2HB  LEU A 335      34.127  -1.140  14.553  1.00  0.69           H  
ATOM   5026  HG  LEU A 335      36.101  -2.387  15.475  1.00  0.69           H  
ATOM   5027 1HD1 LEU A 335      38.331  -1.568  14.870  1.00  0.69           H  
ATOM   5028 2HD1 LEU A 335      37.496  -2.250  13.470  1.00  0.69           H  
ATOM   5029 3HD1 LEU A 335      37.607  -0.499  13.654  1.00  0.69           H  
ATOM   5030 1HD2 LEU A 335      36.969  -0.444  16.719  1.00  0.69           H  
ATOM   5031 2HD2 LEU A 335      36.251   0.641  15.531  1.00  0.69           H  
ATOM   5032 3HD2 LEU A 335      35.201  -0.351  16.551  1.00  0.69           H  
ATOM   5033  N   ILE A 336      32.929  -1.763  11.671  1.00  0.70           N  
ATOM   5034  CA  ILE A 336      31.533  -1.742  11.249  1.00  0.70           C  
ATOM   5035  C   ILE A 336      31.345  -2.406   9.895  1.00  0.70           C  
ATOM   5036  O   ILE A 336      32.128  -2.190   8.971  1.00  0.70           O  
ATOM   5037  CB  ILE A 336      30.988  -0.311  11.260  1.00  0.70           C  
ATOM   5038  CG1 ILE A 336      30.997   0.185  12.665  1.00  0.70           C  
ATOM   5039  CG2 ILE A 336      29.652  -0.195  10.673  1.00  0.70           C  
ATOM   5040  CD1 ILE A 336      30.613   1.577  12.781  1.00  0.70           C  
ATOM   5041  H   ILE A 336      33.594  -1.122  11.239  1.00  0.70           H  
ATOM   5042  HA  ILE A 336      30.949  -2.308  11.973  1.00  0.70           H  
ATOM   5043  HB  ILE A 336      31.679   0.319  10.699  1.00  0.70           H  
ATOM   5044 1HG1 ILE A 336      30.323  -0.422  13.277  1.00  0.70           H  
ATOM   5045 2HG1 ILE A 336      32.004   0.082  13.055  1.00  0.70           H  
ATOM   5046 1HG2 ILE A 336      29.351   0.832  10.714  1.00  0.70           H  
ATOM   5047 2HG2 ILE A 336      29.642  -0.541   9.649  1.00  0.70           H  
ATOM   5048 3HG2 ILE A 336      29.011  -0.765  11.230  1.00  0.70           H  
ATOM   5049 1HD1 ILE A 336      30.681   1.849  13.815  1.00  0.70           H  
ATOM   5050 2HD1 ILE A 336      31.261   2.195  12.200  1.00  0.70           H  
ATOM   5051 3HD1 ILE A 336      29.592   1.708  12.427  1.00  0.70           H  
ATOM   5052  N   ASP A 337      30.348  -3.285   9.796  1.00  0.70           N  
ATOM   5053  CA  ASP A 337      30.105  -3.975   8.537  1.00  0.70           C  
ATOM   5054  C   ASP A 337      29.258  -3.120   7.611  1.00  0.70           C  
ATOM   5055  O   ASP A 337      28.039  -2.980   7.784  1.00  0.70           O  
ATOM   5056  CB  ASP A 337      29.453  -5.336   8.740  1.00  0.70           C  
ATOM   5057  CG  ASP A 337      29.282  -6.156   7.409  1.00  0.70           C  
ATOM   5058  OD1 ASP A 337      29.351  -5.577   6.326  1.00  0.70           O  
ATOM   5059  OD2 ASP A 337      29.104  -7.345   7.495  1.00  0.70           O  
ATOM   5060  H   ASP A 337      29.733  -3.440  10.594  1.00  0.70           H  
ATOM   5061  HA  ASP A 337      31.066  -4.144   8.050  1.00  0.70           H  
ATOM   5062 1HB  ASP A 337      30.042  -5.924   9.447  1.00  0.70           H  
ATOM   5063 2HB  ASP A 337      28.477  -5.185   9.178  1.00  0.70           H  
ATOM   5064  N   GLY A 338      29.908  -2.593   6.590  1.00  0.71           N  
ATOM   5065  CA  GLY A 338      29.306  -1.650   5.670  1.00  0.71           C  
ATOM   5066  C   GLY A 338      28.340  -2.277   4.685  1.00  0.71           C  
ATOM   5067  O   GLY A 338      27.813  -1.581   3.822  1.00  0.71           O  
ATOM   5068  H   GLY A 338      30.892  -2.812   6.498  1.00  0.71           H  
ATOM   5069 1HA  GLY A 338      28.795  -0.887   6.248  1.00  0.71           H  
ATOM   5070 2HA  GLY A 338      30.096  -1.152   5.119  1.00  0.71           H  
ATOM   5071  N   SER A 339      28.097  -3.584   4.804  1.00  0.71           N  
ATOM   5072  CA  SER A 339      27.187  -4.279   3.912  1.00  0.71           C  
ATOM   5073  C   SER A 339      25.732  -4.063   4.332  1.00  0.71           C  
ATOM   5074  O   SER A 339      24.809  -4.454   3.616  1.00  0.71           O  
ATOM   5075  CB  SER A 339      27.438  -5.767   3.990  1.00  0.71           C  
ATOM   5076  OG  SER A 339      28.752  -6.081   3.660  1.00  0.71           O  
ATOM   5077  H   SER A 339      28.576  -4.138   5.524  1.00  0.71           H  
ATOM   5078  HA  SER A 339      27.331  -3.912   2.897  1.00  0.71           H  
ATOM   5079 1HB  SER A 339      27.219  -6.127   4.998  1.00  0.71           H  
ATOM   5080 2HB  SER A 339      26.762  -6.274   3.308  1.00  0.71           H  
ATOM   5081  HG  SER A 339      29.229  -5.985   4.529  1.00  0.71           H  
ATOM   5082  N   GLY A 340      25.510  -3.491   5.519  1.00  0.71           N  
ATOM   5083  CA  GLY A 340      24.138  -3.314   5.987  1.00  0.71           C  
ATOM   5084  C   GLY A 340      23.335  -2.350   5.113  1.00  0.71           C  
ATOM   5085  O   GLY A 340      23.844  -1.317   4.683  1.00  0.71           O  
ATOM   5086  H   GLY A 340      26.300  -3.202   6.105  1.00  0.71           H  
ATOM   5087 1HA  GLY A 340      23.639  -4.284   6.014  1.00  0.71           H  
ATOM   5088 2HA  GLY A 340      24.157  -2.940   7.010  1.00  0.71           H  
ATOM   5089  N   ILE A 341      22.053  -2.671   4.919  1.00  0.70           N  
ATOM   5090  CA  ILE A 341      21.099  -1.868   4.137  1.00  0.70           C  
ATOM   5091  C   ILE A 341      20.506  -0.724   4.918  1.00  0.70           C  
ATOM   5092  O   ILE A 341      20.140  -0.884   6.072  1.00  0.70           O  
ATOM   5093  CB  ILE A 341      19.969  -2.749   3.555  1.00  0.70           C  
ATOM   5094  CG1 ILE A 341      20.578  -3.755   2.612  1.00  0.70           C  
ATOM   5095  CG2 ILE A 341      18.899  -1.905   2.838  1.00  0.70           C  
ATOM   5096  CD1 ILE A 341      21.276  -3.073   1.448  1.00  0.70           C  
ATOM   5097  H   ILE A 341      21.720  -3.536   5.321  1.00  0.70           H  
ATOM   5098  HA  ILE A 341      21.632  -1.437   3.293  1.00  0.70           H  
ATOM   5099  HB  ILE A 341      19.492  -3.306   4.367  1.00  0.70           H  
ATOM   5100 1HG1 ILE A 341      21.312  -4.355   3.154  1.00  0.70           H  
ATOM   5101 2HG1 ILE A 341      19.802  -4.416   2.224  1.00  0.70           H  
ATOM   5102 1HG2 ILE A 341      18.129  -2.561   2.445  1.00  0.70           H  
ATOM   5103 2HG2 ILE A 341      18.445  -1.207   3.533  1.00  0.70           H  
ATOM   5104 3HG2 ILE A 341      19.357  -1.347   2.016  1.00  0.70           H  
ATOM   5105 1HD1 ILE A 341      21.717  -3.821   0.792  1.00  0.70           H  
ATOM   5106 2HD1 ILE A 341      20.553  -2.473   0.884  1.00  0.70           H  
ATOM   5107 3HD1 ILE A 341      22.048  -2.423   1.832  1.00  0.70           H  
ATOM   5108  N   THR A 342      20.446   0.433   4.278  1.00  0.69           N  
ATOM   5109  CA  THR A 342      19.864   1.622   4.863  1.00  0.69           C  
ATOM   5110  C   THR A 342      18.532   1.957   4.198  1.00  0.69           C  
ATOM   5111  O   THR A 342      18.187   1.412   3.147  1.00  0.69           O  
ATOM   5112  CB  THR A 342      20.796   2.826   4.640  1.00  0.69           C  
ATOM   5113  OG1 THR A 342      20.795   3.131   3.215  1.00  0.69           O  
ATOM   5114  CG2 THR A 342      22.233   2.469   5.084  1.00  0.69           C  
ATOM   5115  H   THR A 342      20.836   0.499   3.336  1.00  0.69           H  
ATOM   5116  HA  THR A 342      19.688   1.451   5.919  1.00  0.69           H  
ATOM   5117  HB  THR A 342      20.432   3.687   5.203  1.00  0.69           H  
ATOM   5118  HG1 THR A 342      21.197   2.347   2.736  1.00  0.69           H  
ATOM   5119 1HG2 THR A 342      22.893   3.311   4.910  1.00  0.69           H  
ATOM   5120 2HG2 THR A 342      22.244   2.219   6.142  1.00  0.69           H  
ATOM   5121 3HG2 THR A 342      22.585   1.611   4.508  1.00  0.69           H  
ATOM   5122  N   VAL A 343      17.850   2.956   4.740  1.00  0.68           N  
ATOM   5123  CA  VAL A 343      16.632   3.514   4.143  1.00  0.68           C  
ATOM   5124  C   VAL A 343      16.784   4.039   2.717  1.00  0.68           C  
ATOM   5125  O   VAL A 343      15.801   4.322   2.058  1.00  0.68           O  
ATOM   5126  CB  VAL A 343      16.054   4.670   4.981  1.00  0.68           C  
ATOM   5127  CG1 VAL A 343      15.579   4.192   6.299  1.00  0.68           C  
ATOM   5128  CG2 VAL A 343      17.131   5.750   5.182  1.00  0.68           C  
ATOM   5129  H   VAL A 343      18.174   3.303   5.639  1.00  0.68           H  
ATOM   5130  HA  VAL A 343      15.889   2.718   4.130  1.00  0.68           H  
ATOM   5131  HB  VAL A 343      15.225   5.094   4.455  1.00  0.68           H  
ATOM   5132 1HG1 VAL A 343      15.176   5.023   6.861  1.00  0.68           H  
ATOM   5133 2HG1 VAL A 343      14.806   3.440   6.163  1.00  0.68           H  
ATOM   5134 3HG1 VAL A 343      16.364   3.778   6.810  1.00  0.68           H  
ATOM   5135 1HG2 VAL A 343      16.718   6.569   5.754  1.00  0.68           H  
ATOM   5136 2HG2 VAL A 343      17.979   5.323   5.724  1.00  0.68           H  
ATOM   5137 3HG2 VAL A 343      17.464   6.119   4.222  1.00  0.68           H  
ATOM   5138  N   THR A 344      17.995   4.202   2.219  1.00  0.67           N  
ATOM   5139  CA  THR A 344      18.135   4.707   0.869  1.00  0.67           C  
ATOM   5140  C   THR A 344      18.090   3.577  -0.151  1.00  0.67           C  
ATOM   5141  O   THR A 344      18.096   3.820  -1.356  1.00  0.67           O  
ATOM   5142  CB  THR A 344      19.454   5.428   0.747  1.00  0.67           C  
ATOM   5143  OG1 THR A 344      20.494   4.453   0.922  1.00  0.67           O  
ATOM   5144  CG2 THR A 344      19.563   6.514   1.850  1.00  0.67           C  
ATOM   5145  H   THR A 344      18.833   3.945   2.747  1.00  0.67           H  
ATOM   5146  HA  THR A 344      17.327   5.384   0.645  1.00  0.67           H  
ATOM   5147  HB  THR A 344      19.542   5.881  -0.238  1.00  0.67           H  
ATOM   5148  HG1 THR A 344      20.443   4.070   1.810  1.00  0.67           H  
ATOM   5149 1HG2 THR A 344      20.527   7.018   1.770  1.00  0.67           H  
ATOM   5150 2HG2 THR A 344      18.761   7.241   1.727  1.00  0.67           H  
ATOM   5151 3HG2 THR A 344      19.482   6.046   2.831  1.00  0.67           H  
ATOM   5152  N   GLY A 345      18.128   2.340   0.345  1.00  0.66           N  
ATOM   5153  CA  GLY A 345      18.170   1.130  -0.465  1.00  0.66           C  
ATOM   5154  C   GLY A 345      19.616   0.710  -0.707  1.00  0.66           C  
ATOM   5155  O   GLY A 345      19.891  -0.411  -1.141  1.00  0.66           O  
ATOM   5156  H   GLY A 345      18.111   2.210   1.355  1.00  0.66           H  
ATOM   5157 1HA  GLY A 345      17.643   0.332   0.056  1.00  0.66           H  
ATOM   5158 2HA  GLY A 345      17.661   1.296  -1.416  1.00  0.66           H  
ATOM   5159  N   LYS A 346      20.543   1.610  -0.392  1.00  0.66           N  
ATOM   5160  CA  LYS A 346      21.963   1.381  -0.552  1.00  0.66           C  
ATOM   5161  C   LYS A 346      22.529   0.869   0.748  1.00  0.66           C  
ATOM   5162  O   LYS A 346      21.861   0.969   1.789  1.00  0.66           O  
ATOM   5163  CB  LYS A 346      22.662   2.670  -0.950  1.00  0.66           C  
ATOM   5164  CG  LYS A 346      22.254   3.229  -2.300  1.00  0.66           C  
ATOM   5165  CD  LYS A 346      23.021   4.506  -2.600  1.00  0.66           C  
ATOM   5166  CE  LYS A 346      22.663   5.075  -3.957  1.00  0.66           C  
ATOM   5167  NZ  LYS A 346      23.405   6.334  -4.236  1.00  0.66           N  
ATOM   5168  H   LYS A 346      20.271   2.525  -0.031  1.00  0.66           H  
ATOM   5169  HA  LYS A 346      22.130   0.625  -1.322  1.00  0.66           H  
ATOM   5170 1HB  LYS A 346      22.474   3.426  -0.204  1.00  0.66           H  
ATOM   5171 2HB  LYS A 346      23.732   2.506  -0.971  1.00  0.66           H  
ATOM   5172 1HG  LYS A 346      22.462   2.490  -3.074  1.00  0.66           H  
ATOM   5173 2HG  LYS A 346      21.183   3.444  -2.295  1.00  0.66           H  
ATOM   5174 1HD  LYS A 346      22.776   5.248  -1.840  1.00  0.66           H  
ATOM   5175 2HD  LYS A 346      24.093   4.308  -2.555  1.00  0.66           H  
ATOM   5176 1HE  LYS A 346      22.905   4.344  -4.727  1.00  0.66           H  
ATOM   5177 2HE  LYS A 346      21.592   5.280  -3.988  1.00  0.66           H  
ATOM   5178 1HZ  LYS A 346      23.145   6.687  -5.146  1.00  0.66           H  
ATOM   5179 2HZ  LYS A 346      23.176   7.021  -3.529  1.00  0.66           H  
ATOM   5180 3HZ  LYS A 346      24.399   6.150  -4.215  1.00  0.66           H  
ATOM   5181  N   THR A 347      23.734   0.315   0.687  1.00  0.66           N  
ATOM   5182  CA  THR A 347      24.408  -0.137   1.885  1.00  0.66           C  
ATOM   5183  C   THR A 347      25.055   1.023   2.627  1.00  0.66           C  
ATOM   5184  O   THR A 347      25.252   2.100   2.049  1.00  0.66           O  
ATOM   5185  CB  THR A 347      25.492  -1.161   1.530  1.00  0.66           C  
ATOM   5186  OG1 THR A 347      26.453  -0.533   0.643  1.00  0.66           O  
ATOM   5187  CG2 THR A 347      24.921  -2.382   0.871  1.00  0.66           C  
ATOM   5188  H   THR A 347      24.220   0.234  -0.216  1.00  0.66           H  
ATOM   5189  HA  THR A 347      23.672  -0.599   2.522  1.00  0.66           H  
ATOM   5190  HB  THR A 347      25.977  -1.464   2.421  1.00  0.66           H  
ATOM   5191  HG1 THR A 347      26.005  -0.373  -0.229  1.00  0.66           H  
ATOM   5192 1HG2 THR A 347      25.727  -3.078   0.644  1.00  0.66           H  
ATOM   5193 2HG2 THR A 347      24.224  -2.855   1.547  1.00  0.66           H  
ATOM   5194 3HG2 THR A 347      24.414  -2.096  -0.051  1.00  0.66           H  
ATOM   5195  N   MET A 348      25.464   0.799   3.880  1.00  0.67           N  
ATOM   5196  CA  MET A 348      26.166   1.865   4.585  1.00  0.67           C  
ATOM   5197  C   MET A 348      27.422   2.247   3.841  1.00  0.67           C  
ATOM   5198  O   MET A 348      27.719   3.426   3.681  1.00  0.67           O  
ATOM   5199  CB  MET A 348      26.624   1.470   5.979  1.00  0.67           C  
ATOM   5200  CG  MET A 348      25.614   1.264   7.037  1.00  0.67           C  
ATOM   5201  SD  MET A 348      26.459   0.738   8.551  1.00  0.67           S  
ATOM   5202  CE  MET A 348      27.321   2.280   8.901  1.00  0.67           C  
ATOM   5203  H   MET A 348      25.246  -0.094   4.324  1.00  0.67           H  
ATOM   5204  HA  MET A 348      25.518   2.738   4.638  1.00  0.67           H  
ATOM   5205 1HB  MET A 348      27.157   0.547   5.899  1.00  0.67           H  
ATOM   5206 2HB  MET A 348      27.331   2.215   6.340  1.00  0.67           H  
ATOM   5207 1HG  MET A 348      25.064   2.185   7.237  1.00  0.67           H  
ATOM   5208 2HG  MET A 348      24.904   0.487   6.736  1.00  0.67           H  
ATOM   5209 1HE  MET A 348      27.891   2.182   9.801  1.00  0.67           H  
ATOM   5210 2HE  MET A 348      27.987   2.528   8.074  1.00  0.67           H  
ATOM   5211 3HE  MET A 348      26.589   3.076   9.028  1.00  0.67           H  
ATOM   5212  N   LYS A 349      28.164   1.254   3.348  1.00  0.69           N  
ATOM   5213  CA  LYS A 349      29.396   1.542   2.639  1.00  0.69           C  
ATOM   5214  C   LYS A 349      29.144   2.444   1.455  1.00  0.69           C  
ATOM   5215  O   LYS A 349      29.838   3.442   1.284  1.00  0.69           O  
ATOM   5216  CB  LYS A 349      30.070   0.254   2.167  1.00  0.69           C  
ATOM   5217  CG  LYS A 349      31.390   0.464   1.452  1.00  0.69           C  
ATOM   5218  CD  LYS A 349      32.025  -0.870   1.072  1.00  0.69           C  
ATOM   5219  CE  LYS A 349      33.338  -0.672   0.327  1.00  0.69           C  
ATOM   5220  NZ  LYS A 349      33.968  -1.970  -0.041  1.00  0.69           N  
ATOM   5221  H   LYS A 349      27.886   0.283   3.486  1.00  0.69           H  
ATOM   5222  HA  LYS A 349      30.067   2.070   3.307  1.00  0.69           H  
ATOM   5223 1HB  LYS A 349      30.256  -0.386   3.008  1.00  0.69           H  
ATOM   5224 2HB  LYS A 349      29.394  -0.284   1.496  1.00  0.69           H  
ATOM   5225 1HG  LYS A 349      31.218   1.050   0.547  1.00  0.69           H  
ATOM   5226 2HG  LYS A 349      32.071   1.015   2.099  1.00  0.69           H  
ATOM   5227 1HD  LYS A 349      32.211  -1.454   1.974  1.00  0.69           H  
ATOM   5228 2HD  LYS A 349      31.334  -1.426   0.437  1.00  0.69           H  
ATOM   5229 1HE  LYS A 349      33.150  -0.100  -0.580  1.00  0.69           H  
ATOM   5230 2HE  LYS A 349      34.027  -0.113   0.961  1.00  0.69           H  
ATOM   5231 1HZ  LYS A 349      34.835  -1.798  -0.532  1.00  0.69           H  
ATOM   5232 2HZ  LYS A 349      34.157  -2.503   0.797  1.00  0.69           H  
ATOM   5233 3HZ  LYS A 349      33.343  -2.492  -0.638  1.00  0.69           H  
ATOM   5234  N   GLU A 350      28.133   2.128   0.651  1.00  0.71           N  
ATOM   5235  CA  GLU A 350      27.850   2.945  -0.524  1.00  0.71           C  
ATOM   5236  C   GLU A 350      27.473   4.387  -0.176  1.00  0.71           C  
ATOM   5237  O   GLU A 350      27.870   5.321  -0.875  1.00  0.71           O  
ATOM   5238  CB  GLU A 350      26.749   2.278  -1.334  1.00  0.71           C  
ATOM   5239  CG  GLU A 350      27.191   1.017  -2.068  1.00  0.71           C  
ATOM   5240  CD  GLU A 350      26.044   0.214  -2.597  1.00  0.71           C  
ATOM   5241  OE1 GLU A 350      25.123  -0.017  -1.831  1.00  0.71           O  
ATOM   5242  OE2 GLU A 350      26.067  -0.165  -3.744  1.00  0.71           O  
ATOM   5243  H   GLU A 350      27.563   1.297   0.838  1.00  0.71           H  
ATOM   5244  HA  GLU A 350      28.753   2.976  -1.133  1.00  0.71           H  
ATOM   5245 1HB  GLU A 350      25.947   1.996  -0.659  1.00  0.71           H  
ATOM   5246 2HB  GLU A 350      26.341   2.981  -2.059  1.00  0.71           H  
ATOM   5247 1HG  GLU A 350      27.827   1.308  -2.902  1.00  0.71           H  
ATOM   5248 2HG  GLU A 350      27.787   0.403  -1.394  1.00  0.71           H  
ATOM   5249  N   ASN A 351      26.735   4.579   0.917  1.00  0.74           N  
ATOM   5250  CA  ASN A 351      26.326   5.920   1.320  1.00  0.74           C  
ATOM   5251  C   ASN A 351      27.465   6.712   1.942  1.00  0.74           C  
ATOM   5252  O   ASN A 351      27.774   7.841   1.535  1.00  0.74           O  
ATOM   5253  CB  ASN A 351      25.210   5.826   2.332  1.00  0.74           C  
ATOM   5254  CG  ASN A 351      23.925   5.444   1.743  1.00  0.74           C  
ATOM   5255  OD1 ASN A 351      23.699   5.614   0.541  1.00  0.74           O  
ATOM   5256  ND2 ASN A 351      23.065   4.926   2.567  1.00  0.74           N  
ATOM   5257  H   ASN A 351      26.424   3.767   1.457  1.00  0.74           H  
ATOM   5258  HA  ASN A 351      25.988   6.459   0.437  1.00  0.74           H  
ATOM   5259 1HB  ASN A 351      25.477   5.094   3.100  1.00  0.74           H  
ATOM   5260 2HB  ASN A 351      25.114   6.782   2.810  1.00  0.74           H  
ATOM   5261 1HD2 ASN A 351      22.161   4.621   2.248  1.00  0.74           H  
ATOM   5262 2HD2 ASN A 351      23.313   4.807   3.525  1.00  0.74           H  
ATOM   5263  N   VAL A 352      28.119   6.084   2.906  1.00  0.78           N  
ATOM   5264  CA  VAL A 352      29.198   6.660   3.678  1.00  0.78           C  
ATOM   5265  C   VAL A 352      30.379   6.976   2.770  1.00  0.78           C  
ATOM   5266  O   VAL A 352      31.075   7.962   2.965  1.00  0.78           O  
ATOM   5267  CB  VAL A 352      29.574   5.755   4.846  1.00  0.78           C  
ATOM   5268  CG1 VAL A 352      30.769   6.272   5.508  1.00  0.78           C  
ATOM   5269  CG2 VAL A 352      28.415   5.689   5.863  1.00  0.78           C  
ATOM   5270  H   VAL A 352      27.840   5.137   3.142  1.00  0.78           H  
ATOM   5271  HA  VAL A 352      28.842   7.585   4.119  1.00  0.78           H  
ATOM   5272  HB  VAL A 352      29.795   4.756   4.468  1.00  0.78           H  
ATOM   5273 1HG1 VAL A 352      31.013   5.610   6.325  1.00  0.78           H  
ATOM   5274 2HG1 VAL A 352      31.585   6.303   4.791  1.00  0.78           H  
ATOM   5275 3HG1 VAL A 352      30.579   7.275   5.897  1.00  0.78           H  
ATOM   5276 1HG2 VAL A 352      28.695   5.035   6.689  1.00  0.78           H  
ATOM   5277 2HG2 VAL A 352      28.206   6.690   6.244  1.00  0.78           H  
ATOM   5278 3HG2 VAL A 352      27.523   5.293   5.375  1.00  0.78           H  
ATOM   5279  N   ALA A 353      30.602   6.160   1.745  1.00  0.81           N  
ATOM   5280  CA  ALA A 353      31.685   6.385   0.797  1.00  0.81           C  
ATOM   5281  C   ALA A 353      31.631   7.774   0.141  1.00  0.81           C  
ATOM   5282  O   ALA A 353      32.656   8.237  -0.363  1.00  0.81           O  
ATOM   5283  CB  ALA A 353      31.653   5.334  -0.304  1.00  0.81           C  
ATOM   5284  H   ALA A 353      30.032   5.324   1.618  1.00  0.81           H  
ATOM   5285  HA  ALA A 353      32.623   6.305   1.339  1.00  0.81           H  
ATOM   5286 1HB  ALA A 353      32.482   5.498  -0.988  1.00  0.81           H  
ATOM   5287 2HB  ALA A 353      31.741   4.347   0.131  1.00  0.81           H  
ATOM   5288 3HB  ALA A 353      30.710   5.410  -0.848  1.00  0.81           H  
ATOM   5289  N   SER A 354      30.450   8.423   0.069  1.00  0.83           N  
ATOM   5290  CA  SER A 354      30.369   9.746  -0.560  1.00  0.83           C  
ATOM   5291  C   SER A 354      30.852  10.869   0.379  1.00  0.83           C  
ATOM   5292  O   SER A 354      31.017  12.016  -0.040  1.00  0.83           O  
ATOM   5293  CB  SER A 354      28.949  10.031  -1.020  1.00  0.83           C  
ATOM   5294  OG  SER A 354      28.067  10.195   0.065  1.00  0.83           O  
ATOM   5295  H   SER A 354      29.609   8.030   0.495  1.00  0.83           H  
ATOM   5296  HA  SER A 354      31.015   9.742  -1.438  1.00  0.83           H  
ATOM   5297 1HB  SER A 354      28.943  10.931  -1.631  1.00  0.83           H  
ATOM   5298 2HB  SER A 354      28.604   9.209  -1.645  1.00  0.83           H  
ATOM   5299  HG  SER A 354      28.089   9.351   0.576  1.00  0.83           H  
ATOM   5300  N   TRP A 355      31.033  10.539   1.651  1.00  0.86           N  
ATOM   5301  CA  TRP A 355      31.475  11.453   2.695  1.00  0.86           C  
ATOM   5302  C   TRP A 355      33.004  11.544   2.744  1.00  0.86           C  
ATOM   5303  O   TRP A 355      33.692  10.617   2.298  1.00  0.86           O  
ATOM   5304  CB  TRP A 355      30.890  11.022   4.037  1.00  0.86           C  
ATOM   5305  CG  TRP A 355      29.405  11.244   4.067  1.00  0.86           C  
ATOM   5306  CD1 TRP A 355      28.482  10.417   3.537  1.00  0.86           C  
ATOM   5307  CD2 TRP A 355      28.659  12.346   4.660  1.00  0.86           C  
ATOM   5308  NE1 TRP A 355      27.220  10.907   3.742  1.00  0.86           N  
ATOM   5309  CE2 TRP A 355      27.304  12.082   4.433  1.00  0.86           C  
ATOM   5310  CE3 TRP A 355      29.025  13.508   5.361  1.00  0.86           C  
ATOM   5311  CZ2 TRP A 355      26.303  12.933   4.877  1.00  0.86           C  
ATOM   5312  CZ3 TRP A 355      28.021  14.360   5.808  1.00  0.86           C  
ATOM   5313  CH2 TRP A 355      26.693  14.079   5.571  1.00  0.86           C  
ATOM   5314  H   TRP A 355      30.888   9.570   1.927  1.00  0.86           H  
ATOM   5315  HA  TRP A 355      31.061  12.426   2.450  1.00  0.86           H  
ATOM   5316 1HB  TRP A 355      31.087   9.976   4.215  1.00  0.86           H  
ATOM   5317 2HB  TRP A 355      31.350  11.569   4.857  1.00  0.86           H  
ATOM   5318  HD1 TRP A 355      28.715   9.508   3.013  1.00  0.86           H  
ATOM   5319  HE1 TRP A 355      26.369  10.467   3.422  1.00  0.86           H  
ATOM   5320  HE3 TRP A 355      30.071  13.734   5.558  1.00  0.86           H  
ATOM   5321  HZ2 TRP A 355      25.243  12.726   4.702  1.00  0.86           H  
ATOM   5322  HZ3 TRP A 355      28.313  15.257   6.354  1.00  0.86           H  
ATOM   5323  HH2 TRP A 355      25.931  14.766   5.938  1.00  0.86           H  
ATOM   5324  N   PRO A 356      33.568  12.674   3.195  1.00  0.90           N  
ATOM   5325  CA  PRO A 356      34.989  12.877   3.411  1.00  0.90           C  
ATOM   5326  C   PRO A 356      35.475  12.010   4.566  1.00  0.90           C  
ATOM   5327  O   PRO A 356      34.683  11.567   5.397  1.00  0.90           O  
ATOM   5328  CB  PRO A 356      35.078  14.371   3.742  1.00  0.90           C  
ATOM   5329  CG  PRO A 356      33.710  14.734   4.278  1.00  0.90           C  
ATOM   5330  CD  PRO A 356      32.742  13.866   3.501  1.00  0.90           C  
ATOM   5331  HA  PRO A 356      35.535  12.642   2.487  1.00  0.90           H  
ATOM   5332 1HB  PRO A 356      35.880  14.530   4.487  1.00  0.90           H  
ATOM   5333 2HB  PRO A 356      35.356  14.940   2.845  1.00  0.90           H  
ATOM   5334 1HG  PRO A 356      33.671  14.546   5.362  1.00  0.90           H  
ATOM   5335 2HG  PRO A 356      33.522  15.811   4.138  1.00  0.90           H  
ATOM   5336 1HD  PRO A 356      31.907  13.639   4.152  1.00  0.90           H  
ATOM   5337 2HD  PRO A 356      32.426  14.366   2.571  1.00  0.90           H  
ATOM   5338  N   ASP A 357      36.778  11.739   4.596  1.00  0.95           N  
ATOM   5339  CA  ASP A 357      37.371  10.955   5.678  1.00  0.95           C  
ATOM   5340  C   ASP A 357      37.470  11.856   6.881  1.00  0.95           C  
ATOM   5341  O   ASP A 357      37.163  13.043   6.786  1.00  0.95           O  
ATOM   5342  CB  ASP A 357      38.749  10.415   5.262  1.00  0.95           C  
ATOM   5343  CG  ASP A 357      39.248   9.149   6.044  1.00  0.95           C  
ATOM   5344  OD1 ASP A 357      38.844   8.924   7.166  1.00  0.95           O  
ATOM   5345  OD2 ASP A 357      40.018   8.398   5.458  1.00  0.95           O  
ATOM   5346  H   ASP A 357      37.380  12.115   3.878  1.00  0.95           H  
ATOM   5347  HA  ASP A 357      36.717  10.126   5.935  1.00  0.95           H  
ATOM   5348 1HB  ASP A 357      38.741  10.182   4.199  1.00  0.95           H  
ATOM   5349 2HB  ASP A 357      39.490  11.206   5.413  1.00  0.95           H  
ATOM   5350  N   PHE A 358      37.841  11.309   8.022  1.00  1.03           N  
ATOM   5351  CA  PHE A 358      37.890  12.185   9.175  1.00  1.03           C  
ATOM   5352  C   PHE A 358      39.069  13.153   8.961  1.00  1.03           C  
ATOM   5353  O   PHE A 358      40.149  12.702   8.575  1.00  1.03           O  
ATOM   5354  CB  PHE A 358      38.064  11.415  10.482  1.00  1.03           C  
ATOM   5355  CG  PHE A 358      37.705  12.285  11.629  1.00  1.03           C  
ATOM   5356  CD1 PHE A 358      36.360  12.444  11.916  1.00  1.03           C  
ATOM   5357  CD2 PHE A 358      38.627  12.986  12.373  1.00  1.03           C  
ATOM   5358  CE1 PHE A 358      35.942  13.261  12.910  1.00  1.03           C  
ATOM   5359  CE2 PHE A 358      38.198  13.815  13.384  1.00  1.03           C  
ATOM   5360  CZ  PHE A 358      36.862  13.946  13.649  1.00  1.03           C  
ATOM   5361  H   PHE A 358      38.105  10.321   8.046  1.00  1.03           H  
ATOM   5362  HA  PHE A 358      36.955  12.714   9.240  1.00  1.03           H  
ATOM   5363 1HB  PHE A 358      37.424  10.533  10.493  1.00  1.03           H  
ATOM   5364 2HB  PHE A 358      39.095  11.096  10.594  1.00  1.03           H  
ATOM   5365  HD1 PHE A 358      35.633  11.902  11.324  1.00  1.03           H  
ATOM   5366  HD2 PHE A 358      39.692  12.890  12.150  1.00  1.03           H  
ATOM   5367  HE1 PHE A 358      34.875  13.371  13.118  1.00  1.03           H  
ATOM   5368  HE2 PHE A 358      38.897  14.364  13.964  1.00  1.03           H  
ATOM   5369  HZ  PHE A 358      36.532  14.589  14.445  1.00  1.03           H  
ATOM   5370  N   PRO A 359      38.925  14.468   9.187  1.00  1.12           N  
ATOM   5371  CA  PRO A 359      39.984  15.455   9.095  1.00  1.12           C  
ATOM   5372  C   PRO A 359      41.194  15.125   9.959  1.00  1.12           C  
ATOM   5373  O   PRO A 359      41.075  14.726  11.123  1.00  1.12           O  
ATOM   5374  CB  PRO A 359      39.278  16.730   9.558  1.00  1.12           C  
ATOM   5375  CG  PRO A 359      37.842  16.506   9.165  1.00  1.12           C  
ATOM   5376  CD  PRO A 359      37.596  15.048   9.413  1.00  1.12           C  
ATOM   5377  HA  PRO A 359      40.284  15.544   8.044  1.00  1.12           H  
ATOM   5378 1HB  PRO A 359      39.408  16.861  10.636  1.00  1.12           H  
ATOM   5379 2HB  PRO A 359      39.727  17.611   9.069  1.00  1.12           H  
ATOM   5380 1HG  PRO A 359      37.165  17.151   9.718  1.00  1.12           H  
ATOM   5381 2HG  PRO A 359      37.706  16.761   8.105  1.00  1.12           H  
ATOM   5382 1HD  PRO A 359      37.261  14.870  10.431  1.00  1.12           H  
ATOM   5383 2HD  PRO A 359      36.864  14.729   8.663  1.00  1.12           H  
ATOM   5384  N   SER A 360      42.369  15.408   9.394  1.00  1.19           N  
ATOM   5385  CA  SER A 360      43.677  15.157  10.005  1.00  1.19           C  
ATOM   5386  C   SER A 360      43.910  15.904  11.314  1.00  1.19           C  
ATOM   5387  O   SER A 360      44.808  15.557  12.077  1.00  1.19           O  
ATOM   5388  CB  SER A 360      44.762  15.532   9.021  1.00  1.19           C  
ATOM   5389  OG  SER A 360      44.756  16.914   8.774  1.00  1.19           O  
ATOM   5390  H   SER A 360      42.362  15.767   8.448  1.00  1.19           H  
ATOM   5391  HA  SER A 360      43.748  14.087  10.210  1.00  1.19           H  
ATOM   5392 1HB  SER A 360      45.733  15.235   9.417  1.00  1.19           H  
ATOM   5393 2HB  SER A 360      44.609  14.993   8.088  1.00  1.19           H  
ATOM   5394  HG  SER A 360      44.877  17.342   9.635  1.00  1.19           H  
ATOM   5395  N   ASP A 361      43.109  16.932  11.565  1.00  1.23           N  
ATOM   5396  CA  ASP A 361      43.199  17.710  12.791  1.00  1.23           C  
ATOM   5397  C   ASP A 361      42.950  16.833  14.024  1.00  1.23           C  
ATOM   5398  O   ASP A 361      43.519  17.073  15.087  1.00  1.23           O  
ATOM   5399  CB  ASP A 361      42.182  18.849  12.739  1.00  1.23           C  
ATOM   5400  CG  ASP A 361      42.584  19.933  11.727  1.00  1.23           C  
ATOM   5401  OD1 ASP A 361      43.721  19.947  11.315  1.00  1.23           O  
ATOM   5402  OD2 ASP A 361      41.740  20.700  11.342  1.00  1.23           O  
ATOM   5403  H   ASP A 361      42.402  17.159  10.883  1.00  1.23           H  
ATOM   5404  HA  ASP A 361      44.201  18.132  12.867  1.00  1.23           H  
ATOM   5405 1HB  ASP A 361      41.204  18.455  12.465  1.00  1.23           H  
ATOM   5406 2HB  ASP A 361      42.084  19.303  13.736  1.00  1.23           H  
ATOM   5407  N   GLN A 362      42.063  15.835  13.885  1.00  1.20           N  
ATOM   5408  CA  GLN A 362      41.701  14.933  14.982  1.00  1.20           C  
ATOM   5409  C   GLN A 362      41.293  15.646  16.275  1.00  1.20           C  
ATOM   5410  O   GLN A 362      41.618  15.178  17.363  1.00  1.20           O  
ATOM   5411  CB  GLN A 362      42.854  13.975  15.279  1.00  1.20           C  
ATOM   5412  CG  GLN A 362      43.221  13.087  14.110  1.00  1.20           C  
ATOM   5413  CD  GLN A 362      44.396  12.170  14.400  1.00  1.20           C  
ATOM   5414  OE1 GLN A 362      44.844  12.006  15.544  1.00  1.20           O  
ATOM   5415  NE2 GLN A 362      44.917  11.564  13.340  1.00  1.20           N  
ATOM   5416  H   GLN A 362      41.665  15.653  12.962  1.00  1.20           H  
ATOM   5417  HA  GLN A 362      40.869  14.328  14.656  1.00  1.20           H  
ATOM   5418 1HB  GLN A 362      43.739  14.538  15.577  1.00  1.20           H  
ATOM   5419 2HB  GLN A 362      42.577  13.332  16.114  1.00  1.20           H  
ATOM   5420 1HG  GLN A 362      42.356  12.468  13.865  1.00  1.20           H  
ATOM   5421 2HG  GLN A 362      43.476  13.710  13.263  1.00  1.20           H  
ATOM   5422 1HE2 GLN A 362      45.700  10.953  13.447  1.00  1.20           H  
ATOM   5423 2HE2 GLN A 362      44.530  11.728  12.432  1.00  1.20           H  
ATOM   5424  N   ASP A 363      40.542  16.749  16.180  1.00  1.11           N  
ATOM   5425  CA  ASP A 363      40.126  17.462  17.394  1.00  1.11           C  
ATOM   5426  C   ASP A 363      39.214  16.625  18.285  1.00  1.11           C  
ATOM   5427  O   ASP A 363      39.297  16.685  19.512  1.00  1.11           O  
ATOM   5428  CB  ASP A 363      39.359  18.744  17.059  1.00  1.11           C  
ATOM   5429  CG  ASP A 363      40.190  19.887  16.478  1.00  1.11           C  
ATOM   5430  OD1 ASP A 363      41.394  19.854  16.538  1.00  1.11           O  
ATOM   5431  OD2 ASP A 363      39.583  20.804  15.981  1.00  1.11           O  
ATOM   5432  H   ASP A 363      40.295  17.101  15.269  1.00  1.11           H  
ATOM   5433  HA  ASP A 363      41.020  17.718  17.964  1.00  1.11           H  
ATOM   5434 1HB  ASP A 363      38.561  18.513  16.373  1.00  1.11           H  
ATOM   5435 2HB  ASP A 363      38.885  19.105  17.966  1.00  1.11           H  
ATOM   5436  N   ILE A 364      38.338  15.849  17.649  1.00  0.99           N  
ATOM   5437  CA  ILE A 364      37.350  15.057  18.363  1.00  0.99           C  
ATOM   5438  C   ILE A 364      37.571  13.564  18.259  1.00  0.99           C  
ATOM   5439  O   ILE A 364      37.653  12.891  19.284  1.00  0.99           O  
ATOM   5440  CB  ILE A 364      35.946  15.413  17.888  1.00  0.99           C  
ATOM   5441  CG1 ILE A 364      35.718  16.829  18.199  1.00  0.99           C  
ATOM   5442  CG2 ILE A 364      34.912  14.549  18.601  1.00  0.99           C  
ATOM   5443  CD1 ILE A 364      34.491  17.389  17.669  1.00  0.99           C  
ATOM   5444  H   ILE A 364      38.361  15.834  16.645  1.00  0.99           H  
ATOM   5445  HA  ILE A 364      37.410  15.323  19.418  1.00  0.99           H  
ATOM   5446  HB  ILE A 364      35.865  15.280  16.812  1.00  0.99           H  
ATOM   5447 1HG1 ILE A 364      35.709  16.910  19.255  1.00  0.99           H  
ATOM   5448 2HG1 ILE A 364      36.538  17.422  17.813  1.00  0.99           H  
ATOM   5449 1HG2 ILE A 364      33.927  14.835  18.270  1.00  0.99           H  
ATOM   5450 2HG2 ILE A 364      35.084  13.506  18.371  1.00  0.99           H  
ATOM   5451 3HG2 ILE A 364      34.989  14.701  19.680  1.00  0.99           H  
ATOM   5452 1HD1 ILE A 364      34.434  18.414  17.972  1.00  0.99           H  
ATOM   5453 2HD1 ILE A 364      34.498  17.337  16.602  1.00  0.99           H  
ATOM   5454 3HD1 ILE A 364      33.635  16.844  18.058  1.00  0.99           H  
ATOM   5455  N   ILE A 365      37.647  13.029  17.040  1.00  0.86           N  
ATOM   5456  CA  ILE A 365      37.809  11.588  16.888  1.00  0.86           C  
ATOM   5457  C   ILE A 365      39.260  11.170  16.820  1.00  0.86           C  
ATOM   5458  O   ILE A 365      39.971  11.455  15.853  1.00  0.86           O  
ATOM   5459  CB  ILE A 365      37.120  11.066  15.611  1.00  0.86           C  
ATOM   5460  CG1 ILE A 365      35.634  11.404  15.597  1.00  0.86           C  
ATOM   5461  CG2 ILE A 365      37.318   9.570  15.485  1.00  0.86           C  
ATOM   5462  CD1 ILE A 365      34.926  10.822  16.710  1.00  0.86           C  
ATOM   5463  H   ILE A 365      37.583  13.612  16.223  1.00  0.86           H  
ATOM   5464  HA  ILE A 365      37.361  11.094  17.747  1.00  0.86           H  
ATOM   5465  HB  ILE A 365      37.574  11.512  14.761  1.00  0.86           H  
ATOM   5466 1HG1 ILE A 365      35.502  12.481  15.660  1.00  0.86           H  
ATOM   5467 2HG1 ILE A 365      35.187  11.040  14.671  1.00  0.86           H  
ATOM   5468 1HG2 ILE A 365      36.862   9.227  14.563  1.00  0.86           H  
ATOM   5469 2HG2 ILE A 365      38.381   9.346  15.461  1.00  0.86           H  
ATOM   5470 3HG2 ILE A 365      36.864   9.063  16.333  1.00  0.86           H  
ATOM   5471 1HD1 ILE A 365      33.876  11.096  16.666  1.00  0.86           H  
ATOM   5472 2HD1 ILE A 365      35.019   9.738  16.696  1.00  0.86           H  
ATOM   5473 3HD1 ILE A 365      35.370  11.205  17.596  1.00  0.86           H  
ATOM   5474  N   ARG A 366      39.696  10.466  17.848  1.00  0.76           N  
ATOM   5475  CA  ARG A 366      41.059  10.001  17.893  1.00  0.76           C  
ATOM   5476  C   ARG A 366      41.106   8.695  17.098  1.00  0.76           C  
ATOM   5477  O   ARG A 366      40.061   8.086  16.915  1.00  0.76           O  
ATOM   5478  CB  ARG A 366      41.499   9.772  19.317  1.00  0.76           C  
ATOM   5479  CG  ARG A 366      41.480  11.014  20.183  1.00  0.76           C  
ATOM   5480  CD  ARG A 366      41.924  10.716  21.556  1.00  0.76           C  
ATOM   5481  NE  ARG A 366      43.334  10.434  21.632  1.00  0.76           N  
ATOM   5482  CZ  ARG A 366      44.290  11.364  21.858  1.00  0.76           C  
ATOM   5483  NH1 ARG A 366      43.948  12.625  22.030  1.00  0.76           N  
ATOM   5484  NH2 ARG A 366      45.568  11.025  21.913  1.00  0.76           N  
ATOM   5485  H   ARG A 366      39.067  10.281  18.634  1.00  0.76           H  
ATOM   5486  HA  ARG A 366      41.687  10.770  17.461  1.00  0.76           H  
ATOM   5487 1HB  ARG A 366      40.861   9.022  19.789  1.00  0.76           H  
ATOM   5488 2HB  ARG A 366      42.507   9.392  19.315  1.00  0.76           H  
ATOM   5489 1HG  ARG A 366      42.139  11.767  19.753  1.00  0.76           H  
ATOM   5490 2HG  ARG A 366      40.456  11.404  20.229  1.00  0.76           H  
ATOM   5491 1HD  ARG A 366      41.692  11.544  22.222  1.00  0.76           H  
ATOM   5492 2HD  ARG A 366      41.414   9.828  21.884  1.00  0.76           H  
ATOM   5493  HE  ARG A 366      43.618   9.461  21.474  1.00  0.76           H  
ATOM   5494 1HH1 ARG A 366      42.976  12.892  21.987  1.00  0.76           H  
ATOM   5495 2HH1 ARG A 366      44.657  13.323  22.200  1.00  0.76           H  
ATOM   5496 1HH2 ARG A 366      45.848  10.063  21.796  1.00  0.76           H  
ATOM   5497 2HH2 ARG A 366      46.266  11.731  22.083  1.00  0.76           H  
ATOM   5498  N   PRO A 367      42.233   8.294  16.516  1.00  0.69           N  
ATOM   5499  CA  PRO A 367      42.444   6.994  15.902  1.00  0.69           C  
ATOM   5500  C   PRO A 367      42.292   5.854  16.909  1.00  0.69           C  
ATOM   5501  O   PRO A 367      42.578   6.018  18.092  1.00  0.69           O  
ATOM   5502  CB  PRO A 367      43.887   7.090  15.388  1.00  0.69           C  
ATOM   5503  CG  PRO A 367      44.137   8.568  15.228  1.00  0.69           C  
ATOM   5504  CD  PRO A 367      43.350   9.226  16.341  1.00  0.69           C  
ATOM   5505  HA  PRO A 367      41.732   6.878  15.076  1.00  0.69           H  
ATOM   5506 1HB  PRO A 367      44.576   6.615  16.106  1.00  0.69           H  
ATOM   5507 2HB  PRO A 367      43.982   6.537  14.442  1.00  0.69           H  
ATOM   5508 1HG  PRO A 367      45.216   8.788  15.288  1.00  0.69           H  
ATOM   5509 2HG  PRO A 367      43.801   8.899  14.237  1.00  0.69           H  
ATOM   5510 1HD  PRO A 367      43.948   9.324  17.258  1.00  0.69           H  
ATOM   5511 2HD  PRO A 367      43.007  10.185  15.953  1.00  0.69           H  
ATOM   5512  N   LEU A 368      41.936   4.669  16.422  1.00  0.66           N  
ATOM   5513  CA  LEU A 368      41.816   3.463  17.260  1.00  0.66           C  
ATOM   5514  C   LEU A 368      43.120   3.098  17.951  1.00  0.66           C  
ATOM   5515  O   LEU A 368      43.115   2.485  19.016  1.00  0.66           O  
ATOM   5516  CB  LEU A 368      41.341   2.282  16.410  1.00  0.66           C  
ATOM   5517  CG  LEU A 368      39.905   2.361  15.948  1.00  0.66           C  
ATOM   5518  CD1 LEU A 368      39.651   1.326  14.934  1.00  0.66           C  
ATOM   5519  CD2 LEU A 368      38.976   2.128  17.118  1.00  0.66           C  
ATOM   5520  H   LEU A 368      41.714   4.609  15.435  1.00  0.66           H  
ATOM   5521  HA  LEU A 368      41.082   3.646  18.028  1.00  0.66           H  
ATOM   5522 1HB  LEU A 368      41.971   2.215  15.520  1.00  0.66           H  
ATOM   5523 2HB  LEU A 368      41.461   1.366  16.986  1.00  0.66           H  
ATOM   5524  HG  LEU A 368      39.735   3.311  15.528  1.00  0.66           H  
ATOM   5525 1HD1 LEU A 368      38.621   1.401  14.594  1.00  0.66           H  
ATOM   5526 2HD1 LEU A 368      40.324   1.483  14.101  1.00  0.66           H  
ATOM   5527 3HD1 LEU A 368      39.827   0.343  15.359  1.00  0.66           H  
ATOM   5528 1HD2 LEU A 368      37.939   2.187  16.786  1.00  0.66           H  
ATOM   5529 2HD2 LEU A 368      39.171   1.144  17.520  1.00  0.66           H  
ATOM   5530 3HD2 LEU A 368      39.150   2.866  17.881  1.00  0.66           H  
ATOM   5531  N   SER A 369      44.245   3.469  17.343  1.00  0.66           N  
ATOM   5532  CA  SER A 369      45.555   3.199  17.919  1.00  0.66           C  
ATOM   5533  C   SER A 369      45.871   4.094  19.121  1.00  0.66           C  
ATOM   5534  O   SER A 369      46.784   3.799  19.896  1.00  0.66           O  
ATOM   5535  CB  SER A 369      46.621   3.383  16.853  1.00  0.66           C  
ATOM   5536  OG  SER A 369      46.702   4.726  16.420  1.00  0.66           O  
ATOM   5537  H   SER A 369      44.182   3.962  16.466  1.00  0.66           H  
ATOM   5538  HA  SER A 369      45.572   2.162  18.255  1.00  0.66           H  
ATOM   5539 1HB  SER A 369      47.587   3.070  17.249  1.00  0.66           H  
ATOM   5540 2HB  SER A 369      46.391   2.741  16.005  1.00  0.66           H  
ATOM   5541  HG  SER A 369      47.064   5.255  17.164  1.00  0.66           H  
ATOM   5542  N   ASN A 370      45.128   5.195  19.261  1.00  0.67           N  
ATOM   5543  CA  ASN A 370      45.333   6.164  20.323  1.00  0.67           C  
ATOM   5544  C   ASN A 370      44.007   6.699  20.870  1.00  0.67           C  
ATOM   5545  O   ASN A 370      43.749   7.892  20.723  1.00  0.67           O  
ATOM   5546  CB  ASN A 370      46.174   7.303  19.792  1.00  0.67           C  
ATOM   5547  CG  ASN A 370      47.562   6.836  19.385  1.00  0.67           C  
ATOM   5548  OD1 ASN A 370      47.825   6.526  18.210  1.00  0.67           O  
ATOM   5549  ND2 ASN A 370      48.455   6.782  20.340  1.00  0.67           N  
ATOM   5550  H   ASN A 370      44.354   5.366  18.625  1.00  0.67           H  
ATOM   5551  HA  ASN A 370      45.873   5.685  21.137  1.00  0.67           H  
ATOM   5552 1HB  ASN A 370      45.677   7.744  18.924  1.00  0.67           H  
ATOM   5553 2HB  ASN A 370      46.264   8.077  20.552  1.00  0.67           H  
ATOM   5554 1HD2 ASN A 370      49.387   6.479  20.138  1.00  0.67           H  
ATOM   5555 2HD2 ASN A 370      48.206   7.037  21.274  1.00  0.67           H  
ATOM   5556  N   PRO A 371      43.165   5.862  21.488  1.00  0.70           N  
ATOM   5557  CA  PRO A 371      41.823   6.163  21.945  1.00  0.70           C  
ATOM   5558  C   PRO A 371      41.843   6.968  23.221  1.00  0.70           C  
ATOM   5559  O   PRO A 371      42.895   7.140  23.837  1.00  0.70           O  
ATOM   5560  CB  PRO A 371      41.237   4.782  22.183  1.00  0.70           C  
ATOM   5561  CG  PRO A 371      42.421   3.959  22.633  1.00  0.70           C  
ATOM   5562  CD  PRO A 371      43.590   4.479  21.815  1.00  0.70           C  
ATOM   5563  HA  PRO A 371      41.283   6.700  21.151  1.00  0.70           H  
ATOM   5564 1HB  PRO A 371      40.424   4.840  22.915  1.00  0.70           H  
ATOM   5565 2HB  PRO A 371      40.804   4.411  21.255  1.00  0.70           H  
ATOM   5566 1HG  PRO A 371      42.566   4.075  23.718  1.00  0.70           H  
ATOM   5567 2HG  PRO A 371      42.236   2.896  22.445  1.00  0.70           H  
ATOM   5568 1HD  PRO A 371      44.504   4.467  22.417  1.00  0.70           H  
ATOM   5569 2HD  PRO A 371      43.670   3.867  20.931  1.00  0.70           H  
ATOM   5570  N   ILE A 372      40.676   7.448  23.623  1.00  0.73           N  
ATOM   5571  CA  ILE A 372      40.518   8.122  24.899  1.00  0.73           C  
ATOM   5572  C   ILE A 372      40.507   7.025  25.960  1.00  0.73           C  
ATOM   5573  O   ILE A 372      41.217   7.101  26.966  1.00  0.73           O  
ATOM   5574  CB  ILE A 372      39.202   8.887  24.929  1.00  0.73           C  
ATOM   5575  CG1 ILE A 372      39.225   9.928  23.889  1.00  0.73           C  
ATOM   5576  CG2 ILE A 372      38.992   9.510  26.299  1.00  0.73           C  
ATOM   5577  CD1 ILE A 372      37.920  10.524  23.641  1.00  0.73           C  
ATOM   5578  H   ILE A 372      39.848   7.289  23.058  1.00  0.73           H  
ATOM   5579  HA  ILE A 372      41.357   8.793  25.072  1.00  0.73           H  
ATOM   5580  HB  ILE A 372      38.402   8.216  24.688  1.00  0.73           H  
ATOM   5581 1HG1 ILE A 372      39.928  10.709  24.166  1.00  0.73           H  
ATOM   5582 2HG1 ILE A 372      39.537   9.472  22.962  1.00  0.73           H  
ATOM   5583 1HG2 ILE A 372      38.063  10.060  26.313  1.00  0.73           H  
ATOM   5584 2HG2 ILE A 372      38.967   8.738  27.050  1.00  0.73           H  
ATOM   5585 3HG2 ILE A 372      39.813  10.192  26.515  1.00  0.73           H  
ATOM   5586 1HD1 ILE A 372      38.031  11.243  22.849  1.00  0.73           H  
ATOM   5587 2HD1 ILE A 372      37.217   9.748  23.335  1.00  0.73           H  
ATOM   5588 3HD1 ILE A 372      37.555  11.010  24.540  1.00  0.73           H  
ATOM   5589  N   LYS A 373      39.684   5.997  25.709  1.00  0.76           N  
ATOM   5590  CA  LYS A 373      39.650   4.811  26.569  1.00  0.76           C  
ATOM   5591  C   LYS A 373      39.766   3.595  25.624  1.00  0.76           C  
ATOM   5592  O   LYS A 373      39.088   3.548  24.602  1.00  0.76           O  
ATOM   5593  CB  LYS A 373      38.355   4.716  27.405  1.00  0.76           C  
ATOM   5594  CG  LYS A 373      38.043   5.883  28.369  1.00  0.76           C  
ATOM   5595  CD  LYS A 373      38.986   5.950  29.570  1.00  0.76           C  
ATOM   5596  CE  LYS A 373      38.551   7.070  30.542  1.00  0.76           C  
ATOM   5597  NZ  LYS A 373      39.491   7.230  31.692  1.00  0.76           N  
ATOM   5598  H   LYS A 373      39.125   6.045  24.857  1.00  0.76           H  
ATOM   5599  HA  LYS A 373      40.500   4.855  27.242  1.00  0.76           H  
ATOM   5600 1HB  LYS A 373      37.507   4.599  26.759  1.00  0.76           H  
ATOM   5601 2HB  LYS A 373      38.390   3.816  28.014  1.00  0.76           H  
ATOM   5602 1HG  LYS A 373      38.106   6.813  27.839  1.00  0.76           H  
ATOM   5603 2HG  LYS A 373      37.020   5.774  28.735  1.00  0.76           H  
ATOM   5604 1HD  LYS A 373      38.975   4.995  30.097  1.00  0.76           H  
ATOM   5605 2HD  LYS A 373      40.004   6.149  29.226  1.00  0.76           H  
ATOM   5606 1HE  LYS A 373      38.489   8.013  29.998  1.00  0.76           H  
ATOM   5607 2HE  LYS A 373      37.565   6.828  30.939  1.00  0.76           H  
ATOM   5608 1HZ  LYS A 373      39.149   7.973  32.301  1.00  0.76           H  
ATOM   5609 2HZ  LYS A 373      39.538   6.369  32.212  1.00  0.76           H  
ATOM   5610 3HZ  LYS A 373      40.406   7.470  31.349  1.00  0.76           H  
ATOM   5611  N   PRO A 374      40.529   2.551  25.957  1.00  0.79           N  
ATOM   5612  CA  PRO A 374      40.754   1.370  25.124  1.00  0.79           C  
ATOM   5613  C   PRO A 374      39.599   0.376  24.967  1.00  0.79           C  
ATOM   5614  O   PRO A 374      39.667  -0.495  24.102  1.00  0.79           O  
ATOM   5615  CB  PRO A 374      41.920   0.700  25.846  1.00  0.79           C  
ATOM   5616  CG  PRO A 374      41.774   1.127  27.296  1.00  0.79           C  
ATOM   5617  CD  PRO A 374      41.244   2.538  27.240  1.00  0.79           C  
ATOM   5618  HA  PRO A 374      41.078   1.707  24.132  1.00  0.79           H  
ATOM   5619 1HB  PRO A 374      41.851  -0.392  25.723  1.00  0.79           H  
ATOM   5620 2HB  PRO A 374      42.872   1.015  25.397  1.00  0.79           H  
ATOM   5621 1HG  PRO A 374      41.088   0.438  27.816  1.00  0.79           H  
ATOM   5622 2HG  PRO A 374      42.743   1.056  27.811  1.00  0.79           H  
ATOM   5623 1HD  PRO A 374      40.558   2.704  28.083  1.00  0.79           H  
ATOM   5624 2HD  PRO A 374      42.083   3.256  27.224  1.00  0.79           H  
ATOM   5625  N   SER A 375      38.581   0.464  25.818  1.00  0.80           N  
ATOM   5626  CA  SER A 375      37.490  -0.519  25.837  1.00  0.80           C  
ATOM   5627  C   SER A 375      36.113   0.119  25.985  1.00  0.80           C  
ATOM   5628  O   SER A 375      35.458  -0.074  27.012  1.00  0.80           O  
ATOM   5629  CB  SER A 375      37.711  -1.508  26.959  1.00  0.80           C  
ATOM   5630  OG  SER A 375      38.923  -2.198  26.786  1.00  0.80           O  
ATOM   5631  H   SER A 375      38.551   1.218  26.486  1.00  0.80           H  
ATOM   5632  HA  SER A 375      37.498  -1.062  24.890  1.00  0.80           H  
ATOM   5633 1HB  SER A 375      37.717  -0.983  27.912  1.00  0.80           H  
ATOM   5634 2HB  SER A 375      36.882  -2.219  26.979  1.00  0.80           H  
ATOM   5635  HG  SER A 375      38.864  -2.623  25.918  1.00  0.80           H  
ATOM   5636  N   GLY A 376      35.740   0.995  25.063  1.00  0.80           N  
ATOM   5637  CA  GLY A 376      34.488   1.719  25.169  1.00  0.80           C  
ATOM   5638  C   GLY A 376      34.485   2.510  26.455  1.00  0.80           C  
ATOM   5639  O   GLY A 376      35.527   3.000  26.897  1.00  0.80           O  
ATOM   5640  H   GLY A 376      36.269   1.101  24.209  1.00  0.80           H  
ATOM   5641 1HA  GLY A 376      34.374   2.385  24.311  1.00  0.80           H  
ATOM   5642 2HA  GLY A 376      33.655   1.016  25.154  1.00  0.80           H  
ATOM   5643  N   HIS A 377      33.311   2.670  27.047  1.00  0.78           N  
ATOM   5644  CA  HIS A 377      33.182   3.395  28.291  1.00  0.78           C  
ATOM   5645  C   HIS A 377      31.964   2.867  29.006  1.00  0.78           C  
ATOM   5646  O   HIS A 377      31.698   3.193  30.169  1.00  0.78           O  
ATOM   5647  CB  HIS A 377      33.063   4.867  28.038  1.00  0.78           C  
ATOM   5648  CG  HIS A 377      31.885   5.176  27.308  1.00  0.78           C  
ATOM   5649  ND1 HIS A 377      31.655   4.702  26.054  1.00  0.78           N  
ATOM   5650  CD2 HIS A 377      30.832   5.913  27.636  1.00  0.78           C  
ATOM   5651  CE1 HIS A 377      30.479   5.139  25.653  1.00  0.78           C  
ATOM   5652  NE2 HIS A 377      29.966   5.863  26.606  1.00  0.78           N  
ATOM   5653  H   HIS A 377      32.482   2.246  26.654  1.00  0.78           H  
ATOM   5654  HA  HIS A 377      34.054   3.218  28.919  1.00  0.78           H  
ATOM   5655 1HB  HIS A 377      33.019   5.363  28.998  1.00  0.78           H  
ATOM   5656 2HB  HIS A 377      33.938   5.240  27.497  1.00  0.78           H  
ATOM   5657  HD2 HIS A 377      30.704   6.430  28.557  1.00  0.78           H  
ATOM   5658  HE1 HIS A 377      29.986   4.950  24.723  1.00  0.78           H  
ATOM   5659  HE2 HIS A 377      29.045   6.305  26.577  1.00  0.78           H  
ATOM   5660  N   LEU A 378      31.174   2.086  28.271  1.00  0.76           N  
ATOM   5661  CA  LEU A 378      29.991   1.482  28.869  1.00  0.76           C  
ATOM   5662  C   LEU A 378      30.342   0.057  29.215  1.00  0.76           C  
ATOM   5663  O   LEU A 378      30.902  -0.676  28.388  1.00  0.76           O  
ATOM   5664  CB  LEU A 378      28.750   1.503  27.953  1.00  0.76           C  
ATOM   5665  CG  LEU A 378      28.297   2.884  27.493  1.00  0.76           C  
ATOM   5666  CD1 LEU A 378      27.003   2.776  26.676  1.00  0.76           C  
ATOM   5667  CD2 LEU A 378      28.149   3.796  28.699  1.00  0.76           C  
ATOM   5668  H   LEU A 378      31.436   1.892  27.314  1.00  0.76           H  
ATOM   5669  HA  LEU A 378      29.744   2.010  29.784  1.00  0.76           H  
ATOM   5670 1HB  LEU A 378      28.966   0.911  27.065  1.00  0.76           H  
ATOM   5671 2HB  LEU A 378      27.919   1.042  28.488  1.00  0.76           H  
ATOM   5672  HG  LEU A 378      29.030   3.277  26.842  1.00  0.76           H  
ATOM   5673 1HD1 LEU A 378      26.712   3.772  26.329  1.00  0.76           H  
ATOM   5674 2HD1 LEU A 378      27.171   2.128  25.814  1.00  0.76           H  
ATOM   5675 3HD1 LEU A 378      26.214   2.361  27.294  1.00  0.76           H  
ATOM   5676 1HD2 LEU A 378      27.843   4.792  28.373  1.00  0.76           H  
ATOM   5677 2HD2 LEU A 378      27.423   3.399  29.351  1.00  0.76           H  
ATOM   5678 3HD2 LEU A 378      29.097   3.862  29.225  1.00  0.76           H  
ATOM   5679  N   GLN A 379      30.039  -0.334  30.436  1.00  0.74           N  
ATOM   5680  CA  GLN A 379      30.393  -1.670  30.896  1.00  0.74           C  
ATOM   5681  C   GLN A 379      29.254  -2.357  31.598  1.00  0.74           C  
ATOM   5682  O   GLN A 379      28.484  -1.721  32.318  1.00  0.74           O  
ATOM   5683  CB  GLN A 379      31.617  -1.611  31.843  1.00  0.74           C  
ATOM   5684  CG  GLN A 379      32.942  -1.141  31.190  1.00  0.74           C  
ATOM   5685  CD  GLN A 379      33.505  -2.235  30.257  1.00  0.74           C  
ATOM   5686  OE1 GLN A 379      33.265  -3.422  30.523  1.00  0.74           O  
ATOM   5687  NE2 GLN A 379      34.230  -1.865  29.205  1.00  0.74           N  
ATOM   5688  H   GLN A 379      29.563   0.334  31.049  1.00  0.74           H  
ATOM   5689  HA  GLN A 379      30.654  -2.280  30.030  1.00  0.74           H  
ATOM   5690 1HB  GLN A 379      31.397  -0.927  32.667  1.00  0.74           H  
ATOM   5691 2HB  GLN A 379      31.781  -2.598  32.278  1.00  0.74           H  
ATOM   5692 1HG  GLN A 379      32.783  -0.232  30.610  1.00  0.74           H  
ATOM   5693 2HG  GLN A 379      33.676  -0.952  31.975  1.00  0.74           H  
ATOM   5694 1HE2 GLN A 379      34.605  -2.564  28.576  1.00  0.74           H  
ATOM   5695 2HE2 GLN A 379      34.405  -0.891  29.017  1.00  0.74           H  
ATOM   5696  N   ILE A 380      29.180  -3.671  31.435  1.00  0.72           N  
ATOM   5697  CA  ILE A 380      28.198  -4.460  32.150  1.00  0.72           C  
ATOM   5698  C   ILE A 380      28.873  -5.076  33.359  1.00  0.72           C  
ATOM   5699  O   ILE A 380      29.937  -5.675  33.233  1.00  0.72           O  
ATOM   5700  CB  ILE A 380      27.576  -5.581  31.288  1.00  0.72           C  
ATOM   5701  CG1 ILE A 380      26.943  -5.011  30.018  1.00  0.72           C  
ATOM   5702  CG2 ILE A 380      26.517  -6.359  32.093  1.00  0.72           C  
ATOM   5703  CD1 ILE A 380      25.852  -4.020  30.280  1.00  0.72           C  
ATOM   5704  H   ILE A 380      29.823  -4.159  30.814  1.00  0.72           H  
ATOM   5705  HA  ILE A 380      27.413  -3.803  32.464  1.00  0.72           H  
ATOM   5706  HB  ILE A 380      28.351  -6.273  30.985  1.00  0.72           H  
ATOM   5707 1HG1 ILE A 380      27.722  -4.526  29.424  1.00  0.72           H  
ATOM   5708 2HG1 ILE A 380      26.529  -5.828  29.441  1.00  0.72           H  
ATOM   5709 1HG2 ILE A 380      26.111  -7.151  31.466  1.00  0.72           H  
ATOM   5710 2HG2 ILE A 380      26.972  -6.794  32.979  1.00  0.72           H  
ATOM   5711 3HG2 ILE A 380      25.717  -5.682  32.391  1.00  0.72           H  
ATOM   5712 1HD1 ILE A 380      25.448  -3.652  29.337  1.00  0.72           H  
ATOM   5713 2HD1 ILE A 380      25.058  -4.488  30.861  1.00  0.72           H  
ATOM   5714 3HD1 ILE A 380      26.273  -3.204  30.841  1.00  0.72           H  
ATOM   5715  N   LEU A 381      28.285  -4.908  34.523  1.00  0.70           N  
ATOM   5716  CA  LEU A 381      28.893  -5.449  35.718  1.00  0.70           C  
ATOM   5717  C   LEU A 381      27.954  -6.446  36.359  1.00  0.70           C  
ATOM   5718  O   LEU A 381      26.733  -6.259  36.352  1.00  0.70           O  
ATOM   5719  CB  LEU A 381      29.248  -4.329  36.702  1.00  0.70           C  
ATOM   5720  CG  LEU A 381      30.228  -3.257  36.170  1.00  0.70           C  
ATOM   5721  CD1 LEU A 381      29.404  -2.123  35.507  1.00  0.70           C  
ATOM   5722  CD2 LEU A 381      31.117  -2.729  37.320  1.00  0.70           C  
ATOM   5723  H   LEU A 381      27.404  -4.408  34.550  1.00  0.70           H  
ATOM   5724  HA  LEU A 381      29.801  -5.969  35.435  1.00  0.70           H  
ATOM   5725 1HB  LEU A 381      28.338  -3.829  37.022  1.00  0.70           H  
ATOM   5726 2HB  LEU A 381      29.722  -4.793  37.561  1.00  0.70           H  
ATOM   5727  HG  LEU A 381      30.860  -3.702  35.401  1.00  0.70           H  
ATOM   5728 1HD1 LEU A 381      30.066  -1.372  35.096  1.00  0.70           H  
ATOM   5729 2HD1 LEU A 381      28.793  -2.526  34.709  1.00  0.70           H  
ATOM   5730 3HD1 LEU A 381      28.752  -1.662  36.246  1.00  0.70           H  
ATOM   5731 1HD2 LEU A 381      31.803  -1.989  36.930  1.00  0.70           H  
ATOM   5732 2HD2 LEU A 381      30.493  -2.276  38.084  1.00  0.70           H  
ATOM   5733 3HD2 LEU A 381      31.682  -3.545  37.757  1.00  0.70           H  
ATOM   5734  N   ARG A 382      28.518  -7.524  36.886  1.00  0.69           N  
ATOM   5735  CA  ARG A 382      27.733  -8.578  37.531  1.00  0.69           C  
ATOM   5736  C   ARG A 382      28.207  -8.824  38.943  1.00  0.69           C  
ATOM   5737  O   ARG A 382      29.331  -8.513  39.275  1.00  0.69           O  
ATOM   5738  CB  ARG A 382      27.808  -9.882  36.739  1.00  0.69           C  
ATOM   5739  CG  ARG A 382      27.113  -9.874  35.389  1.00  0.69           C  
ATOM   5740  CD  ARG A 382      27.296 -11.143  34.651  1.00  0.69           C  
ATOM   5741  NE  ARG A 382      26.595 -11.117  33.372  1.00  0.69           N  
ATOM   5742  CZ  ARG A 382      25.318 -11.513  33.211  1.00  0.69           C  
ATOM   5743  NH1 ARG A 382      24.641 -11.967  34.242  1.00  0.69           N  
ATOM   5744  NH2 ARG A 382      24.749 -11.457  32.027  1.00  0.69           N  
ATOM   5745  H   ARG A 382      29.536  -7.608  36.838  1.00  0.69           H  
ATOM   5746  HA  ARG A 382      26.695  -8.263  37.570  1.00  0.69           H  
ATOM   5747 1HB  ARG A 382      28.851 -10.150  36.579  1.00  0.69           H  
ATOM   5748 2HB  ARG A 382      27.350 -10.679  37.327  1.00  0.69           H  
ATOM   5749 1HG  ARG A 382      26.052  -9.777  35.559  1.00  0.69           H  
ATOM   5750 2HG  ARG A 382      27.472  -9.044  34.779  1.00  0.69           H  
ATOM   5751 1HD  ARG A 382      28.356 -11.309  34.456  1.00  0.69           H  
ATOM   5752 2HD  ARG A 382      26.899 -11.967  35.241  1.00  0.69           H  
ATOM   5753  HE  ARG A 382      27.091 -10.780  32.551  1.00  0.69           H  
ATOM   5754 1HH1 ARG A 382      25.085 -12.016  35.154  1.00  0.69           H  
ATOM   5755 2HH1 ARG A 382      23.688 -12.277  34.120  1.00  0.69           H  
ATOM   5756 1HH2 ARG A 382      25.276 -11.115  31.203  1.00  0.69           H  
ATOM   5757 2HH2 ARG A 382      23.798 -11.758  31.906  1.00  0.69           H  
ATOM   5758  N   GLY A 383      27.373  -9.364  39.789  1.00  0.69           N  
ATOM   5759  CA  GLY A 383      27.880  -9.673  41.129  1.00  0.69           C  
ATOM   5760  C   GLY A 383      26.780  -9.873  42.133  1.00  0.69           C  
ATOM   5761  O   GLY A 383      25.612  -9.945  41.777  1.00  0.69           O  
ATOM   5762  H   GLY A 383      26.418  -9.548  39.491  1.00  0.69           H  
ATOM   5763 1HA  GLY A 383      28.499 -10.569  41.087  1.00  0.69           H  
ATOM   5764 2HA  GLY A 383      28.527  -8.867  41.473  1.00  0.69           H  
ATOM   5765  N   SER A 384      27.131  -9.937  43.408  1.00  0.69           N  
ATOM   5766  CA  SER A 384      26.121 -10.147  44.429  1.00  0.69           C  
ATOM   5767  C   SER A 384      25.080  -9.020  44.522  1.00  0.69           C  
ATOM   5768  O   SER A 384      23.993  -9.260  45.022  1.00  0.69           O  
ATOM   5769  CB  SER A 384      26.796 -10.461  45.742  1.00  0.69           C  
ATOM   5770  OG  SER A 384      27.650  -9.438  46.103  1.00  0.69           O  
ATOM   5771  H   SER A 384      28.119  -9.849  43.680  1.00  0.69           H  
ATOM   5772  HA  SER A 384      25.573 -11.050  44.155  1.00  0.69           H  
ATOM   5773 1HB  SER A 384      26.041 -10.599  46.515  1.00  0.69           H  
ATOM   5774 2HB  SER A 384      27.357 -11.391  45.656  1.00  0.69           H  
ATOM   5775  HG  SER A 384      28.433  -9.541  45.490  1.00  0.69           H  
ATOM   5776  N   LEU A 385      25.377  -7.805  44.030  1.00  0.70           N  
ATOM   5777  CA  LEU A 385      24.352  -6.753  43.944  1.00  0.70           C  
ATOM   5778  C   LEU A 385      23.706  -6.676  42.575  1.00  0.70           C  
ATOM   5779  O   LEU A 385      22.857  -5.821  42.341  1.00  0.70           O  
ATOM   5780  CB  LEU A 385      24.885  -5.378  44.301  1.00  0.70           C  
ATOM   5781  CG  LEU A 385      25.214  -5.206  45.697  1.00  0.70           C  
ATOM   5782  CD1 LEU A 385      25.873  -3.912  45.949  1.00  0.70           C  
ATOM   5783  CD2 LEU A 385      23.893  -5.218  46.466  1.00  0.70           C  
ATOM   5784  H   LEU A 385      26.314  -7.608  43.670  1.00  0.70           H  
ATOM   5785  HA  LEU A 385      23.581  -6.981  44.667  1.00  0.70           H  
ATOM   5786 1HB  LEU A 385      25.761  -5.228  43.724  1.00  0.70           H  
ATOM   5787 2HB  LEU A 385      24.147  -4.626  44.021  1.00  0.70           H  
ATOM   5788  HG  LEU A 385      25.868  -6.004  46.007  1.00  0.70           H  
ATOM   5789 1HD1 LEU A 385      26.066  -3.837  47.000  1.00  0.70           H  
ATOM   5790 2HD1 LEU A 385      26.801  -3.861  45.413  1.00  0.70           H  
ATOM   5791 3HD1 LEU A 385      25.223  -3.100  45.637  1.00  0.70           H  
ATOM   5792 1HD2 LEU A 385      24.067  -5.079  47.504  1.00  0.70           H  
ATOM   5793 2HD2 LEU A 385      23.272  -4.405  46.110  1.00  0.70           H  
ATOM   5794 3HD2 LEU A 385      23.376  -6.171  46.307  1.00  0.70           H  
ATOM   5795  N   ALA A 386      24.150  -7.520  41.655  1.00  0.71           N  
ATOM   5796  CA  ALA A 386      23.678  -7.502  40.284  1.00  0.71           C  
ATOM   5797  C   ALA A 386      23.868  -8.867  39.632  1.00  0.71           C  
ATOM   5798  O   ALA A 386      24.640  -8.985  38.681  1.00  0.71           O  
ATOM   5799  CB  ALA A 386      24.458  -6.458  39.507  1.00  0.71           C  
ATOM   5800  H   ALA A 386      24.817  -8.239  41.915  1.00  0.71           H  
ATOM   5801  HA  ALA A 386      22.622  -7.239  40.272  1.00  0.71           H  
ATOM   5802 1HB  ALA A 386      24.102  -6.430  38.483  1.00  0.71           H  
ATOM   5803 2HB  ALA A 386      24.323  -5.481  39.965  1.00  0.71           H  
ATOM   5804 3HB  ALA A 386      25.518  -6.712  39.515  1.00  0.71           H  
ATOM   5805  N   PRO A 387      23.211  -9.931  40.096  1.00  0.71           N  
ATOM   5806  CA  PRO A 387      23.412 -11.275  39.597  1.00  0.71           C  
ATOM   5807  C   PRO A 387      22.986 -11.425  38.144  1.00  0.71           C  
ATOM   5808  O   PRO A 387      23.468 -12.312  37.438  1.00  0.71           O  
ATOM   5809  CB  PRO A 387      22.542 -12.108  40.535  1.00  0.71           C  
ATOM   5810  CG  PRO A 387      21.504 -11.150  41.044  1.00  0.71           C  
ATOM   5811  CD  PRO A 387      22.216  -9.808  41.142  1.00  0.71           C  
ATOM   5812  HA  PRO A 387      24.473 -11.541  39.721  1.00  0.71           H  
ATOM   5813 1HB  PRO A 387      22.108 -12.955  39.986  1.00  0.71           H  
ATOM   5814 2HB  PRO A 387      23.161 -12.528  41.341  1.00  0.71           H  
ATOM   5815 1HG  PRO A 387      20.674 -11.138  40.343  1.00  0.71           H  
ATOM   5816 2HG  PRO A 387      21.106 -11.504  41.996  1.00  0.71           H  
ATOM   5817 1HD  PRO A 387      21.508  -8.999  40.940  1.00  0.71           H  
ATOM   5818 2HD  PRO A 387      22.715  -9.704  42.109  1.00  0.71           H  
ATOM   5819  N   GLY A 388      22.103 -10.536  37.675  1.00  0.71           N  
ATOM   5820  CA  GLY A 388      21.650 -10.579  36.303  1.00  0.71           C  
ATOM   5821  C   GLY A 388      22.324  -9.507  35.457  1.00  0.71           C  
ATOM   5822  O   GLY A 388      21.949  -9.302  34.303  1.00  0.71           O  
ATOM   5823  H   GLY A 388      21.694  -9.809  38.263  1.00  0.71           H  
ATOM   5824 1HA  GLY A 388      21.863 -11.561  35.882  1.00  0.71           H  
ATOM   5825 2HA  GLY A 388      20.578 -10.458  36.275  1.00  0.71           H  
ATOM   5826  N   GLY A 389      23.313  -8.821  36.031  1.00  0.72           N  
ATOM   5827  CA  GLY A 389      24.005  -7.753  35.332  1.00  0.72           C  
ATOM   5828  C   GLY A 389      23.458  -6.361  35.621  1.00  0.72           C  
ATOM   5829  O   GLY A 389      22.337  -6.193  36.104  1.00  0.72           O  
ATOM   5830  H   GLY A 389      23.611  -9.039  36.980  1.00  0.72           H  
ATOM   5831 1HA  GLY A 389      25.049  -7.775  35.611  1.00  0.72           H  
ATOM   5832 2HA  GLY A 389      23.974  -7.941  34.261  1.00  0.72           H  
ATOM   5833  N   SER A 390      24.287  -5.370  35.329  1.00  0.73           N  
ATOM   5834  CA  SER A 390      23.993  -3.949  35.476  1.00  0.73           C  
ATOM   5835  C   SER A 390      24.825  -3.180  34.477  1.00  0.73           C  
ATOM   5836  O   SER A 390      25.829  -3.710  34.036  1.00  0.73           O  
ATOM   5837  CB  SER A 390      24.368  -3.534  36.853  1.00  0.73           C  
ATOM   5838  OG  SER A 390      25.751  -3.684  37.052  1.00  0.73           O  
ATOM   5839  H   SER A 390      25.220  -5.636  35.038  1.00  0.73           H  
ATOM   5840  HA  SER A 390      22.935  -3.766  35.284  1.00  0.73           H  
ATOM   5841 1HB  SER A 390      24.073  -2.509  36.990  1.00  0.73           H  
ATOM   5842 2HB  SER A 390      23.831  -4.140  37.566  1.00  0.73           H  
ATOM   5843  HG  SER A 390      25.946  -4.636  36.898  1.00  0.73           H  
ATOM   5844  N   VAL A 391      24.477  -1.937  34.141  1.00  0.76           N  
ATOM   5845  CA  VAL A 391      25.356  -1.223  33.205  1.00  0.76           C  
ATOM   5846  C   VAL A 391      25.801   0.120  33.739  1.00  0.76           C  
ATOM   5847  O   VAL A 391      24.991   0.902  34.241  1.00  0.76           O  
ATOM   5848  CB  VAL A 391      24.653  -0.974  31.853  1.00  0.76           C  
ATOM   5849  CG1 VAL A 391      23.454  -0.134  32.078  1.00  0.76           C  
ATOM   5850  CG2 VAL A 391      25.628  -0.279  30.859  1.00  0.76           C  
ATOM   5851  H   VAL A 391      23.648  -1.498  34.547  1.00  0.76           H  
ATOM   5852  HA  VAL A 391      26.235  -1.825  33.030  1.00  0.76           H  
ATOM   5853  HB  VAL A 391      24.316  -1.918  31.445  1.00  0.76           H  
ATOM   5854 1HG1 VAL A 391      22.945   0.032  31.133  1.00  0.76           H  
ATOM   5855 2HG1 VAL A 391      22.803  -0.634  32.764  1.00  0.76           H  
ATOM   5856 3HG1 VAL A 391      23.753   0.821  32.503  1.00  0.76           H  
ATOM   5857 1HG2 VAL A 391      25.130  -0.107  29.929  1.00  0.76           H  
ATOM   5858 2HG2 VAL A 391      25.946   0.662  31.260  1.00  0.76           H  
ATOM   5859 3HG2 VAL A 391      26.502  -0.904  30.693  1.00  0.76           H  
ATOM   5860  N   GLY A 392      27.076   0.426  33.575  1.00  0.81           N  
ATOM   5861  CA  GLY A 392      27.536   1.719  34.020  1.00  0.81           C  
ATOM   5862  C   GLY A 392      28.332   2.482  32.997  1.00  0.81           C  
ATOM   5863  O   GLY A 392      28.594   2.008  31.889  1.00  0.81           O  
ATOM   5864  H   GLY A 392      27.705  -0.253  33.151  1.00  0.81           H  
ATOM   5865 1HA  GLY A 392      26.675   2.321  34.289  1.00  0.81           H  
ATOM   5866 2HA  GLY A 392      28.129   1.599  34.919  1.00  0.81           H  
ATOM   5867  N   LYS A 393      28.783   3.652  33.425  1.00  0.90           N  
ATOM   5868  CA  LYS A 393      29.558   4.554  32.586  1.00  0.90           C  
ATOM   5869  C   LYS A 393      30.808   5.030  33.329  1.00  0.90           C  
ATOM   5870  O   LYS A 393      30.718   5.563  34.439  1.00  0.90           O  
ATOM   5871  CB  LYS A 393      28.658   5.728  32.162  1.00  0.90           C  
ATOM   5872  CG  LYS A 393      29.272   6.719  31.199  1.00  0.90           C  
ATOM   5873  CD  LYS A 393      28.244   7.814  30.731  1.00  0.90           C  
ATOM   5874  CE  LYS A 393      28.886   8.813  29.730  1.00  0.90           C  
ATOM   5875  NZ  LYS A 393      27.917   9.860  29.223  1.00  0.90           N  
ATOM   5876  H   LYS A 393      28.507   3.932  34.368  1.00  0.90           H  
ATOM   5877  HA  LYS A 393      29.881   4.017  31.696  1.00  0.90           H  
ATOM   5878 1HB  LYS A 393      27.753   5.339  31.699  1.00  0.90           H  
ATOM   5879 2HB  LYS A 393      28.373   6.280  33.053  1.00  0.90           H  
ATOM   5880 1HG  LYS A 393      30.143   7.194  31.650  1.00  0.90           H  
ATOM   5881 2HG  LYS A 393      29.589   6.152  30.353  1.00  0.90           H  
ATOM   5882 1HD  LYS A 393      27.394   7.330  30.245  1.00  0.90           H  
ATOM   5883 2HD  LYS A 393      27.879   8.377  31.593  1.00  0.90           H  
ATOM   5884 1HE  LYS A 393      29.720   9.316  30.219  1.00  0.90           H  
ATOM   5885 2HE  LYS A 393      29.260   8.260  28.873  1.00  0.90           H  
ATOM   5886 1HZ  LYS A 393      28.393  10.468  28.573  1.00  0.90           H  
ATOM   5887 2HZ  LYS A 393      27.159   9.413  28.747  1.00  0.90           H  
ATOM   5888 3HZ  LYS A 393      27.520  10.446  29.980  1.00  0.90           H  
ATOM   5889  N   ILE A 394      31.975   4.836  32.700  1.00  1.04           N  
ATOM   5890  CA  ILE A 394      33.270   5.173  33.304  1.00  1.04           C  
ATOM   5891  C   ILE A 394      34.112   6.266  32.628  1.00  1.04           C  
ATOM   5892  O   ILE A 394      35.208   6.560  33.102  1.00  1.04           O  
ATOM   5893  CB  ILE A 394      34.149   3.899  33.386  1.00  1.04           C  
ATOM   5894  CG1 ILE A 394      34.371   3.340  31.982  1.00  1.04           C  
ATOM   5895  CG2 ILE A 394      33.531   2.868  34.284  1.00  1.04           C  
ATOM   5896  CD1 ILE A 394      35.404   2.254  31.860  1.00  1.04           C  
ATOM   5897  H   ILE A 394      31.960   4.381  31.782  1.00  1.04           H  
ATOM   5898  HA  ILE A 394      33.074   5.503  34.324  1.00  1.04           H  
ATOM   5899  HB  ILE A 394      35.127   4.171  33.787  1.00  1.04           H  
ATOM   5900 1HG1 ILE A 394      33.447   2.916  31.667  1.00  1.04           H  
ATOM   5901 2HG1 ILE A 394      34.636   4.156  31.308  1.00  1.04           H  
ATOM   5902 1HG2 ILE A 394      34.175   1.996  34.335  1.00  1.04           H  
ATOM   5903 2HG2 ILE A 394      33.412   3.289  35.283  1.00  1.04           H  
ATOM   5904 3HG2 ILE A 394      32.561   2.578  33.888  1.00  1.04           H  
ATOM   5905 1HD1 ILE A 394      35.448   1.918  30.824  1.00  1.04           H  
ATOM   5906 2HD1 ILE A 394      36.361   2.646  32.145  1.00  1.04           H  
ATOM   5907 3HD1 ILE A 394      35.139   1.417  32.503  1.00  1.04           H  
ATOM   5908  N   THR A 395      33.616   6.923  31.582  1.00  1.20           N  
ATOM   5909  CA  THR A 395      34.475   7.887  30.872  1.00  1.20           C  
ATOM   5910  C   THR A 395      35.049   9.004  31.741  1.00  1.20           C  
ATOM   5911  O   THR A 395      36.218   9.366  31.603  1.00  1.20           O  
ATOM   5912  CB  THR A 395      33.766   8.623  29.735  1.00  1.20           C  
ATOM   5913  OG1 THR A 395      33.297   7.727  28.761  1.00  1.20           O  
ATOM   5914  CG2 THR A 395      34.781   9.523  29.084  1.00  1.20           C  
ATOM   5915  H   THR A 395      32.688   6.714  31.252  1.00  1.20           H  
ATOM   5916  HA  THR A 395      35.308   7.334  30.445  1.00  1.20           H  
ATOM   5917  HB  THR A 395      32.933   9.205  30.123  1.00  1.20           H  
ATOM   5918  HG1 THR A 395      32.927   8.230  28.025  1.00  1.20           H  
ATOM   5919 1HG2 THR A 395      34.316  10.067  28.263  1.00  1.20           H  
ATOM   5920 2HG2 THR A 395      35.170  10.231  29.812  1.00  1.20           H  
ATOM   5921 3HG2 THR A 395      35.599   8.914  28.710  1.00  1.20           H  
ATOM   5922  N   GLY A 396      34.210   9.592  32.590  1.00  1.36           N  
ATOM   5923  CA  GLY A 396      34.618  10.728  33.406  1.00  1.36           C  
ATOM   5924  C   GLY A 396      35.248  10.342  34.739  1.00  1.36           C  
ATOM   5925  O   GLY A 396      35.567  11.221  35.547  1.00  1.36           O  
ATOM   5926  H   GLY A 396      33.268   9.239  32.666  1.00  1.36           H  
ATOM   5927 1HA  GLY A 396      35.322  11.337  32.839  1.00  1.36           H  
ATOM   5928 2HA  GLY A 396      33.746  11.354  33.596  1.00  1.36           H  
ATOM   5929  N   LYS A 397      35.381   9.043  35.009  1.00  1.45           N  
ATOM   5930  CA  LYS A 397      35.916   8.628  36.295  1.00  1.45           C  
ATOM   5931  C   LYS A 397      37.446   8.643  36.256  1.00  1.45           C  
ATOM   5932  O   LYS A 397      38.061   8.308  35.243  1.00  1.45           O  
ATOM   5933  CB  LYS A 397      35.352   7.279  36.737  1.00  1.45           C  
ATOM   5934  CG  LYS A 397      35.733   6.910  38.175  1.00  1.45           C  
ATOM   5935  CD  LYS A 397      35.052   5.655  38.653  1.00  1.45           C  
ATOM   5936  CE  LYS A 397      35.655   5.187  39.990  1.00  1.45           C  
ATOM   5937  NZ  LYS A 397      35.500   6.221  41.055  1.00  1.45           N  
ATOM   5938  H   LYS A 397      35.142   8.333  34.318  1.00  1.45           H  
ATOM   5939  HA  LYS A 397      35.604   9.356  37.046  1.00  1.45           H  
ATOM   5940 1HB  LYS A 397      34.262   7.296  36.669  1.00  1.45           H  
ATOM   5941 2HB  LYS A 397      35.714   6.490  36.073  1.00  1.45           H  
ATOM   5942 1HG  LYS A 397      36.782   6.796  38.288  1.00  1.45           H  
ATOM   5943 2HG  LYS A 397      35.413   7.726  38.824  1.00  1.45           H  
ATOM   5944 1HD  LYS A 397      34.017   5.893  38.776  1.00  1.45           H  
ATOM   5945 2HD  LYS A 397      35.148   4.862  37.909  1.00  1.45           H  
ATOM   5946 1HE  LYS A 397      35.164   4.266  40.308  1.00  1.45           H  
ATOM   5947 2HE  LYS A 397      36.716   4.986  39.851  1.00  1.45           H  
ATOM   5948 1HZ  LYS A 397      35.917   5.905  41.922  1.00  1.45           H  
ATOM   5949 2HZ  LYS A 397      35.963   7.066  40.758  1.00  1.45           H  
ATOM   5950 3HZ  LYS A 397      34.521   6.414  41.204  1.00  1.45           H  
ATOM   5951  N   GLU A 398      38.055   8.995  37.384  1.00  1.45           N  
ATOM   5952  CA  GLU A 398      39.509   9.091  37.556  1.00  1.45           C  
ATOM   5953  C   GLU A 398      40.213   7.748  37.853  1.00  1.45           C  
ATOM   5954  O   GLU A 398      41.400   7.716  38.181  1.00  1.45           O  
ATOM   5955  CB  GLU A 398      39.807  10.108  38.663  1.00  1.45           C  
ATOM   5956  CG  GLU A 398      39.377  11.539  38.307  1.00  1.45           C  
ATOM   5957  CD  GLU A 398      39.642  12.552  39.388  1.00  1.45           C  
ATOM   5958  OE1 GLU A 398      40.154  12.186  40.418  1.00  1.45           O  
ATOM   5959  OE2 GLU A 398      39.294  13.700  39.194  1.00  1.45           O  
ATOM   5960  H   GLU A 398      37.471   9.250  38.167  1.00  1.45           H  
ATOM   5961  HA  GLU A 398      39.924   9.478  36.624  1.00  1.45           H  
ATOM   5962 1HB  GLU A 398      39.297   9.814  39.580  1.00  1.45           H  
ATOM   5963 2HB  GLU A 398      40.877  10.123  38.867  1.00  1.45           H  
ATOM   5964 1HG  GLU A 398      39.906  11.844  37.406  1.00  1.45           H  
ATOM   5965 2HG  GLU A 398      38.308  11.534  38.080  1.00  1.45           H  
ATOM   5966  N   GLY A 399      39.463   6.655  37.763  1.00  1.34           N  
ATOM   5967  CA  GLY A 399      39.946   5.297  38.003  1.00  1.34           C  
ATOM   5968  C   GLY A 399      38.814   4.306  37.751  1.00  1.34           C  
ATOM   5969  O   GLY A 399      37.700   4.710  37.449  1.00  1.34           O  
ATOM   5970  H   GLY A 399      38.507   6.782  37.475  1.00  1.34           H  
ATOM   5971 1HA  GLY A 399      40.783   5.081  37.340  1.00  1.34           H  
ATOM   5972 2HA  GLY A 399      40.304   5.206  39.028  1.00  1.34           H  
ATOM   5973  N   LEU A 400      39.095   3.012  37.834  1.00  1.18           N  
ATOM   5974  CA  LEU A 400      38.064   2.012  37.548  1.00  1.18           C  
ATOM   5975  C   LEU A 400      37.472   1.260  38.744  1.00  1.18           C  
ATOM   5976  O   LEU A 400      36.632   0.374  38.572  1.00  1.18           O  
ATOM   5977  CB  LEU A 400      38.634   1.045  36.527  1.00  1.18           C  
ATOM   5978  CG  LEU A 400      38.983   1.706  35.194  1.00  1.18           C  
ATOM   5979  CD1 LEU A 400      39.568   0.691  34.261  1.00  1.18           C  
ATOM   5980  CD2 LEU A 400      37.742   2.336  34.609  1.00  1.18           C  
ATOM   5981  H   LEU A 400      40.028   2.711  38.081  1.00  1.18           H  
ATOM   5982  HA  LEU A 400      37.235   2.528  37.065  1.00  1.18           H  
ATOM   5983 1HB  LEU A 400      39.560   0.631  36.932  1.00  1.18           H  
ATOM   5984 2HB  LEU A 400      37.958   0.232  36.359  1.00  1.18           H  
ATOM   5985  HG  LEU A 400      39.732   2.478  35.359  1.00  1.18           H  
ATOM   5986 1HD1 LEU A 400      39.825   1.169  33.317  1.00  1.18           H  
ATOM   5987 2HD1 LEU A 400      40.468   0.269  34.709  1.00  1.18           H  
ATOM   5988 3HD1 LEU A 400      38.840  -0.102  34.080  1.00  1.18           H  
ATOM   5989 1HD2 LEU A 400      38.006   2.817  33.674  1.00  1.18           H  
ATOM   5990 2HD2 LEU A 400      36.992   1.572  34.430  1.00  1.18           H  
ATOM   5991 3HD2 LEU A 400      37.339   3.084  35.296  1.00  1.18           H  
ATOM   5992  N   ARG A 401      37.893   1.603  39.952  1.00  1.01           N  
ATOM   5993  CA  ARG A 401      37.417   0.888  41.141  1.00  1.01           C  
ATOM   5994  C   ARG A 401      36.939   1.844  42.215  1.00  1.01           C  
ATOM   5995  O   ARG A 401      37.516   2.918  42.412  1.00  1.01           O  
ATOM   5996  CB  ARG A 401      38.492  -0.030  41.720  1.00  1.01           C  
ATOM   5997  CG  ARG A 401      38.050  -0.937  42.916  1.00  1.01           C  
ATOM   5998  CD  ARG A 401      39.164  -1.840  43.353  1.00  1.01           C  
ATOM   5999  NE  ARG A 401      38.836  -2.665  44.539  1.00  1.01           N  
ATOM   6000  CZ  ARG A 401      38.459  -3.961  44.532  1.00  1.01           C  
ATOM   6001  NH1 ARG A 401      38.329  -4.663  43.422  1.00  1.01           N  
ATOM   6002  NH2 ARG A 401      38.229  -4.523  45.694  1.00  1.01           N  
ATOM   6003  H   ARG A 401      38.561   2.352  40.052  1.00  1.01           H  
ATOM   6004  HA  ARG A 401      36.572   0.266  40.854  1.00  1.01           H  
ATOM   6005 1HB  ARG A 401      38.854  -0.696  40.934  1.00  1.01           H  
ATOM   6006 2HB  ARG A 401      39.334   0.569  42.058  1.00  1.01           H  
ATOM   6007 1HG  ARG A 401      37.769  -0.323  43.771  1.00  1.01           H  
ATOM   6008 2HG  ARG A 401      37.200  -1.552  42.620  1.00  1.01           H  
ATOM   6009 1HD  ARG A 401      39.404  -2.517  42.530  1.00  1.01           H  
ATOM   6010 2HD  ARG A 401      40.039  -1.239  43.592  1.00  1.01           H  
ATOM   6011  HE  ARG A 401      38.880  -2.233  45.474  1.00  1.01           H  
ATOM   6012 1HH1 ARG A 401      38.493  -4.248  42.492  1.00  1.01           H  
ATOM   6013 2HH1 ARG A 401      38.052  -5.632  43.464  1.00  1.01           H  
ATOM   6014 1HH2 ARG A 401      38.335  -3.945  46.537  1.00  1.01           H  
ATOM   6015 2HH2 ARG A 401      37.950  -5.486  45.752  1.00  1.01           H  
ATOM   6016  N   PHE A 402      35.868   1.453  42.895  1.00  0.86           N  
ATOM   6017  CA  PHE A 402      35.344   2.238  43.994  1.00  0.86           C  
ATOM   6018  C   PHE A 402      34.854   1.353  45.120  1.00  0.86           C  
ATOM   6019  O   PHE A 402      34.176   0.348  44.902  1.00  0.86           O  
ATOM   6020  CB  PHE A 402      34.167   3.104  43.560  1.00  0.86           C  
ATOM   6021  CG  PHE A 402      33.706   3.995  44.661  1.00  0.86           C  
ATOM   6022  CD1 PHE A 402      34.328   5.205  44.851  1.00  0.86           C  
ATOM   6023  CD2 PHE A 402      32.694   3.634  45.527  1.00  0.86           C  
ATOM   6024  CE1 PHE A 402      33.954   6.027  45.862  1.00  0.86           C  
ATOM   6025  CE2 PHE A 402      32.333   4.478  46.546  1.00  0.86           C  
ATOM   6026  CZ  PHE A 402      32.961   5.655  46.701  1.00  0.86           C  
ATOM   6027  H   PHE A 402      35.419   0.571  42.646  1.00  0.86           H  
ATOM   6028  HA  PHE A 402      36.141   2.874  44.380  1.00  0.86           H  
ATOM   6029 1HB  PHE A 402      34.451   3.716  42.713  1.00  0.86           H  
ATOM   6030 2HB  PHE A 402      33.334   2.474  43.254  1.00  0.86           H  
ATOM   6031  HD1 PHE A 402      35.134   5.499  44.186  1.00  0.86           H  
ATOM   6032  HD2 PHE A 402      32.198   2.672  45.401  1.00  0.86           H  
ATOM   6033  HE1 PHE A 402      34.456   6.978  45.999  1.00  0.86           H  
ATOM   6034  HE2 PHE A 402      31.557   4.215  47.237  1.00  0.86           H  
ATOM   6035  HZ  PHE A 402      32.670   6.298  47.502  1.00  0.86           H  
ATOM   6036  N   GLU A 403      35.209   1.723  46.335  1.00  0.75           N  
ATOM   6037  CA  GLU A 403      34.729   0.983  47.479  1.00  0.75           C  
ATOM   6038  C   GLU A 403      34.164   1.989  48.455  1.00  0.75           C  
ATOM   6039  O   GLU A 403      34.696   3.091  48.580  1.00  0.75           O  
ATOM   6040  CB  GLU A 403      35.858   0.213  48.165  1.00  0.75           C  
ATOM   6041  CG  GLU A 403      36.641  -0.757  47.293  1.00  0.75           C  
ATOM   6042  CD  GLU A 403      37.638  -1.542  48.114  1.00  0.75           C  
ATOM   6043  OE1 GLU A 403      37.626  -1.367  49.314  1.00  0.75           O  
ATOM   6044  OE2 GLU A 403      38.424  -2.292  47.563  1.00  0.75           O  
ATOM   6045  H   GLU A 403      35.785   2.542  46.468  1.00  0.75           H  
ATOM   6046  HA  GLU A 403      33.936   0.304  47.175  1.00  0.75           H  
ATOM   6047 1HB  GLU A 403      36.565   0.918  48.596  1.00  0.75           H  
ATOM   6048 2HB  GLU A 403      35.436  -0.367  48.988  1.00  0.75           H  
ATOM   6049 1HG  GLU A 403      35.954  -1.422  46.812  1.00  0.75           H  
ATOM   6050 2HG  GLU A 403      37.168  -0.202  46.519  1.00  0.75           H  
ATOM   6051  N   GLY A 404      33.137   1.604  49.192  1.00  0.69           N  
ATOM   6052  CA  GLY A 404      32.615   2.523  50.193  1.00  0.69           C  
ATOM   6053  C   GLY A 404      31.451   1.968  50.990  1.00  0.69           C  
ATOM   6054  O   GLY A 404      31.057   0.805  50.838  1.00  0.69           O  
ATOM   6055  H   GLY A 404      32.716   0.691  49.016  1.00  0.69           H  
ATOM   6056 1HA  GLY A 404      33.416   2.809  50.875  1.00  0.69           H  
ATOM   6057 2HA  GLY A 404      32.298   3.439  49.696  1.00  0.69           H  
ATOM   6058  N   THR A 405      30.915   2.804  51.872  1.00  0.64           N  
ATOM   6059  CA  THR A 405      29.802   2.378  52.711  1.00  0.64           C  
ATOM   6060  C   THR A 405      28.504   2.747  52.036  1.00  0.64           C  
ATOM   6061  O   THR A 405      28.335   3.857  51.535  1.00  0.64           O  
ATOM   6062  CB  THR A 405      29.866   2.960  54.130  1.00  0.64           C  
ATOM   6063  OG1 THR A 405      31.067   2.508  54.777  1.00  0.64           O  
ATOM   6064  CG2 THR A 405      28.651   2.484  54.951  1.00  0.64           C  
ATOM   6065  H   THR A 405      31.287   3.756  51.928  1.00  0.64           H  
ATOM   6066  HA  THR A 405      29.827   1.294  52.807  1.00  0.64           H  
ATOM   6067  HB  THR A 405      29.872   4.049  54.081  1.00  0.64           H  
ATOM   6068  HG1 THR A 405      31.043   1.549  54.848  1.00  0.64           H  
ATOM   6069 1HG2 THR A 405      28.708   2.889  55.957  1.00  0.64           H  
ATOM   6070 2HG2 THR A 405      27.728   2.821  54.487  1.00  0.64           H  
ATOM   6071 3HG2 THR A 405      28.648   1.392  55.001  1.00  0.64           H  
ATOM   6072  N   ALA A 406      27.613   1.790  51.961  1.00  0.62           N  
ATOM   6073  CA  ALA A 406      26.345   1.979  51.315  1.00  0.62           C  
ATOM   6074  C   ALA A 406      25.457   2.958  52.045  1.00  0.62           C  
ATOM   6075  O   ALA A 406      25.463   3.026  53.270  1.00  0.62           O  
ATOM   6076  CB  ALA A 406      25.609   0.663  51.210  1.00  0.62           C  
ATOM   6077  H   ALA A 406      27.813   0.897  52.390  1.00  0.62           H  
ATOM   6078  HA  ALA A 406      26.545   2.347  50.328  1.00  0.62           H  
ATOM   6079 1HB  ALA A 406      24.664   0.805  50.683  1.00  0.62           H  
ATOM   6080 2HB  ALA A 406      26.216  -0.042  50.695  1.00  0.62           H  
ATOM   6081 3HB  ALA A 406      25.417   0.293  52.211  1.00  0.62           H  
ATOM   6082  N   LYS A 407      24.665   3.677  51.283  1.00  0.61           N  
ATOM   6083  CA  LYS A 407      23.574   4.474  51.819  1.00  0.61           C  
ATOM   6084  C   LYS A 407      22.383   4.143  50.944  1.00  0.61           C  
ATOM   6085  O   LYS A 407      22.443   4.332  49.730  1.00  0.61           O  
ATOM   6086  CB  LYS A 407      23.902   5.971  51.855  1.00  0.61           C  
ATOM   6087  CG  LYS A 407      24.980   6.345  52.870  1.00  0.61           C  
ATOM   6088  CD  LYS A 407      25.165   7.839  52.921  1.00  0.61           C  
ATOM   6089  CE  LYS A 407      26.362   8.249  53.796  1.00  0.61           C  
ATOM   6090  NZ  LYS A 407      26.115   8.008  55.245  1.00  0.61           N  
ATOM   6091  H   LYS A 407      24.817   3.629  50.276  1.00  0.61           H  
ATOM   6092  HA  LYS A 407      23.350   4.150  52.833  1.00  0.61           H  
ATOM   6093 1HB  LYS A 407      24.234   6.301  50.869  1.00  0.61           H  
ATOM   6094 2HB  LYS A 407      23.008   6.530  52.113  1.00  0.61           H  
ATOM   6095 1HG  LYS A 407      24.679   5.986  53.856  1.00  0.61           H  
ATOM   6096 2HG  LYS A 407      25.919   5.864  52.614  1.00  0.61           H  
ATOM   6097 1HD  LYS A 407      25.292   8.189  51.917  1.00  0.61           H  
ATOM   6098 2HD  LYS A 407      24.265   8.304  53.326  1.00  0.61           H  
ATOM   6099 1HE  LYS A 407      27.235   7.675  53.485  1.00  0.61           H  
ATOM   6100 2HE  LYS A 407      26.569   9.307  53.651  1.00  0.61           H  
ATOM   6101 1HZ  LYS A 407      26.933   8.296  55.769  1.00  0.61           H  
ATOM   6102 2HZ  LYS A 407      25.316   8.557  55.539  1.00  0.61           H  
ATOM   6103 3HZ  LYS A 407      25.934   7.026  55.405  1.00  0.61           H  
ATOM   6104  N   CYS A 408      21.324   3.600  51.533  1.00  0.62           N  
ATOM   6105  CA  CYS A 408      20.211   3.160  50.702  1.00  0.62           C  
ATOM   6106  C   CYS A 408      18.997   4.056  50.800  1.00  0.62           C  
ATOM   6107  O   CYS A 408      18.579   4.451  51.892  1.00  0.62           O  
ATOM   6108  CB  CYS A 408      19.828   1.728  51.061  1.00  0.62           C  
ATOM   6109  SG  CYS A 408      21.156   0.536  50.763  1.00  0.62           S  
ATOM   6110  H   CYS A 408      21.298   3.479  52.535  1.00  0.62           H  
ATOM   6111  HA  CYS A 408      20.535   3.159  49.662  1.00  0.62           H  
ATOM   6112 1HB  CYS A 408      19.548   1.669  52.112  1.00  0.62           H  
ATOM   6113 2HB  CYS A 408      18.961   1.427  50.470  1.00  0.62           H  
ATOM   6114  HG  CYS A 408      20.450  -0.574  51.109  1.00  0.62           H  
ATOM   6115  N   TYR A 409      18.423   4.335  49.639  1.00  0.63           N  
ATOM   6116  CA  TYR A 409      17.241   5.161  49.504  1.00  0.63           C  
ATOM   6117  C   TYR A 409      16.210   4.411  48.674  1.00  0.63           C  
ATOM   6118  O   TYR A 409      16.574   3.651  47.773  1.00  0.63           O  
ATOM   6119  CB  TYR A 409      17.641   6.471  48.825  1.00  0.63           C  
ATOM   6120  CG  TYR A 409      18.732   7.152  49.581  1.00  0.63           C  
ATOM   6121  CD1 TYR A 409      20.057   6.824  49.305  1.00  0.63           C  
ATOM   6122  CD2 TYR A 409      18.439   8.046  50.570  1.00  0.63           C  
ATOM   6123  CE1 TYR A 409      21.073   7.400  50.026  1.00  0.63           C  
ATOM   6124  CE2 TYR A 409      19.453   8.618  51.286  1.00  0.63           C  
ATOM   6125  CZ  TYR A 409      20.771   8.302  51.020  1.00  0.63           C  
ATOM   6126  OH  TYR A 409      21.794   8.880  51.743  1.00  0.63           O  
ATOM   6127  H   TYR A 409      18.868   3.983  48.794  1.00  0.63           H  
ATOM   6128  HA  TYR A 409      16.820   5.357  50.489  1.00  0.63           H  
ATOM   6129 1HB  TYR A 409      17.994   6.269  47.814  1.00  0.63           H  
ATOM   6130 2HB  TYR A 409      16.789   7.143  48.754  1.00  0.63           H  
ATOM   6131  HD1 TYR A 409      20.289   6.098  48.520  1.00  0.63           H  
ATOM   6132  HD2 TYR A 409      17.403   8.293  50.797  1.00  0.63           H  
ATOM   6133  HE1 TYR A 409      22.107   7.141  49.815  1.00  0.63           H  
ATOM   6134  HE2 TYR A 409      19.212   9.311  52.075  1.00  0.63           H  
ATOM   6135  HH  TYR A 409      21.560   9.790  51.993  1.00  0.63           H  
ATOM   6136  N   ASP A 410      14.930   4.637  48.955  1.00  0.65           N  
ATOM   6137  CA  ASP A 410      13.883   3.972  48.182  1.00  0.65           C  
ATOM   6138  C   ASP A 410      13.355   4.824  47.034  1.00  0.65           C  
ATOM   6139  O   ASP A 410      12.382   4.455  46.375  1.00  0.65           O  
ATOM   6140  CB  ASP A 410      12.754   3.556  49.104  1.00  0.65           C  
ATOM   6141  CG  ASP A 410      13.226   2.514  50.134  1.00  0.65           C  
ATOM   6142  OD1 ASP A 410      14.198   1.809  49.874  1.00  0.65           O  
ATOM   6143  OD2 ASP A 410      12.626   2.435  51.170  1.00  0.65           O  
ATOM   6144  H   ASP A 410      14.679   5.265  49.709  1.00  0.65           H  
ATOM   6145  HA  ASP A 410      14.303   3.068  47.744  1.00  0.65           H  
ATOM   6146 1HB  ASP A 410      12.364   4.429  49.627  1.00  0.65           H  
ATOM   6147 2HB  ASP A 410      11.942   3.132  48.512  1.00  0.65           H  
ATOM   6148  N   TYR A 411      13.937   6.008  46.867  1.00  0.67           N  
ATOM   6149  CA  TYR A 411      13.590   6.898  45.769  1.00  0.67           C  
ATOM   6150  C   TYR A 411      14.598   8.037  45.619  1.00  0.67           C  
ATOM   6151  O   TYR A 411      15.230   8.472  46.597  1.00  0.67           O  
ATOM   6152  CB  TYR A 411      12.129   7.372  45.861  1.00  0.67           C  
ATOM   6153  CG  TYR A 411      11.665   8.043  47.145  1.00  0.67           C  
ATOM   6154  CD1 TYR A 411      11.724   9.397  47.264  1.00  0.67           C  
ATOM   6155  CD2 TYR A 411      11.155   7.279  48.193  1.00  0.67           C  
ATOM   6156  CE1 TYR A 411      11.278  10.024  48.418  1.00  0.67           C  
ATOM   6157  CE2 TYR A 411      10.716   7.890  49.346  1.00  0.67           C  
ATOM   6158  CZ  TYR A 411      10.773   9.260  49.461  1.00  0.67           C  
ATOM   6159  OH  TYR A 411      10.332   9.874  50.613  1.00  0.67           O  
ATOM   6160  H   TYR A 411      14.697   6.252  47.478  1.00  0.67           H  
ATOM   6161  HA  TYR A 411      13.655   6.313  44.851  1.00  0.67           H  
ATOM   6162 1HB  TYR A 411      11.966   8.087  45.053  1.00  0.67           H  
ATOM   6163 2HB  TYR A 411      11.469   6.551  45.656  1.00  0.67           H  
ATOM   6164  HD1 TYR A 411      12.112   9.972  46.443  1.00  0.67           H  
ATOM   6165  HD2 TYR A 411      11.097   6.197  48.103  1.00  0.67           H  
ATOM   6166  HE1 TYR A 411      11.323  11.110  48.506  1.00  0.67           H  
ATOM   6167  HE2 TYR A 411      10.318   7.288  50.163  1.00  0.67           H  
ATOM   6168  HH  TYR A 411      10.432  10.828  50.529  1.00  0.67           H  
ATOM   6169  N   GLU A 412      14.658   8.591  44.413  1.00  0.68           N  
ATOM   6170  CA  GLU A 412      15.587   9.688  44.132  1.00  0.68           C  
ATOM   6171  C   GLU A 412      15.374  10.932  44.978  1.00  0.68           C  
ATOM   6172  O   GLU A 412      16.343  11.578  45.375  1.00  0.68           O  
ATOM   6173  CB  GLU A 412      15.498  10.122  42.673  1.00  0.68           C  
ATOM   6174  CG  GLU A 412      16.000   9.124  41.661  1.00  0.68           C  
ATOM   6175  CD  GLU A 412      15.890   9.649  40.286  1.00  0.68           C  
ATOM   6176  OE1 GLU A 412      15.525  10.793  40.140  1.00  0.68           O  
ATOM   6177  OE2 GLU A 412      16.154   8.914  39.372  1.00  0.68           O  
ATOM   6178  H   GLU A 412      14.096   8.164  43.666  1.00  0.68           H  
ATOM   6179  HA  GLU A 412      16.592   9.329  44.330  1.00  0.68           H  
ATOM   6180 1HB  GLU A 412      14.458  10.341  42.428  1.00  0.68           H  
ATOM   6181 2HB  GLU A 412      16.064  11.046  42.538  1.00  0.68           H  
ATOM   6182 1HG  GLU A 412      17.038   8.890  41.861  1.00  0.68           H  
ATOM   6183 2HG  GLU A 412      15.421   8.205  41.747  1.00  0.68           H  
ATOM   6184  N   ASP A 413      14.133  11.290  45.274  1.00  0.70           N  
ATOM   6185  CA  ASP A 413      13.960  12.495  46.070  1.00  0.70           C  
ATOM   6186  C   ASP A 413      14.519  12.321  47.477  1.00  0.70           C  
ATOM   6187  O   ASP A 413      15.060  13.271  48.041  1.00  0.70           O  
ATOM   6188  CB  ASP A 413      12.511  12.974  46.096  1.00  0.70           C  
ATOM   6189  CG  ASP A 413      12.084  13.588  44.746  1.00  0.70           C  
ATOM   6190  OD1 ASP A 413      12.936  13.823  43.895  1.00  0.70           O  
ATOM   6191  OD2 ASP A 413      10.910  13.850  44.583  1.00  0.70           O  
ATOM   6192  H   ASP A 413      13.350  10.746  44.944  1.00  0.70           H  
ATOM   6193  HA  ASP A 413      14.535  13.290  45.595  1.00  0.70           H  
ATOM   6194 1HB  ASP A 413      11.851  12.162  46.326  1.00  0.70           H  
ATOM   6195 2HB  ASP A 413      12.390  13.724  46.880  1.00  0.70           H  
ATOM   6196  N   ALA A 414      14.405  11.112  48.052  1.00  0.70           N  
ATOM   6197  CA  ALA A 414      14.936  10.871  49.391  1.00  0.70           C  
ATOM   6198  C   ALA A 414      16.431  11.086  49.349  1.00  0.70           C  
ATOM   6199  O   ALA A 414      17.029  11.672  50.258  1.00  0.70           O  
ATOM   6200  CB  ALA A 414      14.623   9.463  49.865  1.00  0.70           C  
ATOM   6201  H   ALA A 414      13.973  10.350  47.546  1.00  0.70           H  
ATOM   6202  HA  ALA A 414      14.499  11.596  50.078  1.00  0.70           H  
ATOM   6203 1HB  ALA A 414      15.037   9.313  50.858  1.00  0.70           H  
ATOM   6204 2HB  ALA A 414      13.563   9.314  49.901  1.00  0.70           H  
ATOM   6205 3HB  ALA A 414      15.061   8.750  49.178  1.00  0.70           H  
ATOM   6206  N   PHE A 415      17.029  10.636  48.254  1.00  0.71           N  
ATOM   6207  CA  PHE A 415      18.442  10.835  48.057  1.00  0.71           C  
ATOM   6208  C   PHE A 415      18.797  12.316  48.007  1.00  0.71           C  
ATOM   6209  O   PHE A 415      19.749  12.756  48.659  1.00  0.71           O  
ATOM   6210  CB  PHE A 415      18.956  10.121  46.841  1.00  0.71           C  
ATOM   6211  CG  PHE A 415      20.314  10.467  46.674  1.00  0.71           C  
ATOM   6212  CD1 PHE A 415      21.226  10.011  47.518  1.00  0.71           C  
ATOM   6213  CD2 PHE A 415      20.677  11.259  45.682  1.00  0.71           C  
ATOM   6214  CE1 PHE A 415      22.507  10.350  47.383  1.00  0.71           C  
ATOM   6215  CE2 PHE A 415      21.965  11.609  45.496  1.00  0.71           C  
ATOM   6216  CZ  PHE A 415      22.897  11.144  46.376  1.00  0.71           C  
ATOM   6217  H   PHE A 415      16.479  10.134  47.553  1.00  0.71           H  
ATOM   6218  HA  PHE A 415      18.962  10.409  48.911  1.00  0.71           H  
ATOM   6219 1HB  PHE A 415      18.872   9.043  46.962  1.00  0.71           H  
ATOM   6220 2HB  PHE A 415      18.409  10.414  45.958  1.00  0.71           H  
ATOM   6221  HD1 PHE A 415      20.915   9.380  48.316  1.00  0.71           H  
ATOM   6222  HD2 PHE A 415      19.905  11.606  45.055  1.00  0.71           H  
ATOM   6223  HE1 PHE A 415      23.212   9.969  48.074  1.00  0.71           H  
ATOM   6224  HE2 PHE A 415      22.249  12.260  44.668  1.00  0.71           H  
ATOM   6225  HZ  PHE A 415      23.935  11.407  46.279  1.00  0.71           H  
ATOM   6226  N   ILE A 416      18.052  13.095  47.227  1.00  0.71           N  
ATOM   6227  CA  ILE A 416      18.371  14.510  47.167  1.00  0.71           C  
ATOM   6228  C   ILE A 416      18.234  15.152  48.539  1.00  0.71           C  
ATOM   6229  O   ILE A 416      19.093  15.950  48.916  1.00  0.71           O  
ATOM   6230  CB  ILE A 416      17.486  15.285  46.186  1.00  0.71           C  
ATOM   6231  CG1 ILE A 416      17.728  14.853  44.777  1.00  0.71           C  
ATOM   6232  CG2 ILE A 416      17.772  16.772  46.330  1.00  0.71           C  
ATOM   6233  CD1 ILE A 416      19.117  15.079  44.312  1.00  0.71           C  
ATOM   6234  H   ILE A 416      17.285  12.694  46.684  1.00  0.71           H  
ATOM   6235  HA  ILE A 416      19.403  14.617  46.843  1.00  0.71           H  
ATOM   6236  HB  ILE A 416      16.436  15.092  46.418  1.00  0.71           H  
ATOM   6237 1HG1 ILE A 416      17.485  13.794  44.674  1.00  0.71           H  
ATOM   6238 2HG1 ILE A 416      17.072  15.425  44.146  1.00  0.71           H  
ATOM   6239 1HG2 ILE A 416      17.136  17.333  45.653  1.00  0.71           H  
ATOM   6240 2HG2 ILE A 416      17.565  17.084  47.354  1.00  0.71           H  
ATOM   6241 3HG2 ILE A 416      18.815  16.972  46.094  1.00  0.71           H  
ATOM   6242 1HD1 ILE A 416      19.171  14.770  43.294  1.00  0.71           H  
ATOM   6243 2HD1 ILE A 416      19.362  16.138  44.387  1.00  0.71           H  
ATOM   6244 3HD1 ILE A 416      19.807  14.499  44.919  1.00  0.71           H  
ATOM   6245  N   GLU A 417      17.202  14.782  49.312  1.00  0.71           N  
ATOM   6246  CA  GLU A 417      17.053  15.372  50.641  1.00  0.71           C  
ATOM   6247  C   GLU A 417      18.271  15.052  51.507  1.00  0.71           C  
ATOM   6248  O   GLU A 417      18.731  15.885  52.294  1.00  0.71           O  
ATOM   6249  CB  GLU A 417      15.805  14.853  51.362  1.00  0.71           C  
ATOM   6250  CG  GLU A 417      14.468  15.320  50.828  1.00  0.71           C  
ATOM   6251  CD  GLU A 417      13.279  14.793  51.661  1.00  0.71           C  
ATOM   6252  OE1 GLU A 417      13.469  14.395  52.810  1.00  0.71           O  
ATOM   6253  OE2 GLU A 417      12.184  14.792  51.142  1.00  0.71           O  
ATOM   6254  H   GLU A 417      16.510  14.119  48.958  1.00  0.71           H  
ATOM   6255  HA  GLU A 417      16.974  16.454  50.534  1.00  0.71           H  
ATOM   6256 1HB  GLU A 417      15.808  13.764  51.348  1.00  0.71           H  
ATOM   6257 2HB  GLU A 417      15.857  15.159  52.383  1.00  0.71           H  
ATOM   6258 1HG  GLU A 417      14.452  16.410  50.832  1.00  0.71           H  
ATOM   6259 2HG  GLU A 417      14.365  14.988  49.799  1.00  0.71           H  
ATOM   6260  N   SER A 418      18.808  13.847  51.349  1.00  0.72           N  
ATOM   6261  CA  SER A 418      19.985  13.432  52.088  1.00  0.72           C  
ATOM   6262  C   SER A 418      21.155  14.362  51.739  1.00  0.72           C  
ATOM   6263  O   SER A 418      21.880  14.837  52.626  1.00  0.72           O  
ATOM   6264  CB  SER A 418      20.270  11.987  51.759  1.00  0.72           C  
ATOM   6265  OG  SER A 418      21.368  11.490  52.457  1.00  0.72           O  
ATOM   6266  H   SER A 418      18.363  13.183  50.712  1.00  0.72           H  
ATOM   6267  HA  SER A 418      19.779  13.513  53.157  1.00  0.72           H  
ATOM   6268 1HB  SER A 418      19.390  11.424  52.003  1.00  0.72           H  
ATOM   6269 2HB  SER A 418      20.445  11.871  50.711  1.00  0.72           H  
ATOM   6270  HG  SER A 418      21.118  11.517  53.416  1.00  0.72           H  
ATOM   6271  N   LEU A 419      21.322  14.666  50.444  1.00  0.73           N  
ATOM   6272  CA  LEU A 419      22.381  15.593  50.060  1.00  0.73           C  
ATOM   6273  C   LEU A 419      22.128  16.997  50.631  1.00  0.73           C  
ATOM   6274  O   LEU A 419      23.047  17.625  51.163  1.00  0.73           O  
ATOM   6275  CB  LEU A 419      22.498  15.711  48.531  1.00  0.73           C  
ATOM   6276  CG  LEU A 419      23.025  14.512  47.782  1.00  0.73           C  
ATOM   6277  CD1 LEU A 419      22.923  14.803  46.330  1.00  0.73           C  
ATOM   6278  CD2 LEU A 419      24.451  14.261  48.167  1.00  0.73           C  
ATOM   6279  H   LEU A 419      20.711  14.236  49.743  1.00  0.73           H  
ATOM   6280  HA  LEU A 419      23.323  15.220  50.457  1.00  0.73           H  
ATOM   6281 1HB  LEU A 419      21.509  15.929  48.130  1.00  0.73           H  
ATOM   6282 2HB  LEU A 419      23.145  16.556  48.299  1.00  0.73           H  
ATOM   6283  HG  LEU A 419      22.417  13.630  48.013  1.00  0.73           H  
ATOM   6284 1HD1 LEU A 419      23.302  13.982  45.759  1.00  0.73           H  
ATOM   6285 2HD1 LEU A 419      21.885  14.982  46.075  1.00  0.73           H  
ATOM   6286 3HD1 LEU A 419      23.517  15.686  46.111  1.00  0.73           H  
ATOM   6287 1HD2 LEU A 419      24.837  13.403  47.618  1.00  0.73           H  
ATOM   6288 2HD2 LEU A 419      25.044  15.142  47.931  1.00  0.73           H  
ATOM   6289 3HD2 LEU A 419      24.497  14.066  49.230  1.00  0.73           H  
ATOM   6290  N   GLU A 420      20.867  17.454  50.604  1.00  0.75           N  
ATOM   6291  CA  GLU A 420      20.500  18.787  51.104  1.00  0.75           C  
ATOM   6292  C   GLU A 420      20.807  18.932  52.589  1.00  0.75           C  
ATOM   6293  O   GLU A 420      21.217  19.998  53.050  1.00  0.75           O  
ATOM   6294  CB  GLU A 420      19.009  19.086  50.875  1.00  0.75           C  
ATOM   6295  CG  GLU A 420      18.566  19.316  49.422  1.00  0.75           C  
ATOM   6296  CD  GLU A 420      17.062  19.464  49.282  1.00  0.75           C  
ATOM   6297  OE1 GLU A 420      16.369  19.246  50.248  1.00  0.75           O  
ATOM   6298  OE2 GLU A 420      16.611  19.803  48.212  1.00  0.75           O  
ATOM   6299  H   GLU A 420      20.150  16.873  50.171  1.00  0.75           H  
ATOM   6300  HA  GLU A 420      21.089  19.528  50.573  1.00  0.75           H  
ATOM   6301 1HB  GLU A 420      18.421  18.263  51.265  1.00  0.75           H  
ATOM   6302 2HB  GLU A 420      18.732  19.971  51.443  1.00  0.75           H  
ATOM   6303 1HG  GLU A 420      19.008  20.228  49.065  1.00  0.75           H  
ATOM   6304 2HG  GLU A 420      18.925  18.503  48.800  1.00  0.75           H  
ATOM   6305  N   ARG A 421      20.636  17.844  53.336  1.00  0.76           N  
ATOM   6306  CA  ARG A 421      20.894  17.839  54.767  1.00  0.76           C  
ATOM   6307  C   ARG A 421      22.363  17.612  55.130  1.00  0.76           C  
ATOM   6308  O   ARG A 421      22.709  17.600  56.313  1.00  0.76           O  
ATOM   6309  CB  ARG A 421      20.038  16.796  55.479  1.00  0.76           C  
ATOM   6310  CG  ARG A 421      18.532  17.114  55.538  1.00  0.76           C  
ATOM   6311  CD  ARG A 421      17.801  16.201  56.491  1.00  0.76           C  
ATOM   6312  NE  ARG A 421      17.728  14.826  56.025  1.00  0.76           N  
ATOM   6313  CZ  ARG A 421      16.710  14.318  55.298  1.00  0.76           C  
ATOM   6314  NH1 ARG A 421      15.666  15.073  54.992  1.00  0.76           N  
ATOM   6315  NH2 ARG A 421      16.758  13.059  54.910  1.00  0.76           N  
ATOM   6316  H   ARG A 421      20.262  17.002  52.896  1.00  0.76           H  
ATOM   6317  HA  ARG A 421      20.603  18.814  55.155  1.00  0.76           H  
ATOM   6318 1HB  ARG A 421      20.137  15.842  54.950  1.00  0.76           H  
ATOM   6319 2HB  ARG A 421      20.399  16.647  56.494  1.00  0.76           H  
ATOM   6320 1HG  ARG A 421      18.391  18.144  55.862  1.00  0.76           H  
ATOM   6321 2HG  ARG A 421      18.101  16.985  54.544  1.00  0.76           H  
ATOM   6322 1HD  ARG A 421      18.314  16.202  57.453  1.00  0.76           H  
ATOM   6323 2HD  ARG A 421      16.785  16.565  56.627  1.00  0.76           H  
ATOM   6324  HE  ARG A 421      18.511  14.193  56.250  1.00  0.76           H  
ATOM   6325 1HH1 ARG A 421      15.633  16.033  55.295  1.00  0.76           H  
ATOM   6326 2HH1 ARG A 421      14.876  14.685  54.442  1.00  0.76           H  
ATOM   6327 1HH2 ARG A 421      17.568  12.490  55.158  1.00  0.76           H  
ATOM   6328 2HH2 ARG A 421      16.003  12.665  54.369  1.00  0.76           H  
ATOM   6329  N   GLY A 422      23.237  17.419  54.136  1.00  0.77           N  
ATOM   6330  CA  GLY A 422      24.651  17.203  54.417  1.00  0.77           C  
ATOM   6331  C   GLY A 422      24.971  15.821  54.984  1.00  0.77           C  
ATOM   6332  O   GLY A 422      25.934  15.677  55.740  1.00  0.77           O  
ATOM   6333  H   GLY A 422      22.938  17.452  53.162  1.00  0.77           H  
ATOM   6334 1HA  GLY A 422      25.212  17.349  53.493  1.00  0.77           H  
ATOM   6335 2HA  GLY A 422      24.994  17.967  55.111  1.00  0.77           H  
ATOM   6336  N   GLU A 423      24.168  14.806  54.643  1.00  0.77           N  
ATOM   6337  CA  GLU A 423      24.378  13.455  55.174  1.00  0.77           C  
ATOM   6338  C   GLU A 423      25.475  12.680  54.427  1.00  0.77           C  
ATOM   6339  O   GLU A 423      25.907  11.611  54.872  1.00  0.77           O  
ATOM   6340  CB  GLU A 423      23.066  12.677  55.131  1.00  0.77           C  
ATOM   6341  CG  GLU A 423      21.967  13.217  56.058  1.00  0.77           C  
ATOM   6342  CD  GLU A 423      20.654  12.462  55.948  1.00  0.77           C  
ATOM   6343  OE1 GLU A 423      20.563  11.564  55.136  1.00  0.77           O  
ATOM   6344  OE2 GLU A 423      19.740  12.783  56.678  1.00  0.77           O  
ATOM   6345  H   GLU A 423      23.385  14.966  54.004  1.00  0.77           H  
ATOM   6346  HA  GLU A 423      24.685  13.546  56.216  1.00  0.77           H  
ATOM   6347 1HB  GLU A 423      22.687  12.715  54.124  1.00  0.77           H  
ATOM   6348 2HB  GLU A 423      23.246  11.632  55.377  1.00  0.77           H  
ATOM   6349 1HG  GLU A 423      22.318  13.170  57.086  1.00  0.77           H  
ATOM   6350 2HG  GLU A 423      21.801  14.264  55.810  1.00  0.77           H  
ATOM   6351  N   ILE A 424      25.893  13.211  53.278  1.00  0.77           N  
ATOM   6352  CA  ILE A 424      26.960  12.637  52.461  1.00  0.77           C  
ATOM   6353  C   ILE A 424      28.016  13.720  52.316  1.00  0.77           C  
ATOM   6354  O   ILE A 424      27.700  14.824  51.866  1.00  0.77           O  
ATOM   6355  CB  ILE A 424      26.454  12.187  51.083  1.00  0.77           C  
ATOM   6356  CG1 ILE A 424      25.364  11.175  51.261  1.00  0.77           C  
ATOM   6357  CG2 ILE A 424      27.607  11.547  50.303  1.00  0.77           C  
ATOM   6358  CD1 ILE A 424      24.680  10.782  50.024  1.00  0.77           C  
ATOM   6359  H   ILE A 424      25.463  14.073  52.982  1.00  0.77           H  
ATOM   6360  HA  ILE A 424      27.403  11.785  52.977  1.00  0.77           H  
ATOM   6361  HB  ILE A 424      26.062  13.034  50.542  1.00  0.77           H  
ATOM   6362 1HG1 ILE A 424      25.801  10.318  51.695  1.00  0.77           H  
ATOM   6363 2HG1 ILE A 424      24.609  11.569  51.942  1.00  0.77           H  
ATOM   6364 1HG2 ILE A 424      27.253  11.219  49.328  1.00  0.77           H  
ATOM   6365 2HG2 ILE A 424      28.406  12.272  50.177  1.00  0.77           H  
ATOM   6366 3HG2 ILE A 424      27.990  10.688  50.858  1.00  0.77           H  
ATOM   6367 1HD1 ILE A 424      23.919  10.036  50.264  1.00  0.77           H  
ATOM   6368 2HD1 ILE A 424      24.205  11.653  49.576  1.00  0.77           H  
ATOM   6369 3HD1 ILE A 424      25.400  10.359  49.325  1.00  0.77           H  
ATOM   6370  N   LYS A 425      29.249  13.440  52.730  1.00  0.77           N  
ATOM   6371  CA  LYS A 425      30.254  14.492  52.738  1.00  0.77           C  
ATOM   6372  C   LYS A 425      31.491  14.195  51.906  1.00  0.77           C  
ATOM   6373  O   LYS A 425      31.851  13.041  51.674  1.00  0.77           O  
ATOM   6374  CB  LYS A 425      30.648  14.765  54.183  1.00  0.77           C  
ATOM   6375  CG  LYS A 425      29.484  15.266  55.042  1.00  0.77           C  
ATOM   6376  CD  LYS A 425      29.902  15.522  56.469  1.00  0.77           C  
ATOM   6377  CE  LYS A 425      28.705  15.953  57.304  1.00  0.77           C  
ATOM   6378  NZ  LYS A 425      29.073  16.203  58.713  1.00  0.77           N  
ATOM   6379  H   LYS A 425      29.481  12.514  53.083  1.00  0.77           H  
ATOM   6380  HA  LYS A 425      29.804  15.397  52.332  1.00  0.77           H  
ATOM   6381 1HB  LYS A 425      31.031  13.852  54.633  1.00  0.77           H  
ATOM   6382 2HB  LYS A 425      31.448  15.503  54.213  1.00  0.77           H  
ATOM   6383 1HG  LYS A 425      29.076  16.183  54.614  1.00  0.77           H  
ATOM   6384 2HG  LYS A 425      28.690  14.515  55.056  1.00  0.77           H  
ATOM   6385 1HD  LYS A 425      30.325  14.605  56.893  1.00  0.77           H  
ATOM   6386 2HD  LYS A 425      30.659  16.302  56.498  1.00  0.77           H  
ATOM   6387 1HE  LYS A 425      28.280  16.862  56.878  1.00  0.77           H  
ATOM   6388 2HE  LYS A 425      27.953  15.164  57.273  1.00  0.77           H  
ATOM   6389 1HZ  LYS A 425      28.248  16.480  59.227  1.00  0.77           H  
ATOM   6390 2HZ  LYS A 425      29.453  15.356  59.111  1.00  0.77           H  
ATOM   6391 3HZ  LYS A 425      29.761  16.938  58.758  1.00  0.77           H  
ATOM   6392  N   LYS A 426      32.111  15.268  51.420  1.00  0.76           N  
ATOM   6393  CA  LYS A 426      33.327  15.182  50.622  1.00  0.76           C  
ATOM   6394  C   LYS A 426      34.418  14.503  51.420  1.00  0.76           C  
ATOM   6395  O   LYS A 426      34.619  14.813  52.595  1.00  0.76           O  
ATOM   6396  CB  LYS A 426      33.752  16.571  50.149  1.00  0.76           C  
ATOM   6397  CG  LYS A 426      34.954  16.574  49.223  1.00  0.76           C  
ATOM   6398  CD  LYS A 426      35.271  17.979  48.721  1.00  0.76           C  
ATOM   6399  CE  LYS A 426      36.484  17.970  47.805  1.00  0.76           C  
ATOM   6400  NZ  LYS A 426      36.839  19.341  47.333  1.00  0.76           N  
ATOM   6401  H   LYS A 426      31.734  16.183  51.629  1.00  0.76           H  
ATOM   6402  HA  LYS A 426      33.142  14.561  49.746  1.00  0.76           H  
ATOM   6403 1HB  LYS A 426      32.924  17.036  49.607  1.00  0.76           H  
ATOM   6404 2HB  LYS A 426      33.982  17.198  51.007  1.00  0.76           H  
ATOM   6405 1HG  LYS A 426      35.822  16.181  49.749  1.00  0.76           H  
ATOM   6406 2HG  LYS A 426      34.748  15.923  48.364  1.00  0.76           H  
ATOM   6407 1HD  LYS A 426      34.409  18.360  48.164  1.00  0.76           H  
ATOM   6408 2HD  LYS A 426      35.462  18.638  49.566  1.00  0.76           H  
ATOM   6409 1HE  LYS A 426      37.331  17.548  48.341  1.00  0.76           H  
ATOM   6410 2HE  LYS A 426      36.266  17.342  46.938  1.00  0.76           H  
ATOM   6411 1HZ  LYS A 426      37.645  19.289  46.727  1.00  0.76           H  
ATOM   6412 2HZ  LYS A 426      36.060  19.733  46.824  1.00  0.76           H  
ATOM   6413 3HZ  LYS A 426      37.051  19.927  48.127  1.00  0.76           H  
ATOM   6414  N   GLY A 427      35.091  13.546  50.793  1.00  0.74           N  
ATOM   6415  CA  GLY A 427      36.147  12.781  51.433  1.00  0.74           C  
ATOM   6416  C   GLY A 427      35.653  11.456  52.025  1.00  0.74           C  
ATOM   6417  O   GLY A 427      36.465  10.582  52.343  1.00  0.74           O  
ATOM   6418  H   GLY A 427      34.905  13.348  49.801  1.00  0.74           H  
ATOM   6419 1HA  GLY A 427      36.924  12.577  50.695  1.00  0.74           H  
ATOM   6420 2HA  GLY A 427      36.604  13.383  52.217  1.00  0.74           H  
ATOM   6421  N   GLU A 428      34.334  11.280  52.165  1.00  0.71           N  
ATOM   6422  CA  GLU A 428      33.831  10.017  52.690  1.00  0.71           C  
ATOM   6423  C   GLU A 428      33.509   9.136  51.504  1.00  0.71           C  
ATOM   6424  O   GLU A 428      32.848   9.583  50.570  1.00  0.71           O  
ATOM   6425  CB  GLU A 428      32.580  10.225  53.553  1.00  0.71           C  
ATOM   6426  CG  GLU A 428      32.816  11.028  54.841  1.00  0.71           C  
ATOM   6427  CD  GLU A 428      31.551  11.240  55.658  1.00  0.71           C  
ATOM   6428  OE1 GLU A 428      30.479  11.115  55.104  1.00  0.71           O  
ATOM   6429  OE2 GLU A 428      31.661  11.531  56.830  1.00  0.71           O  
ATOM   6430  H   GLU A 428      33.671  12.015  51.906  1.00  0.71           H  
ATOM   6431  HA  GLU A 428      34.604   9.535  53.287  1.00  0.71           H  
ATOM   6432 1HB  GLU A 428      31.822  10.749  52.971  1.00  0.71           H  
ATOM   6433 2HB  GLU A 428      32.166   9.256  53.829  1.00  0.71           H  
ATOM   6434 1HG  GLU A 428      33.552  10.509  55.452  1.00  0.71           H  
ATOM   6435 2HG  GLU A 428      33.230  12.002  54.567  1.00  0.71           H  
ATOM   6436  N   LYS A 429      33.920   7.876  51.544  1.00  0.68           N  
ATOM   6437  CA  LYS A 429      33.654   7.005  50.405  1.00  0.68           C  
ATOM   6438  C   LYS A 429      32.320   6.304  50.591  1.00  0.68           C  
ATOM   6439  O   LYS A 429      32.171   5.439  51.467  1.00  0.68           O  
ATOM   6440  CB  LYS A 429      34.789   6.013  50.213  1.00  0.68           C  
ATOM   6441  CG  LYS A 429      36.179   6.662  50.039  1.00  0.68           C  
ATOM   6442  CD  LYS A 429      36.291   7.481  48.744  1.00  0.68           C  
ATOM   6443  CE  LYS A 429      37.720   8.025  48.564  1.00  0.68           C  
ATOM   6444  NZ  LYS A 429      37.875   8.841  47.322  1.00  0.68           N  
ATOM   6445  H   LYS A 429      34.444   7.540  52.339  1.00  0.68           H  
ATOM   6446  HA  LYS A 429      33.587   7.615  49.504  1.00  0.68           H  
ATOM   6447 1HB  LYS A 429      34.827   5.319  51.050  1.00  0.68           H  
ATOM   6448 2HB  LYS A 429      34.595   5.432  49.317  1.00  0.68           H  
ATOM   6449 1HG  LYS A 429      36.374   7.326  50.885  1.00  0.68           H  
ATOM   6450 2HG  LYS A 429      36.939   5.883  50.030  1.00  0.68           H  
ATOM   6451 1HD  LYS A 429      36.042   6.849  47.894  1.00  0.68           H  
ATOM   6452 2HD  LYS A 429      35.589   8.321  48.768  1.00  0.68           H  
ATOM   6453 1HE  LYS A 429      37.971   8.646  49.424  1.00  0.68           H  
ATOM   6454 2HE  LYS A 429      38.412   7.185  48.520  1.00  0.68           H  
ATOM   6455 1HZ  LYS A 429      38.818   9.177  47.249  1.00  0.68           H  
ATOM   6456 2HZ  LYS A 429      37.656   8.284  46.512  1.00  0.68           H  
ATOM   6457 3HZ  LYS A 429      37.242   9.654  47.356  1.00  0.68           H  
ATOM   6458  N   THR A 430      31.356   6.733  49.784  1.00  0.65           N  
ATOM   6459  CA  THR A 430      29.970   6.304  49.883  1.00  0.65           C  
ATOM   6460  C   THR A 430      29.423   5.676  48.612  1.00  0.65           C  
ATOM   6461  O   THR A 430      29.665   6.174  47.511  1.00  0.65           O  
ATOM   6462  CB  THR A 430      29.079   7.506  50.266  1.00  0.65           C  
ATOM   6463  OG1 THR A 430      29.474   8.019  51.552  1.00  0.65           O  
ATOM   6464  CG2 THR A 430      27.620   7.147  50.263  1.00  0.65           C  
ATOM   6465  H   THR A 430      31.613   7.431  49.077  1.00  0.65           H  
ATOM   6466  HA  THR A 430      29.903   5.560  50.675  1.00  0.65           H  
ATOM   6467  HB  THR A 430      29.223   8.281  49.544  1.00  0.65           H  
ATOM   6468  HG1 THR A 430      30.230   8.618  51.440  1.00  0.65           H  
ATOM   6469 1HG2 THR A 430      27.045   8.025  50.513  1.00  0.65           H  
ATOM   6470 2HG2 THR A 430      27.325   6.803  49.285  1.00  0.65           H  
ATOM   6471 3HG2 THR A 430      27.442   6.364  50.989  1.00  0.65           H  
ATOM   6472  N   VAL A 431      28.685   4.586  48.771  1.00  0.61           N  
ATOM   6473  CA  VAL A 431      27.993   4.017  47.627  1.00  0.61           C  
ATOM   6474  C   VAL A 431      26.506   4.249  47.792  1.00  0.61           C  
ATOM   6475  O   VAL A 431      25.841   3.659  48.640  1.00  0.61           O  
ATOM   6476  CB  VAL A 431      28.236   2.512  47.462  1.00  0.61           C  
ATOM   6477  CG1 VAL A 431      27.445   2.026  46.259  1.00  0.61           C  
ATOM   6478  CG2 VAL A 431      29.705   2.231  47.270  1.00  0.61           C  
ATOM   6479  H   VAL A 431      28.551   4.213  49.712  1.00  0.61           H  
ATOM   6480  HA  VAL A 431      28.322   4.521  46.718  1.00  0.61           H  
ATOM   6481  HB  VAL A 431      27.878   1.983  48.343  1.00  0.61           H  
ATOM   6482 1HG1 VAL A 431      27.593   0.971  46.130  1.00  0.61           H  
ATOM   6483 2HG1 VAL A 431      26.383   2.225  46.410  1.00  0.61           H  
ATOM   6484 3HG1 VAL A 431      27.781   2.548  45.370  1.00  0.61           H  
ATOM   6485 1HG2 VAL A 431      29.882   1.177  47.139  1.00  0.61           H  
ATOM   6486 2HG2 VAL A 431      30.040   2.748  46.393  1.00  0.61           H  
ATOM   6487 3HG2 VAL A 431      30.252   2.576  48.141  1.00  0.61           H  
ATOM   6488  N   VAL A 432      25.970   5.102  46.972  1.00  0.59           N  
ATOM   6489  CA  VAL A 432      24.575   5.418  47.090  1.00  0.59           C  
ATOM   6490  C   VAL A 432      23.756   4.430  46.312  1.00  0.59           C  
ATOM   6491  O   VAL A 432      24.069   4.153  45.155  1.00  0.59           O  
ATOM   6492  CB  VAL A 432      24.317   6.820  46.571  1.00  0.59           C  
ATOM   6493  CG1 VAL A 432      22.836   7.083  46.555  1.00  0.59           C  
ATOM   6494  CG2 VAL A 432      25.047   7.821  47.439  1.00  0.59           C  
ATOM   6495  H   VAL A 432      26.531   5.543  46.244  1.00  0.59           H  
ATOM   6496  HA  VAL A 432      24.282   5.369  48.140  1.00  0.59           H  
ATOM   6497  HB  VAL A 432      24.697   6.888  45.563  1.00  0.59           H  
ATOM   6498 1HG1 VAL A 432      22.653   8.043  46.149  1.00  0.59           H  
ATOM   6499 2HG1 VAL A 432      22.344   6.351  45.931  1.00  0.59           H  
ATOM   6500 3HG1 VAL A 432      22.447   7.015  47.552  1.00  0.59           H  
ATOM   6501 1HG2 VAL A 432      24.895   8.819  47.053  1.00  0.59           H  
ATOM   6502 2HG2 VAL A 432      24.677   7.758  48.464  1.00  0.59           H  
ATOM   6503 3HG2 VAL A 432      26.094   7.589  47.423  1.00  0.59           H  
ATOM   6504  N   ILE A 433      22.738   3.879  46.942  1.00  0.58           N  
ATOM   6505  CA  ILE A 433      21.856   2.970  46.251  1.00  0.58           C  
ATOM   6506  C   ILE A 433      20.437   3.498  46.210  1.00  0.58           C  
ATOM   6507  O   ILE A 433      19.836   3.745  47.258  1.00  0.58           O  
ATOM   6508  CB  ILE A 433      21.838   1.576  46.890  1.00  0.58           C  
ATOM   6509  CG1 ILE A 433      23.165   0.942  46.846  1.00  0.58           C  
ATOM   6510  CG2 ILE A 433      20.866   0.737  46.182  1.00  0.58           C  
ATOM   6511  CD1 ILE A 433      23.188  -0.337  47.552  1.00  0.58           C  
ATOM   6512  H   ILE A 433      22.568   4.112  47.917  1.00  0.58           H  
ATOM   6513  HA  ILE A 433      22.204   2.861  45.234  1.00  0.58           H  
ATOM   6514  HB  ILE A 433      21.551   1.667  47.932  1.00  0.58           H  
ATOM   6515 1HG1 ILE A 433      23.410   0.760  45.833  1.00  0.58           H  
ATOM   6516 2HG1 ILE A 433      23.918   1.602  47.283  1.00  0.58           H  
ATOM   6517 1HG2 ILE A 433      20.829  -0.248  46.641  1.00  0.58           H  
ATOM   6518 2HG2 ILE A 433      19.900   1.196  46.235  1.00  0.58           H  
ATOM   6519 3HG2 ILE A 433      21.175   0.657  45.149  1.00  0.58           H  
ATOM   6520 1HD1 ILE A 433      24.131  -0.761  47.448  1.00  0.58           H  
ATOM   6521 2HD1 ILE A 433      22.963  -0.180  48.599  1.00  0.58           H  
ATOM   6522 3HD1 ILE A 433      22.454  -1.008  47.111  1.00  0.58           H  
ATOM   6523  N   ILE A 434      19.893   3.650  45.007  1.00  0.58           N  
ATOM   6524  CA  ILE A 434      18.509   4.092  44.903  1.00  0.58           C  
ATOM   6525  C   ILE A 434      17.706   2.926  44.323  1.00  0.58           C  
ATOM   6526  O   ILE A 434      17.896   2.536  43.158  1.00  0.58           O  
ATOM   6527  CB  ILE A 434      18.362   5.359  44.056  1.00  0.58           C  
ATOM   6528  CG1 ILE A 434      19.244   6.505  44.647  1.00  0.58           C  
ATOM   6529  CG2 ILE A 434      16.921   5.770  44.120  1.00  0.58           C  
ATOM   6530  CD1 ILE A 434      19.322   7.744  43.778  1.00  0.58           C  
ATOM   6531  H   ILE A 434      20.456   3.446  44.180  1.00  0.58           H  
ATOM   6532  HA  ILE A 434      18.122   4.308  45.894  1.00  0.58           H  
ATOM   6533  HB  ILE A 434      18.664   5.171  43.026  1.00  0.58           H  
ATOM   6534 1HG1 ILE A 434      18.845   6.791  45.619  1.00  0.58           H  
ATOM   6535 2HG1 ILE A 434      20.252   6.131  44.785  1.00  0.58           H  
ATOM   6536 1HG2 ILE A 434      16.761   6.669  43.534  1.00  0.58           H  
ATOM   6537 2HG2 ILE A 434      16.314   4.965  43.733  1.00  0.58           H  
ATOM   6538 3HG2 ILE A 434      16.648   5.952  45.158  1.00  0.58           H  
ATOM   6539 1HD1 ILE A 434      19.955   8.491  44.256  1.00  0.58           H  
ATOM   6540 2HD1 ILE A 434      19.737   7.487  42.802  1.00  0.58           H  
ATOM   6541 3HD1 ILE A 434      18.339   8.145  43.645  1.00  0.58           H  
ATOM   6542  N   ARG A 435      16.855   2.363  45.179  1.00  0.59           N  
ATOM   6543  CA  ARG A 435      16.093   1.144  44.941  1.00  0.59           C  
ATOM   6544  C   ARG A 435      14.658   1.426  44.510  1.00  0.59           C  
ATOM   6545  O   ARG A 435      14.100   2.448  44.895  1.00  0.59           O  
ATOM   6546  CB  ARG A 435      16.045   0.374  46.250  1.00  0.59           C  
ATOM   6547  CG  ARG A 435      17.366   0.144  46.857  1.00  0.59           C  
ATOM   6548  CD  ARG A 435      17.319  -0.681  48.061  1.00  0.59           C  
ATOM   6549  NE  ARG A 435      16.524  -0.107  49.152  1.00  0.59           N  
ATOM   6550  CZ  ARG A 435      16.550  -0.586  50.397  1.00  0.59           C  
ATOM   6551  NH1 ARG A 435      17.363  -1.574  50.688  1.00  0.59           N  
ATOM   6552  NH2 ARG A 435      15.759  -0.061  51.305  1.00  0.59           N  
ATOM   6553  H   ARG A 435      16.755   2.802  46.099  1.00  0.59           H  
ATOM   6554  HA  ARG A 435      16.591   0.556  44.163  1.00  0.59           H  
ATOM   6555 1HB  ARG A 435      15.461   0.942  46.975  1.00  0.59           H  
ATOM   6556 2HB  ARG A 435      15.557  -0.586  46.104  1.00  0.59           H  
ATOM   6557 1HG  ARG A 435      18.005  -0.335  46.137  1.00  0.59           H  
ATOM   6558 2HG  ARG A 435      17.785   1.112  47.143  1.00  0.59           H  
ATOM   6559 1HD  ARG A 435      16.897  -1.631  47.811  1.00  0.59           H  
ATOM   6560 2HD  ARG A 435      18.337  -0.830  48.428  1.00  0.59           H  
ATOM   6561  HE  ARG A 435      15.851   0.665  48.974  1.00  0.59           H  
ATOM   6562 1HH1 ARG A 435      17.968  -1.941  49.963  1.00  0.59           H  
ATOM   6563 2HH1 ARG A 435      17.396  -1.959  51.620  1.00  0.59           H  
ATOM   6564 1HH2 ARG A 435      15.120   0.708  51.018  1.00  0.59           H  
ATOM   6565 2HH2 ARG A 435      15.760  -0.409  52.245  1.00  0.59           H  
ATOM   6566  N   TYR A 436      14.021   0.473  43.816  1.00  0.61           N  
ATOM   6567  CA  TYR A 436      12.597   0.512  43.461  1.00  0.61           C  
ATOM   6568  C   TYR A 436      12.270   1.600  42.446  1.00  0.61           C  
ATOM   6569  O   TYR A 436      11.129   2.077  42.375  1.00  0.61           O  
ATOM   6570  CB  TYR A 436      11.705   0.689  44.709  1.00  0.61           C  
ATOM   6571  CG  TYR A 436      11.997  -0.315  45.831  1.00  0.61           C  
ATOM   6572  CD1 TYR A 436      12.676   0.112  46.948  1.00  0.61           C  
ATOM   6573  CD2 TYR A 436      11.623  -1.648  45.725  1.00  0.61           C  
ATOM   6574  CE1 TYR A 436      12.985  -0.761  47.952  1.00  0.61           C  
ATOM   6575  CE2 TYR A 436      11.937  -2.541  46.743  1.00  0.61           C  
ATOM   6576  CZ  TYR A 436      12.620  -2.088  47.856  1.00  0.61           C  
ATOM   6577  OH  TYR A 436      12.952  -2.930  48.884  1.00  0.61           O  
ATOM   6578  H   TYR A 436      14.553  -0.314  43.429  1.00  0.61           H  
ATOM   6579  HA  TYR A 436      12.345  -0.442  42.997  1.00  0.61           H  
ATOM   6580 1HB  TYR A 436      11.803   1.699  45.112  1.00  0.61           H  
ATOM   6581 2HB  TYR A 436      10.667   0.574  44.418  1.00  0.61           H  
ATOM   6582  HD1 TYR A 436      12.974   1.158  47.033  1.00  0.61           H  
ATOM   6583  HD2 TYR A 436      11.097  -1.992  44.844  1.00  0.61           H  
ATOM   6584  HE1 TYR A 436      13.525  -0.400  48.831  1.00  0.61           H  
ATOM   6585  HE2 TYR A 436      11.650  -3.588  46.663  1.00  0.61           H  
ATOM   6586  HH  TYR A 436      13.404  -2.429  49.574  1.00  0.61           H  
ATOM   6587  N   GLU A 437      13.282   1.952  41.653  1.00  0.64           N  
ATOM   6588  CA  GLU A 437      13.199   2.893  40.558  1.00  0.64           C  
ATOM   6589  C   GLU A 437      13.256   2.156  39.210  1.00  0.64           C  
ATOM   6590  O   GLU A 437      13.455   2.766  38.172  1.00  0.64           O  
ATOM   6591  CB  GLU A 437      14.310   3.960  40.672  1.00  0.64           C  
ATOM   6592  CG  GLU A 437      14.217   4.966  41.891  1.00  0.64           C  
ATOM   6593  CD  GLU A 437      13.021   5.954  41.880  1.00  0.64           C  
ATOM   6594  OE1 GLU A 437      12.096   5.726  41.147  1.00  0.64           O  
ATOM   6595  OE2 GLU A 437      13.049   6.944  42.617  1.00  0.64           O  
ATOM   6596  H   GLU A 437      14.185   1.492  41.785  1.00  0.64           H  
ATOM   6597  HA  GLU A 437      12.238   3.403  40.614  1.00  0.64           H  
ATOM   6598 1HB  GLU A 437      15.272   3.441  40.773  1.00  0.64           H  
ATOM   6599 2HB  GLU A 437      14.364   4.523  39.763  1.00  0.64           H  
ATOM   6600 1HG  GLU A 437      14.182   4.388  42.818  1.00  0.64           H  
ATOM   6601 2HG  GLU A 437      15.126   5.552  41.886  1.00  0.64           H  
ATOM   6602  N   GLY A 438      13.115   0.840  39.206  1.00  0.69           N  
ATOM   6603  CA  GLY A 438      13.098   0.160  37.919  1.00  0.69           C  
ATOM   6604  C   GLY A 438      11.665   0.236  37.399  1.00  0.69           C  
ATOM   6605  O   GLY A 438      10.773   0.572  38.170  1.00  0.69           O  
ATOM   6606  H   GLY A 438      13.005   0.336  40.071  1.00  0.69           H  
ATOM   6607 1HA  GLY A 438      13.788   0.656  37.247  1.00  0.69           H  
ATOM   6608 2HA  GLY A 438      13.417  -0.874  38.038  1.00  0.69           H  
ATOM   6609  N   PRO A 439      11.385  -0.172  36.157  1.00  0.74           N  
ATOM   6610  CA  PRO A 439      10.078  -0.172  35.517  1.00  0.74           C  
ATOM   6611  C   PRO A 439       8.918  -0.781  36.313  1.00  0.74           C  
ATOM   6612  O   PRO A 439       7.780  -0.303  36.191  1.00  0.74           O  
ATOM   6613  CB  PRO A 439      10.365  -1.017  34.278  1.00  0.74           C  
ATOM   6614  CG  PRO A 439      11.780  -0.749  33.958  1.00  0.74           C  
ATOM   6615  CD  PRO A 439      12.466  -0.621  35.296  1.00  0.74           C  
ATOM   6616  HA  PRO A 439       9.843   0.859  35.236  1.00  0.74           H  
ATOM   6617 1HB  PRO A 439      10.186  -2.084  34.499  1.00  0.74           H  
ATOM   6618 2HB  PRO A 439       9.708  -0.743  33.476  1.00  0.74           H  
ATOM   6619 1HG  PRO A 439      12.183  -1.583  33.363  1.00  0.74           H  
ATOM   6620 2HG  PRO A 439      11.844   0.140  33.333  1.00  0.74           H  
ATOM   6621 1HD  PRO A 439      12.885  -1.564  35.616  1.00  0.74           H  
ATOM   6622 2HD  PRO A 439      13.209   0.143  35.234  1.00  0.74           H  
ATOM   6623  N   LYS A 440       9.203  -1.810  37.129  1.00  0.80           N  
ATOM   6624  CA  LYS A 440       8.192  -2.495  37.933  1.00  0.80           C  
ATOM   6625  C   LYS A 440       8.086  -1.975  39.368  1.00  0.80           C  
ATOM   6626  O   LYS A 440       7.270  -2.480  40.144  1.00  0.80           O  
ATOM   6627  CB  LYS A 440       8.493  -3.986  37.984  1.00  0.80           C  
ATOM   6628  CG  LYS A 440       8.386  -4.708  36.649  1.00  0.80           C  
ATOM   6629  CD  LYS A 440       8.681  -6.188  36.836  1.00  0.80           C  
ATOM   6630  CE  LYS A 440       8.548  -6.964  35.552  1.00  0.80           C  
ATOM   6631  NZ  LYS A 440       7.130  -6.976  35.057  1.00  0.80           N  
ATOM   6632  H   LYS A 440      10.161  -2.161  37.206  1.00  0.80           H  
ATOM   6633  HA  LYS A 440       7.225  -2.353  37.456  1.00  0.80           H  
ATOM   6634 1HB  LYS A 440       9.507  -4.136  38.362  1.00  0.80           H  
ATOM   6635 2HB  LYS A 440       7.812  -4.472  38.684  1.00  0.80           H  
ATOM   6636 1HG  LYS A 440       7.387  -4.580  36.224  1.00  0.80           H  
ATOM   6637 2HG  LYS A 440       9.122  -4.291  35.955  1.00  0.80           H  
ATOM   6638 1HD  LYS A 440       9.700  -6.304  37.215  1.00  0.80           H  
ATOM   6639 2HD  LYS A 440       7.993  -6.604  37.572  1.00  0.80           H  
ATOM   6640 1HE  LYS A 440       9.195  -6.516  34.800  1.00  0.80           H  
ATOM   6641 2HE  LYS A 440       8.869  -7.989  35.725  1.00  0.80           H  
ATOM   6642 1HZ  LYS A 440       7.064  -7.507  34.194  1.00  0.80           H  
ATOM   6643 2HZ  LYS A 440       6.528  -7.392  35.748  1.00  0.80           H  
ATOM   6644 3HZ  LYS A 440       6.814  -6.015  34.881  1.00  0.80           H  
ATOM   6645  N   GLY A 441       8.943  -1.020  39.727  1.00  0.86           N  
ATOM   6646  CA  GLY A 441       8.988  -0.435  41.061  1.00  0.86           C  
ATOM   6647  C   GLY A 441       8.003   0.700  41.034  1.00  0.86           C  
ATOM   6648  O   GLY A 441       6.863   0.497  40.627  1.00  0.86           O  
ATOM   6649  H   GLY A 441       9.574  -0.624  39.029  1.00  0.86           H  
ATOM   6650 1HA  GLY A 441       8.702  -1.173  41.791  1.00  0.86           H  
ATOM   6651 2HA  GLY A 441       9.989  -0.074  41.287  1.00  0.86           H  
ATOM   6652  N   GLY A 442       8.382   1.895  41.473  1.00  0.90           N  
ATOM   6653  CA  GLY A 442       7.417   2.949  41.228  1.00  0.90           C  
ATOM   6654  C   GLY A 442       7.425   2.833  39.713  1.00  0.90           C  
ATOM   6655  O   GLY A 442       8.477   2.518  39.176  1.00  0.90           O  
ATOM   6656  H   GLY A 442       9.313   2.060  41.859  1.00  0.90           H  
ATOM   6657 1HA  GLY A 442       6.448   2.714  41.665  1.00  0.90           H  
ATOM   6658 2HA  GLY A 442       7.786   3.916  41.565  1.00  0.90           H  
ATOM   6659  N   PRO A 443       6.363   3.122  38.986  1.00  0.94           N  
ATOM   6660  CA  PRO A 443       6.330   2.859  37.573  1.00  0.94           C  
ATOM   6661  C   PRO A 443       7.299   3.684  36.785  1.00  0.94           C  
ATOM   6662  O   PRO A 443       7.515   4.861  37.076  1.00  0.94           O  
ATOM   6663  CB  PRO A 443       4.900   3.217  37.208  1.00  0.94           C  
ATOM   6664  CG  PRO A 443       4.474   4.196  38.278  1.00  0.94           C  
ATOM   6665  CD  PRO A 443       5.199   3.739  39.544  1.00  0.94           C  
ATOM   6666  HA  PRO A 443       6.552   1.799  37.414  1.00  0.94           H  
ATOM   6667 1HB  PRO A 443       4.898   3.603  36.193  1.00  0.94           H  
ATOM   6668 2HB  PRO A 443       4.260   2.343  37.196  1.00  0.94           H  
ATOM   6669 1HG  PRO A 443       4.732   5.222  37.991  1.00  0.94           H  
ATOM   6670 2HG  PRO A 443       3.395   4.152  38.363  1.00  0.94           H  
ATOM   6671 1HD  PRO A 443       5.473   4.597  40.171  1.00  0.94           H  
ATOM   6672 2HD  PRO A 443       4.603   2.993  40.087  1.00  0.94           H  
ATOM   6673  N   GLY A 444       7.812   3.066  35.731  1.00  0.95           N  
ATOM   6674  CA  GLY A 444       8.700   3.730  34.789  1.00  0.95           C  
ATOM   6675  C   GLY A 444      10.110   3.670  35.320  1.00  0.95           C  
ATOM   6676  O   GLY A 444      10.321   3.422  36.498  1.00  0.95           O  
ATOM   6677  H   GLY A 444       7.609   2.071  35.619  1.00  0.95           H  
ATOM   6678 1HA  GLY A 444       8.648   3.257  33.811  1.00  0.95           H  
ATOM   6679 2HA  GLY A 444       8.396   4.768  34.663  1.00  0.95           H  
ATOM   6680  N   MET A 445      11.085   3.892  34.467  1.00  0.96           N  
ATOM   6681  CA  MET A 445      12.451   3.892  34.944  1.00  0.96           C  
ATOM   6682  C   MET A 445      12.881   5.357  34.810  1.00  0.96           C  
ATOM   6683  O   MET A 445      12.910   5.860  33.684  1.00  0.96           O  
ATOM   6684  CB  MET A 445      13.325   3.028  34.085  1.00  0.96           C  
ATOM   6685  CG  MET A 445      14.628   2.786  34.596  1.00  0.96           C  
ATOM   6686  SD  MET A 445      15.713   1.853  33.489  1.00  0.96           S  
ATOM   6687  CE  MET A 445      15.299   0.172  33.457  1.00  0.96           C  
ATOM   6688  H   MET A 445      10.877   4.077  33.499  1.00  0.96           H  
ATOM   6689  HA  MET A 445      12.487   3.531  35.964  1.00  0.96           H  
ATOM   6690 1HB  MET A 445      12.852   2.098  33.881  1.00  0.96           H  
ATOM   6691 2HB  MET A 445      13.501   3.564  33.182  1.00  0.96           H  
ATOM   6692 1HG  MET A 445      15.091   3.714  34.872  1.00  0.96           H  
ATOM   6693 2HG  MET A 445      14.487   2.194  35.485  1.00  0.96           H  
ATOM   6694 1HE  MET A 445      15.987  -0.339  32.789  1.00  0.96           H  
ATOM   6695 2HE  MET A 445      15.393  -0.247  34.460  1.00  0.96           H  
ATOM   6696 3HE  MET A 445      14.297   0.056  33.084  1.00  0.96           H  
ATOM   6697  N   PRO A 446      13.101   6.091  35.899  1.00  0.96           N  
ATOM   6698  CA  PRO A 446      13.422   7.493  35.926  1.00  0.96           C  
ATOM   6699  C   PRO A 446      14.845   7.769  35.499  1.00  0.96           C  
ATOM   6700  O   PRO A 446      15.741   6.945  35.726  1.00  0.96           O  
ATOM   6701  CB  PRO A 446      13.231   7.815  37.394  1.00  0.96           C  
ATOM   6702  CG  PRO A 446      13.547   6.583  38.093  1.00  0.96           C  
ATOM   6703  CD  PRO A 446      13.117   5.480  37.189  1.00  0.96           C  
ATOM   6704  HA  PRO A 446      12.707   8.051  35.301  1.00  0.96           H  
ATOM   6705 1HB  PRO A 446      13.946   8.589  37.693  1.00  0.96           H  
ATOM   6706 2HB  PRO A 446      12.221   8.175  37.594  1.00  0.96           H  
ATOM   6707 1HG  PRO A 446      14.620   6.559  38.340  1.00  0.96           H  
ATOM   6708 2HG  PRO A 446      13.012   6.569  39.046  1.00  0.96           H  
ATOM   6709 1HD  PRO A 446      13.910   4.752  37.192  1.00  0.96           H  
ATOM   6710 2HD  PRO A 446      12.128   5.077  37.494  1.00  0.96           H  
ATOM   6711  N   GLU A 447      15.051   8.965  34.966  1.00  0.95           N  
ATOM   6712  CA  GLU A 447      16.365   9.494  34.638  1.00  0.95           C  
ATOM   6713  C   GLU A 447      16.981  10.132  35.859  1.00  0.95           C  
ATOM   6714  O   GLU A 447      16.538  11.199  36.289  1.00  0.95           O  
ATOM   6715  CB  GLU A 447      16.244  10.514  33.512  1.00  0.95           C  
ATOM   6716  CG  GLU A 447      17.523  11.237  33.137  1.00  0.95           C  
ATOM   6717  CD  GLU A 447      18.629  10.390  32.656  1.00  0.95           C  
ATOM   6718  OE1 GLU A 447      18.452   9.629  31.717  1.00  0.95           O  
ATOM   6719  OE2 GLU A 447      19.693  10.521  33.233  1.00  0.95           O  
ATOM   6720  H   GLU A 447      14.249   9.556  34.802  1.00  0.95           H  
ATOM   6721  HA  GLU A 447      17.007   8.672  34.318  1.00  0.95           H  
ATOM   6722 1HB  GLU A 447      15.861  10.046  32.626  1.00  0.95           H  
ATOM   6723 2HB  GLU A 447      15.520  11.276  33.801  1.00  0.95           H  
ATOM   6724 1HG  GLU A 447      17.273  11.901  32.323  1.00  0.95           H  
ATOM   6725 2HG  GLU A 447      17.857  11.840  33.976  1.00  0.95           H  
ATOM   6726  N   MET A 448      18.063   9.544  36.358  1.00  0.94           N  
ATOM   6727  CA  MET A 448      18.637  10.028  37.600  1.00  0.94           C  
ATOM   6728  C   MET A 448      19.734  11.077  37.408  1.00  0.94           C  
ATOM   6729  O   MET A 448      20.608  11.221  38.272  1.00  0.94           O  
ATOM   6730  CB  MET A 448      19.165   8.879  38.470  1.00  0.94           C  
ATOM   6731  CG  MET A 448      20.423   8.209  38.000  1.00  0.94           C  
ATOM   6732  SD  MET A 448      21.032   6.973  39.153  1.00  0.94           S  
ATOM   6733  CE  MET A 448      22.523   6.327  38.355  1.00  0.94           C  
ATOM   6734  H   MET A 448      18.421   8.691  35.920  1.00  0.94           H  
ATOM   6735  HA  MET A 448      17.835  10.505  38.165  1.00  0.94           H  
ATOM   6736 1HB  MET A 448      19.287   9.189  39.480  1.00  0.94           H  
ATOM   6737 2HB  MET A 448      18.400   8.094  38.483  1.00  0.94           H  
ATOM   6738 1HG  MET A 448      20.188   7.717  37.096  1.00  0.94           H  
ATOM   6739 2HG  MET A 448      21.200   8.934  37.808  1.00  0.94           H  
ATOM   6740 1HE  MET A 448      22.986   5.566  38.989  1.00  0.94           H  
ATOM   6741 2HE  MET A 448      22.247   5.883  37.422  1.00  0.94           H  
ATOM   6742 3HE  MET A 448      23.225   7.136  38.185  1.00  0.94           H  
ATOM   6743  N   LEU A 449      19.719  11.823  36.292  1.00  0.93           N  
ATOM   6744  CA  LEU A 449      20.723  12.875  36.156  1.00  0.93           C  
ATOM   6745  C   LEU A 449      20.608  13.848  37.315  1.00  0.93           C  
ATOM   6746  O   LEU A 449      21.621  14.310  37.818  1.00  0.93           O  
ATOM   6747  CB  LEU A 449      20.671  13.656  34.835  1.00  0.93           C  
ATOM   6748  CG  LEU A 449      21.840  14.758  34.728  1.00  0.93           C  
ATOM   6749  CD1 LEU A 449      23.188  14.075  34.881  1.00  0.93           C  
ATOM   6750  CD2 LEU A 449      21.808  15.472  33.377  1.00  0.93           C  
ATOM   6751  H   LEU A 449      19.019  11.661  35.574  1.00  0.93           H  
ATOM   6752  HA  LEU A 449      21.702  12.406  36.196  1.00  0.93           H  
ATOM   6753 1HB  LEU A 449      20.759  12.960  33.996  1.00  0.93           H  
ATOM   6754 2HB  LEU A 449      19.716  14.168  34.779  1.00  0.93           H  
ATOM   6755  HG  LEU A 449      21.728  15.483  35.529  1.00  0.93           H  
ATOM   6756 1HD1 LEU A 449      23.988  14.814  34.817  1.00  0.93           H  
ATOM   6757 2HD1 LEU A 449      23.232  13.588  35.838  1.00  0.93           H  
ATOM   6758 3HD1 LEU A 449      23.309  13.335  34.102  1.00  0.93           H  
ATOM   6759 1HD2 LEU A 449      22.613  16.201  33.334  1.00  0.93           H  
ATOM   6760 2HD2 LEU A 449      21.931  14.746  32.574  1.00  0.93           H  
ATOM   6761 3HD2 LEU A 449      20.875  15.979  33.263  1.00  0.93           H  
ATOM   6762  N   LYS A 450      19.386  14.182  37.749  1.00  0.93           N  
ATOM   6763  CA  LYS A 450      19.257  15.097  38.882  1.00  0.93           C  
ATOM   6764  C   LYS A 450      20.224  14.705  40.026  1.00  0.93           C  
ATOM   6765  O   LYS A 450      21.151  15.469  40.294  1.00  0.93           O  
ATOM   6766  CB  LYS A 450      17.789  15.297  39.333  1.00  0.93           C  
ATOM   6767  CG  LYS A 450      17.657  16.194  40.573  1.00  0.93           C  
ATOM   6768  CD  LYS A 450      16.199  16.515  40.973  1.00  0.93           C  
ATOM   6769  CE  LYS A 450      15.420  15.289  41.512  1.00  0.93           C  
ATOM   6770  NZ  LYS A 450      14.044  15.689  42.042  1.00  0.93           N  
ATOM   6771  H   LYS A 450      18.565  13.789  37.306  1.00  0.93           H  
ATOM   6772  HA  LYS A 450      19.580  16.078  38.549  1.00  0.93           H  
ATOM   6773 1HB  LYS A 450      17.269  15.830  38.533  1.00  0.93           H  
ATOM   6774 2HB  LYS A 450      17.250  14.375  39.462  1.00  0.93           H  
ATOM   6775 1HG  LYS A 450      18.155  15.735  41.416  1.00  0.93           H  
ATOM   6776 2HG  LYS A 450      18.157  17.130  40.352  1.00  0.93           H  
ATOM   6777 1HD  LYS A 450      16.225  17.252  41.772  1.00  0.93           H  
ATOM   6778 2HD  LYS A 450      15.679  16.958  40.143  1.00  0.93           H  
ATOM   6779 1HE  LYS A 450      15.293  14.548  40.722  1.00  0.93           H  
ATOM   6780 2HE  LYS A 450      15.984  14.839  42.312  1.00  0.93           H  
ATOM   6781 1HZ  LYS A 450      13.542  14.866  42.441  1.00  0.93           H  
ATOM   6782 2HZ  LYS A 450      14.150  16.362  42.779  1.00  0.93           H  
ATOM   6783 3HZ  LYS A 450      13.476  16.105  41.273  1.00  0.93           H  
ATOM   6784  N   PRO A 451      20.056  13.572  40.753  1.00  0.92           N  
ATOM   6785  CA  PRO A 451      20.973  13.152  41.792  1.00  0.92           C  
ATOM   6786  C   PRO A 451      22.386  12.838  41.331  1.00  0.92           C  
ATOM   6787  O   PRO A 451      23.328  13.031  42.096  1.00  0.92           O  
ATOM   6788  CB  PRO A 451      20.290  11.899  42.323  1.00  0.92           C  
ATOM   6789  CG  PRO A 451      19.427  11.432  41.255  1.00  0.92           C  
ATOM   6790  CD  PRO A 451      18.914  12.677  40.597  1.00  0.92           C  
ATOM   6791  HA  PRO A 451      21.009  13.909  42.564  1.00  0.92           H  
ATOM   6792 1HB  PRO A 451      21.026  11.156  42.664  1.00  0.92           H  
ATOM   6793 2HB  PRO A 451      19.673  12.183  43.146  1.00  0.92           H  
ATOM   6794 1HG  PRO A 451      20.041  10.835  40.604  1.00  0.92           H  
ATOM   6795 2HG  PRO A 451      18.633  10.781  41.644  1.00  0.92           H  
ATOM   6796 1HD  PRO A 451      18.666  12.472  39.572  1.00  0.92           H  
ATOM   6797 2HD  PRO A 451      18.052  13.042  41.167  1.00  0.92           H  
ATOM   6798  N   SER A 452      22.590  12.468  40.068  1.00  0.91           N  
ATOM   6799  CA  SER A 452      23.957  12.192  39.646  1.00  0.91           C  
ATOM   6800  C   SER A 452      24.727  13.504  39.662  1.00  0.91           C  
ATOM   6801  O   SER A 452      25.889  13.579  40.082  1.00  0.91           O  
ATOM   6802  CB  SER A 452      23.964  11.597  38.263  1.00  0.91           C  
ATOM   6803  OG  SER A 452      23.321  10.352  38.247  1.00  0.91           O  
ATOM   6804  H   SER A 452      21.825  12.305  39.410  1.00  0.91           H  
ATOM   6805  HA  SER A 452      24.417  11.496  40.347  1.00  0.91           H  
ATOM   6806 1HB  SER A 452      23.471  12.266  37.602  1.00  0.91           H  
ATOM   6807 2HB  SER A 452      24.991  11.492  37.916  1.00  0.91           H  
ATOM   6808  HG  SER A 452      22.377  10.544  38.455  1.00  0.91           H  
ATOM   6809  N   ALA A 453      24.051  14.546  39.189  1.00  0.90           N  
ATOM   6810  CA  ALA A 453      24.600  15.873  39.124  1.00  0.90           C  
ATOM   6811  C   ALA A 453      24.580  16.532  40.480  1.00  0.90           C  
ATOM   6812  O   ALA A 453      25.440  17.358  40.784  1.00  0.90           O  
ATOM   6813  CB  ALA A 453      23.840  16.696  38.135  1.00  0.90           C  
ATOM   6814  H   ALA A 453      23.105  14.402  38.844  1.00  0.90           H  
ATOM   6815  HA  ALA A 453      25.630  15.787  38.815  1.00  0.90           H  
ATOM   6816 1HB  ALA A 453      24.296  17.660  38.091  1.00  0.90           H  
ATOM   6817 2HB  ALA A 453      23.887  16.217  37.160  1.00  0.90           H  
ATOM   6818 3HB  ALA A 453      22.797  16.783  38.454  1.00  0.90           H  
ATOM   6819  N   ALA A 454      23.600  16.192  41.321  1.00  0.89           N  
ATOM   6820  CA  ALA A 454      23.591  16.780  42.645  1.00  0.89           C  
ATOM   6821  C   ALA A 454      24.880  16.354  43.359  1.00  0.89           C  
ATOM   6822  O   ALA A 454      25.542  17.162  44.015  1.00  0.89           O  
ATOM   6823  CB  ALA A 454      22.354  16.389  43.418  1.00  0.89           C  
ATOM   6824  H   ALA A 454      22.859  15.558  41.029  1.00  0.89           H  
ATOM   6825  HA  ALA A 454      23.583  17.847  42.530  1.00  0.89           H  
ATOM   6826 1HB  ALA A 454      22.365  16.869  44.388  1.00  0.89           H  
ATOM   6827 2HB  ALA A 454      21.471  16.702  42.868  1.00  0.89           H  
ATOM   6828 3HB  ALA A 454      22.349  15.321  43.541  1.00  0.89           H  
ATOM   6829  N   ILE A 455      25.281  15.093  43.146  1.00  0.89           N  
ATOM   6830  CA  ILE A 455      26.519  14.564  43.698  1.00  0.89           C  
ATOM   6831  C   ILE A 455      27.734  15.298  43.096  1.00  0.89           C  
ATOM   6832  O   ILE A 455      28.599  15.787  43.830  1.00  0.89           O  
ATOM   6833  CB  ILE A 455      26.615  13.040  43.437  1.00  0.89           C  
ATOM   6834  CG1 ILE A 455      25.568  12.273  44.226  1.00  0.89           C  
ATOM   6835  CG2 ILE A 455      27.955  12.505  43.772  1.00  0.89           C  
ATOM   6836  CD1 ILE A 455      25.434  10.820  43.775  1.00  0.89           C  
ATOM   6837  H   ILE A 455      24.681  14.466  42.605  1.00  0.89           H  
ATOM   6838  HA  ILE A 455      26.513  14.729  44.775  1.00  0.89           H  
ATOM   6839  HB  ILE A 455      26.427  12.868  42.384  1.00  0.89           H  
ATOM   6840 1HG1 ILE A 455      25.847  12.289  45.280  1.00  0.89           H  
ATOM   6841 2HG1 ILE A 455      24.613  12.767  44.120  1.00  0.89           H  
ATOM   6842 1HG2 ILE A 455      27.987  11.447  43.530  1.00  0.89           H  
ATOM   6843 2HG2 ILE A 455      28.691  13.030  43.200  1.00  0.89           H  
ATOM   6844 3HG2 ILE A 455      28.140  12.629  44.814  1.00  0.89           H  
ATOM   6845 1HD1 ILE A 455      24.683  10.299  44.354  1.00  0.89           H  
ATOM   6846 2HD1 ILE A 455      25.147  10.822  42.730  1.00  0.89           H  
ATOM   6847 3HD1 ILE A 455      26.385  10.311  43.886  1.00  0.89           H  
ATOM   6848  N   MET A 456      27.775  15.466  41.758  1.00  0.89           N  
ATOM   6849  CA  MET A 456      28.919  16.183  41.170  1.00  0.89           C  
ATOM   6850  C   MET A 456      29.030  17.610  41.683  1.00  0.89           C  
ATOM   6851  O   MET A 456      30.102  18.071  42.088  1.00  0.89           O  
ATOM   6852  CB  MET A 456      28.759  16.368  39.652  1.00  0.89           C  
ATOM   6853  CG  MET A 456      28.901  15.185  38.750  1.00  0.89           C  
ATOM   6854  SD  MET A 456      28.920  15.714  36.962  1.00  0.89           S  
ATOM   6855  CE  MET A 456      27.191  16.010  36.551  1.00  0.89           C  
ATOM   6856  H   MET A 456      27.053  15.050  41.166  1.00  0.89           H  
ATOM   6857  HA  MET A 456      29.834  15.648  41.411  1.00  0.89           H  
ATOM   6858 1HB  MET A 456      27.777  16.794  39.460  1.00  0.89           H  
ATOM   6859 2HB  MET A 456      29.486  17.108  39.315  1.00  0.89           H  
ATOM   6860 1HG  MET A 456      29.825  14.656  38.971  1.00  0.89           H  
ATOM   6861 2HG  MET A 456      28.062  14.499  38.904  1.00  0.89           H  
ATOM   6862 1HE  MET A 456      27.108  16.312  35.510  1.00  0.89           H  
ATOM   6863 2HE  MET A 456      26.620  15.094  36.705  1.00  0.89           H  
ATOM   6864 3HE  MET A 456      26.796  16.793  37.185  1.00  0.89           H  
ATOM   6865  N   GLY A 457      27.900  18.306  41.691  1.00  0.89           N  
ATOM   6866  CA  GLY A 457      27.834  19.696  42.103  1.00  0.89           C  
ATOM   6867  C   GLY A 457      28.238  19.878  43.550  1.00  0.89           C  
ATOM   6868  O   GLY A 457      28.878  20.870  43.906  1.00  0.89           O  
ATOM   6869  H   GLY A 457      27.047  17.859  41.375  1.00  0.89           H  
ATOM   6870 1HA  GLY A 457      28.496  20.280  41.466  1.00  0.89           H  
ATOM   6871 2HA  GLY A 457      26.836  20.073  41.934  1.00  0.89           H  
ATOM   6872  N   ALA A 458      27.959  18.862  44.365  1.00  0.89           N  
ATOM   6873  CA  ALA A 458      28.268  18.869  45.781  1.00  0.89           C  
ATOM   6874  C   ALA A 458      29.751  18.613  46.055  1.00  0.89           C  
ATOM   6875  O   ALA A 458      30.185  18.639  47.210  1.00  0.89           O  
ATOM   6876  CB  ALA A 458      27.425  17.807  46.482  1.00  0.89           C  
ATOM   6877  H   ALA A 458      27.424  18.071  44.007  1.00  0.89           H  
ATOM   6878  HA  ALA A 458      28.030  19.854  46.163  1.00  0.89           H  
ATOM   6879 1HB  ALA A 458      27.628  17.815  47.550  1.00  0.89           H  
ATOM   6880 2HB  ALA A 458      26.369  18.008  46.310  1.00  0.89           H  
ATOM   6881 3HB  ALA A 458      27.674  16.838  46.069  1.00  0.89           H  
ATOM   6882  N   GLY A 459      30.533  18.326  45.007  1.00  0.88           N  
ATOM   6883  CA  GLY A 459      31.954  18.048  45.157  1.00  0.88           C  
ATOM   6884  C   GLY A 459      32.180  16.615  45.596  1.00  0.88           C  
ATOM   6885  O   GLY A 459      33.268  16.254  46.045  1.00  0.88           O  
ATOM   6886  H   GLY A 459      30.149  18.317  44.061  1.00  0.88           H  
ATOM   6887 1HA  GLY A 459      32.454  18.225  44.205  1.00  0.88           H  
ATOM   6888 2HA  GLY A 459      32.384  18.732  45.885  1.00  0.88           H  
ATOM   6889  N   LEU A 460      31.137  15.807  45.475  1.00  0.87           N  
ATOM   6890  CA  LEU A 460      31.151  14.427  45.888  1.00  0.87           C  
ATOM   6891  C   LEU A 460      31.388  13.442  44.749  1.00  0.87           C  
ATOM   6892  O   LEU A 460      31.521  12.251  44.998  1.00  0.87           O  
ATOM   6893  CB  LEU A 460      29.796  14.107  46.493  1.00  0.87           C  
ATOM   6894  CG  LEU A 460      29.353  14.839  47.694  1.00  0.87           C  
ATOM   6895  CD1 LEU A 460      27.939  14.414  47.992  1.00  0.87           C  
ATOM   6896  CD2 LEU A 460      30.237  14.531  48.806  1.00  0.87           C  
ATOM   6897  H   LEU A 460      30.271  16.153  45.060  1.00  0.87           H  
ATOM   6898  HA  LEU A 460      31.934  14.297  46.634  1.00  0.87           H  
ATOM   6899 1HB  LEU A 460      29.066  14.341  45.753  1.00  0.87           H  
ATOM   6900 2HB  LEU A 460      29.750  13.071  46.702  1.00  0.87           H  
ATOM   6901  HG  LEU A 460      29.370  15.908  47.514  1.00  0.87           H  
ATOM   6902 1HD1 LEU A 460      27.575  14.934  48.882  1.00  0.87           H  
ATOM   6903 2HD1 LEU A 460      27.309  14.659  47.144  1.00  0.87           H  
ATOM   6904 3HD1 LEU A 460      27.912  13.352  48.158  1.00  0.87           H  
ATOM   6905 1HD2 LEU A 460      29.883  15.070  49.681  1.00  0.87           H  
ATOM   6906 2HD2 LEU A 460      30.235  13.459  49.008  1.00  0.87           H  
ATOM   6907 3HD2 LEU A 460      31.235  14.852  48.546  1.00  0.87           H  
ATOM   6908  N   GLY A 461      31.480  13.914  43.507  1.00  0.85           N  
ATOM   6909  CA  GLY A 461      31.565  12.999  42.359  1.00  0.85           C  
ATOM   6910  C   GLY A 461      32.606  11.903  42.530  1.00  0.85           C  
ATOM   6911  O   GLY A 461      32.270  10.723  42.610  1.00  0.85           O  
ATOM   6912  H   GLY A 461      31.427  14.911  43.356  1.00  0.85           H  
ATOM   6913 1HA  GLY A 461      30.597  12.544  42.174  1.00  0.85           H  
ATOM   6914 2HA  GLY A 461      31.808  13.579  41.469  1.00  0.85           H  
ATOM   6915  N   GLN A 462      33.861  12.276  42.666  1.00  0.82           N  
ATOM   6916  CA  GLN A 462      34.927  11.292  42.807  1.00  0.82           C  
ATOM   6917  C   GLN A 462      34.840  10.407  44.064  1.00  0.82           C  
ATOM   6918  O   GLN A 462      35.514   9.374  44.140  1.00  0.82           O  
ATOM   6919  CB  GLN A 462      36.278  11.990  42.751  1.00  0.82           C  
ATOM   6920  CG  GLN A 462      36.625  12.563  41.380  1.00  0.82           C  
ATOM   6921  CD  GLN A 462      36.006  13.915  41.067  1.00  0.82           C  
ATOM   6922  OE1 GLN A 462      34.888  14.242  41.499  1.00  0.82           O  
ATOM   6923  NE2 GLN A 462      36.740  14.717  40.297  1.00  0.82           N  
ATOM   6924  H   GLN A 462      34.091  13.258  42.637  1.00  0.82           H  
ATOM   6925  HA  GLN A 462      34.870  10.629  41.946  1.00  0.82           H  
ATOM   6926 1HB  GLN A 462      36.299  12.798  43.483  1.00  0.82           H  
ATOM   6927 2HB  GLN A 462      37.061  11.284  43.020  1.00  0.82           H  
ATOM   6928 1HG  GLN A 462      37.699  12.683  41.345  1.00  0.82           H  
ATOM   6929 2HG  GLN A 462      36.307  11.855  40.609  1.00  0.82           H  
ATOM   6930 1HE2 GLN A 462      36.405  15.620  40.041  1.00  0.82           H  
ATOM   6931 2HE2 GLN A 462      37.661  14.399  39.957  1.00  0.82           H  
ATOM   6932  N   ASP A 463      34.089  10.841  45.080  1.00  0.77           N  
ATOM   6933  CA  ASP A 463      33.993  10.095  46.323  1.00  0.77           C  
ATOM   6934  C   ASP A 463      32.710   9.281  46.444  1.00  0.77           C  
ATOM   6935  O   ASP A 463      32.496   8.639  47.484  1.00  0.77           O  
ATOM   6936  CB  ASP A 463      34.053  11.047  47.514  1.00  0.77           C  
ATOM   6937  CG  ASP A 463      35.367  11.803  47.661  1.00  0.77           C  
ATOM   6938  OD1 ASP A 463      36.434  11.238  47.447  1.00  0.77           O  
ATOM   6939  OD2 ASP A 463      35.292  12.956  48.038  1.00  0.77           O  
ATOM   6940  H   ASP A 463      33.499  11.661  44.964  1.00  0.77           H  
ATOM   6941  HA  ASP A 463      34.833   9.407  46.376  1.00  0.77           H  
ATOM   6942 1HB  ASP A 463      33.240  11.779  47.417  1.00  0.77           H  
ATOM   6943 2HB  ASP A 463      33.869  10.487  48.429  1.00  0.77           H  
ATOM   6944  N   VAL A 464      31.846   9.336  45.427  1.00  0.73           N  
ATOM   6945  CA  VAL A 464      30.581   8.629  45.529  1.00  0.73           C  
ATOM   6946  C   VAL A 464      30.220   7.792  44.310  1.00  0.73           C  
ATOM   6947  O   VAL A 464      30.264   8.252  43.166  1.00  0.73           O  
ATOM   6948  CB  VAL A 464      29.427   9.621  45.807  1.00  0.73           C  
ATOM   6949  CG1 VAL A 464      28.111   8.901  45.883  1.00  0.73           C  
ATOM   6950  CG2 VAL A 464      29.648  10.352  47.117  1.00  0.73           C  
ATOM   6951  H   VAL A 464      32.057   9.871  44.580  1.00  0.73           H  
ATOM   6952  HA  VAL A 464      30.653   7.964  46.378  1.00  0.73           H  
ATOM   6953  HB  VAL A 464      29.383  10.336  45.002  1.00  0.73           H  
ATOM   6954 1HG1 VAL A 464      27.318   9.619  46.078  1.00  0.73           H  
ATOM   6955 2HG1 VAL A 464      27.910   8.399  44.950  1.00  0.73           H  
ATOM   6956 3HG1 VAL A 464      28.156   8.175  46.688  1.00  0.73           H  
ATOM   6957 1HG2 VAL A 464      28.823  11.036  47.285  1.00  0.73           H  
ATOM   6958 2HG2 VAL A 464      29.692   9.642  47.916  1.00  0.73           H  
ATOM   6959 3HG2 VAL A 464      30.576  10.910  47.087  1.00  0.73           H  
ATOM   6960  N   ALA A 465      29.822   6.556  44.555  1.00  0.68           N  
ATOM   6961  CA  ALA A 465      29.326   5.731  43.462  1.00  0.68           C  
ATOM   6962  C   ALA A 465      27.819   5.776  43.532  1.00  0.68           C  
ATOM   6963  O   ALA A 465      27.258   5.995  44.608  1.00  0.68           O  
ATOM   6964  CB  ALA A 465      29.833   4.318  43.521  1.00  0.68           C  
ATOM   6965  H   ALA A 465      29.823   6.225  45.522  1.00  0.68           H  
ATOM   6966  HA  ALA A 465      29.635   6.167  42.515  1.00  0.68           H  
ATOM   6967 1HB  ALA A 465      29.415   3.764  42.680  1.00  0.68           H  
ATOM   6968 2HB  ALA A 465      30.911   4.321  43.452  1.00  0.68           H  
ATOM   6969 3HB  ALA A 465      29.527   3.865  44.446  1.00  0.68           H  
ATOM   6970  N   LEU A 466      27.147   5.593  42.408  1.00  0.65           N  
ATOM   6971  CA  LEU A 466      25.692   5.600  42.461  1.00  0.65           C  
ATOM   6972  C   LEU A 466      25.135   4.411  41.708  1.00  0.65           C  
ATOM   6973  O   LEU A 466      25.255   4.323  40.483  1.00  0.65           O  
ATOM   6974  CB  LEU A 466      25.159   6.933  41.899  1.00  0.65           C  
ATOM   6975  CG  LEU A 466      23.633   7.124  41.849  1.00  0.65           C  
ATOM   6976  CD1 LEU A 466      23.090   7.036  43.201  1.00  0.65           C  
ATOM   6977  CD2 LEU A 466      23.300   8.521  41.281  1.00  0.65           C  
ATOM   6978  H   LEU A 466      27.640   5.411  41.532  1.00  0.65           H  
ATOM   6979  HA  LEU A 466      25.374   5.514  43.497  1.00  0.65           H  
ATOM   6980 1HB  LEU A 466      25.580   7.749  42.485  1.00  0.65           H  
ATOM   6981 2HB  LEU A 466      25.502   7.017  40.902  1.00  0.65           H  
ATOM   6982  HG  LEU A 466      23.184   6.341  41.247  1.00  0.65           H  
ATOM   6983 1HD1 LEU A 466      22.027   7.168  43.170  1.00  0.65           H  
ATOM   6984 2HD1 LEU A 466      23.321   6.058  43.614  1.00  0.65           H  
ATOM   6985 3HD1 LEU A 466      23.535   7.815  43.805  1.00  0.65           H  
ATOM   6986 1HD2 LEU A 466      22.221   8.669  41.264  1.00  0.65           H  
ATOM   6987 2HD2 LEU A 466      23.740   9.276  41.903  1.00  0.65           H  
ATOM   6988 3HD2 LEU A 466      23.688   8.617  40.275  1.00  0.65           H  
ATOM   6989  N   LEU A 467      24.519   3.513  42.466  1.00  0.64           N  
ATOM   6990  CA  LEU A 467      23.933   2.296  41.952  1.00  0.64           C  
ATOM   6991  C   LEU A 467      22.426   2.462  41.937  1.00  0.64           C  
ATOM   6992  O   LEU A 467      21.855   2.986  42.899  1.00  0.64           O  
ATOM   6993  CB  LEU A 467      24.259   1.100  42.871  1.00  0.64           C  
ATOM   6994  CG  LEU A 467      25.725   0.714  43.135  1.00  0.64           C  
ATOM   6995  CD1 LEU A 467      25.766  -0.486  44.076  1.00  0.64           C  
ATOM   6996  CD2 LEU A 467      26.382   0.402  41.872  1.00  0.64           C  
ATOM   6997  H   LEU A 467      24.452   3.695  43.462  1.00  0.64           H  
ATOM   6998  HA  LEU A 467      24.294   2.113  40.943  1.00  0.64           H  
ATOM   6999 1HB  LEU A 467      23.845   1.352  43.820  1.00  0.64           H  
ATOM   7000 2HB  LEU A 467      23.745   0.236  42.524  1.00  0.64           H  
ATOM   7001  HG  LEU A 467      26.246   1.538  43.616  1.00  0.64           H  
ATOM   7002 1HD1 LEU A 467      26.799  -0.757  44.254  1.00  0.64           H  
ATOM   7003 2HD1 LEU A 467      25.293  -0.239  45.015  1.00  0.64           H  
ATOM   7004 3HD1 LEU A 467      25.247  -1.327  43.617  1.00  0.64           H  
ATOM   7005 1HD2 LEU A 467      27.402   0.121  42.050  1.00  0.64           H  
ATOM   7006 2HD2 LEU A 467      25.868  -0.420  41.374  1.00  0.64           H  
ATOM   7007 3HD2 LEU A 467      26.349   1.292  41.267  1.00  0.64           H  
ATOM   7008  N   THR A 468      21.779   1.984  40.897  1.00  0.66           N  
ATOM   7009  CA  THR A 468      20.332   2.040  40.886  1.00  0.66           C  
ATOM   7010  C   THR A 468      19.666   1.012  39.995  1.00  0.66           C  
ATOM   7011  O   THR A 468      20.241   0.531  39.017  1.00  0.66           O  
ATOM   7012  CB  THR A 468      19.834   3.407  40.436  1.00  0.66           C  
ATOM   7013  OG1 THR A 468      18.417   3.451  40.592  1.00  0.66           O  
ATOM   7014  CG2 THR A 468      20.181   3.588  38.973  1.00  0.66           C  
ATOM   7015  H   THR A 468      22.307   1.633  40.095  1.00  0.66           H  
ATOM   7016  HA  THR A 468      19.981   1.863  41.902  1.00  0.66           H  
ATOM   7017  HB  THR A 468      20.282   4.200  41.034  1.00  0.66           H  
ATOM   7018  HG1 THR A 468      18.181   3.191  41.518  1.00  0.66           H  
ATOM   7019 1HG2 THR A 468      19.801   4.527  38.615  1.00  0.66           H  
ATOM   7020 2HG2 THR A 468      21.263   3.561  38.860  1.00  0.66           H  
ATOM   7021 3HG2 THR A 468      19.745   2.794  38.397  1.00  0.66           H  
ATOM   7022  N   ASP A 469      18.408   0.734  40.298  1.00  0.70           N  
ATOM   7023  CA  ASP A 469      17.620  -0.074  39.365  1.00  0.70           C  
ATOM   7024  C   ASP A 469      16.891   0.801  38.311  1.00  0.70           C  
ATOM   7025  O   ASP A 469      16.178   0.290  37.444  1.00  0.70           O  
ATOM   7026  CB  ASP A 469      16.748  -1.087  40.119  1.00  0.70           C  
ATOM   7027  CG  ASP A 469      15.740  -0.529  41.083  1.00  0.70           C  
ATOM   7028  OD1 ASP A 469      15.625   0.650  41.193  1.00  0.70           O  
ATOM   7029  OD2 ASP A 469      15.101  -1.306  41.788  1.00  0.70           O  
ATOM   7030  H   ASP A 469      18.011   1.142  41.148  1.00  0.70           H  
ATOM   7031  HA  ASP A 469      18.310  -0.697  38.807  1.00  0.70           H  
ATOM   7032 1HB  ASP A 469      16.208  -1.684  39.382  1.00  0.70           H  
ATOM   7033 2HB  ASP A 469      17.400  -1.779  40.659  1.00  0.70           H  
ATOM   7034  N   GLY A 470      17.185   2.111  38.351  1.00  0.77           N  
ATOM   7035  CA  GLY A 470      16.719   3.141  37.429  1.00  0.77           C  
ATOM   7036  C   GLY A 470      17.742   3.306  36.289  1.00  0.77           C  
ATOM   7037  O   GLY A 470      18.479   2.366  35.980  1.00  0.77           O  
ATOM   7038  H   GLY A 470      17.745   2.437  39.128  1.00  0.77           H  
ATOM   7039 1HA  GLY A 470      15.747   2.874  37.058  1.00  0.77           H  
ATOM   7040 2HA  GLY A 470      16.605   4.083  37.965  1.00  0.77           H  
ATOM   7041  N   ARG A 471      17.817   4.488  35.660  1.00  0.87           N  
ATOM   7042  CA  ARG A 471      18.743   4.699  34.525  1.00  0.87           C  
ATOM   7043  C   ARG A 471      19.391   6.065  34.515  1.00  0.87           C  
ATOM   7044  O   ARG A 471      18.955   6.966  35.234  1.00  0.87           O  
ATOM   7045  CB  ARG A 471      18.012   4.523  33.218  1.00  0.87           C  
ATOM   7046  CG  ARG A 471      16.858   5.459  33.066  1.00  0.87           C  
ATOM   7047  CD  ARG A 471      16.048   5.266  31.862  1.00  0.87           C  
ATOM   7048  NE  ARG A 471      14.901   6.084  31.979  1.00  0.87           N  
ATOM   7049  CZ  ARG A 471      14.815   7.351  31.607  1.00  0.87           C  
ATOM   7050  NH1 ARG A 471      15.811   7.940  31.017  1.00  0.87           N  
ATOM   7051  NH2 ARG A 471      13.708   8.005  31.856  1.00  0.87           N  
ATOM   7052  H   ARG A 471      17.185   5.254  35.919  1.00  0.87           H  
ATOM   7053  HA  ARG A 471      19.532   3.949  34.581  1.00  0.87           H  
ATOM   7054 1HB  ARG A 471      18.702   4.739  32.432  1.00  0.87           H  
ATOM   7055 2HB  ARG A 471      17.729   3.531  33.082  1.00  0.87           H  
ATOM   7056 1HG  ARG A 471      16.209   5.368  33.911  1.00  0.87           H  
ATOM   7057 2HG  ARG A 471      17.247   6.478  33.032  1.00  0.87           H  
ATOM   7058 1HD  ARG A 471      16.595   5.572  30.983  1.00  0.87           H  
ATOM   7059 2HD  ARG A 471      15.731   4.237  31.759  1.00  0.87           H  
ATOM   7060  HE  ARG A 471      14.096   5.709  32.467  1.00  0.87           H  
ATOM   7061 1HH1 ARG A 471      16.673   7.444  30.857  1.00  0.87           H  
ATOM   7062 2HH1 ARG A 471      15.721   8.934  30.732  1.00  0.87           H  
ATOM   7063 1HH2 ARG A 471      12.970   7.503  32.362  1.00  0.87           H  
ATOM   7064 2HH2 ARG A 471      13.626   9.010  31.580  1.00  0.87           H  
ATOM   7065  N   PHE A 472      20.440   6.231  33.705  1.00  1.01           N  
ATOM   7066  CA  PHE A 472      21.039   7.550  33.637  1.00  1.01           C  
ATOM   7067  C   PHE A 472      21.659   7.924  32.287  1.00  1.01           C  
ATOM   7068  O   PHE A 472      22.126   7.083  31.500  1.00  1.01           O  
ATOM   7069  CB  PHE A 472      22.138   7.674  34.692  1.00  1.01           C  
ATOM   7070  CG  PHE A 472      23.290   6.832  34.422  1.00  1.01           C  
ATOM   7071  CD1 PHE A 472      24.335   7.359  33.721  1.00  1.01           C  
ATOM   7072  CD2 PHE A 472      23.348   5.513  34.837  1.00  1.01           C  
ATOM   7073  CE1 PHE A 472      25.421   6.617  33.442  1.00  1.01           C  
ATOM   7074  CE2 PHE A 472      24.446   4.761  34.557  1.00  1.01           C  
ATOM   7075  CZ  PHE A 472      25.482   5.316  33.863  1.00  1.01           C  
ATOM   7076  H   PHE A 472      20.793   5.472  33.136  1.00  1.01           H  
ATOM   7077  HA  PHE A 472      20.261   8.277  33.858  1.00  1.01           H  
ATOM   7078 1HB  PHE A 472      22.473   8.713  34.752  1.00  1.01           H  
ATOM   7079 2HB  PHE A 472      21.760   7.406  35.639  1.00  1.01           H  
ATOM   7080  HD1 PHE A 472      24.280   8.403  33.390  1.00  1.01           H  
ATOM   7081  HD2 PHE A 472      22.516   5.080  35.381  1.00  1.01           H  
ATOM   7082  HE1 PHE A 472      26.232   7.063  32.890  1.00  1.01           H  
ATOM   7083  HE2 PHE A 472      24.507   3.727  34.875  1.00  1.01           H  
ATOM   7084  HZ  PHE A 472      26.348   4.720  33.648  1.00  1.01           H  
ATOM   7085  N   SER A 473      21.775   9.232  32.132  1.00  1.16           N  
ATOM   7086  CA  SER A 473      22.394   9.937  31.034  1.00  1.16           C  
ATOM   7087  C   SER A 473      23.267  11.038  31.601  1.00  1.16           C  
ATOM   7088  O   SER A 473      23.604  11.024  32.785  1.00  1.16           O  
ATOM   7089  CB  SER A 473      21.333  10.539  30.134  1.00  1.16           C  
ATOM   7090  OG  SER A 473      21.897  11.017  28.944  1.00  1.16           O  
ATOM   7091  H   SER A 473      21.283   9.800  32.815  1.00  1.16           H  
ATOM   7092  HA  SER A 473      23.017   9.246  30.468  1.00  1.16           H  
ATOM   7093 1HB  SER A 473      20.611   9.786  29.907  1.00  1.16           H  
ATOM   7094 2HB  SER A 473      20.807  11.343  30.650  1.00  1.16           H  
ATOM   7095  HG  SER A 473      21.354  10.592  28.244  1.00  1.16           H  
ATOM   7096  N   GLY A 474      23.683  11.965  30.752  1.00  1.28           N  
ATOM   7097  CA  GLY A 474      24.581  13.010  31.222  1.00  1.28           C  
ATOM   7098  C   GLY A 474      25.881  12.359  31.708  1.00  1.28           C  
ATOM   7099  O   GLY A 474      26.551  11.651  30.940  1.00  1.28           O  
ATOM   7100  H   GLY A 474      23.345  11.917  29.796  1.00  1.28           H  
ATOM   7101 1HA  GLY A 474      24.770  13.712  30.418  1.00  1.28           H  
ATOM   7102 2HA  GLY A 474      24.116  13.569  32.026  1.00  1.28           H  
ATOM   7103  N   GLY A 475      26.253  12.590  32.967  1.00  1.36           N  
ATOM   7104  CA  GLY A 475      27.489  11.999  33.466  1.00  1.36           C  
ATOM   7105  C   GLY A 475      27.798  12.285  34.934  1.00  1.36           C  
ATOM   7106  O   GLY A 475      26.981  12.826  35.678  1.00  1.36           O  
ATOM   7107  H   GLY A 475      25.676  13.158  33.570  1.00  1.36           H  
ATOM   7108 1HA  GLY A 475      27.440  10.919  33.322  1.00  1.36           H  
ATOM   7109 2HA  GLY A 475      28.317  12.352  32.854  1.00  1.36           H  
ATOM   7110  N   SER A 476      28.993  11.863  35.334  1.00  1.35           N  
ATOM   7111  CA  SER A 476      29.535  12.008  36.683  1.00  1.35           C  
ATOM   7112  C   SER A 476      31.001  11.647  36.700  1.00  1.35           C  
ATOM   7113  O   SER A 476      31.495  10.989  35.785  1.00  1.35           O  
ATOM   7114  CB  SER A 476      28.810  11.194  37.718  1.00  1.35           C  
ATOM   7115  OG  SER A 476      29.426  11.351  38.980  1.00  1.35           O  
ATOM   7116  H   SER A 476      29.580  11.419  34.643  1.00  1.35           H  
ATOM   7117  HA  SER A 476      29.456  13.039  36.973  1.00  1.35           H  
ATOM   7118 1HB  SER A 476      27.767  11.505  37.778  1.00  1.35           H  
ATOM   7119 2HB  SER A 476      28.841  10.167  37.435  1.00  1.35           H  
ATOM   7120  HG  SER A 476      28.802  10.998  39.629  1.00  1.35           H  
ATOM   7121  N   HIS A 477      31.691  12.076  37.750  1.00  1.26           N  
ATOM   7122  CA  HIS A 477      33.094  11.723  37.930  1.00  1.26           C  
ATOM   7123  C   HIS A 477      33.246  10.570  38.923  1.00  1.26           C  
ATOM   7124  O   HIS A 477      34.359  10.151  39.265  1.00  1.26           O  
ATOM   7125  CB  HIS A 477      33.875  12.940  38.376  1.00  1.26           C  
ATOM   7126  CG  HIS A 477      33.844  14.014  37.358  1.00  1.26           C  
ATOM   7127  ND1 HIS A 477      34.461  13.886  36.133  1.00  1.26           N  
ATOM   7128  CD2 HIS A 477      33.255  15.233  37.363  1.00  1.26           C  
ATOM   7129  CE1 HIS A 477      34.256  14.982  35.424  1.00  1.26           C  
ATOM   7130  NE2 HIS A 477      33.526  15.820  36.150  1.00  1.26           N  
ATOM   7131  H   HIS A 477      31.218  12.624  38.453  1.00  1.26           H  
ATOM   7132  HA  HIS A 477      33.508  11.390  36.982  1.00  1.26           H  
ATOM   7133 1HB  HIS A 477      33.467  13.322  39.311  1.00  1.26           H  
ATOM   7134 2HB  HIS A 477      34.913  12.661  38.548  1.00  1.26           H  
ATOM   7135  HD1 HIS A 477      34.965  13.054  35.814  1.00  1.26           H  
ATOM   7136  HD2 HIS A 477      32.656  15.764  38.106  1.00  1.26           H  
ATOM   7137  HE1 HIS A 477      34.667  15.076  34.420  1.00  1.26           H  
ATOM   7138  N   GLY A 478      32.102  10.063  39.376  1.00  1.13           N  
ATOM   7139  CA  GLY A 478      32.022   8.901  40.241  1.00  1.13           C  
ATOM   7140  C   GLY A 478      31.736   7.735  39.313  1.00  1.13           C  
ATOM   7141  O   GLY A 478      32.127   7.782  38.150  1.00  1.13           O  
ATOM   7142  H   GLY A 478      31.230  10.497  39.095  1.00  1.13           H  
ATOM   7143 1HA  GLY A 478      32.953   8.757  40.786  1.00  1.13           H  
ATOM   7144 2HA  GLY A 478      31.217   9.024  40.965  1.00  1.13           H  
ATOM   7145  N   PHE A 479      31.080   6.688  39.802  1.00  0.99           N  
ATOM   7146  CA  PHE A 479      30.794   5.546  38.934  1.00  0.99           C  
ATOM   7147  C   PHE A 479      29.299   5.288  38.938  1.00  0.99           C  
ATOM   7148  O   PHE A 479      28.743   4.801  39.927  1.00  0.99           O  
ATOM   7149  CB  PHE A 479      31.558   4.287  39.369  1.00  0.99           C  
ATOM   7150  CG  PHE A 479      31.517   3.132  38.361  1.00  0.99           C  
ATOM   7151  CD1 PHE A 479      30.860   3.223  37.134  1.00  0.99           C  
ATOM   7152  CD2 PHE A 479      32.199   1.978  38.623  1.00  0.99           C  
ATOM   7153  CE1 PHE A 479      30.862   2.179  36.249  1.00  0.99           C  
ATOM   7154  CE2 PHE A 479      32.206   0.932  37.730  1.00  0.99           C  
ATOM   7155  CZ  PHE A 479      31.530   1.034  36.543  1.00  0.99           C  
ATOM   7156  H   PHE A 479      30.777   6.699  40.766  1.00  0.99           H  
ATOM   7157  HA  PHE A 479      31.089   5.786  37.910  1.00  0.99           H  
ATOM   7158 1HB  PHE A 479      32.572   4.509  39.590  1.00  0.99           H  
ATOM   7159 2HB  PHE A 479      31.114   3.920  40.297  1.00  0.99           H  
ATOM   7160  HD1 PHE A 479      30.340   4.121  36.866  1.00  0.99           H  
ATOM   7161  HD2 PHE A 479      32.745   1.893  39.561  1.00  0.99           H  
ATOM   7162  HE1 PHE A 479      30.341   2.278  35.308  1.00  0.99           H  
ATOM   7163  HE2 PHE A 479      32.753   0.021  37.967  1.00  0.99           H  
ATOM   7164  HZ  PHE A 479      31.539   0.211  35.835  1.00  0.99           H  
ATOM   7165  N   LEU A 480      28.637   5.660  37.850  1.00  0.87           N  
ATOM   7166  CA  LEU A 480      27.199   5.506  37.774  1.00  0.87           C  
ATOM   7167  C   LEU A 480      26.851   4.167  37.154  1.00  0.87           C  
ATOM   7168  O   LEU A 480      27.319   3.849  36.053  1.00  0.87           O  
ATOM   7169  CB  LEU A 480      26.597   6.591  36.895  1.00  0.87           C  
ATOM   7170  CG  LEU A 480      26.875   8.025  37.259  1.00  0.87           C  
ATOM   7171  CD1 LEU A 480      26.214   8.939  36.230  1.00  0.87           C  
ATOM   7172  CD2 LEU A 480      26.371   8.304  38.621  1.00  0.87           C  
ATOM   7173  H   LEU A 480      29.146   6.056  37.067  1.00  0.87           H  
ATOM   7174  HA  LEU A 480      26.773   5.555  38.776  1.00  0.87           H  
ATOM   7175 1HB  LEU A 480      26.983   6.450  35.899  1.00  0.87           H  
ATOM   7176 2HB  LEU A 480      25.514   6.458  36.875  1.00  0.87           H  
ATOM   7177  HG  LEU A 480      27.941   8.193  37.227  1.00  0.87           H  
ATOM   7178 1HD1 LEU A 480      26.414   9.976  36.468  1.00  0.87           H  
ATOM   7179 2HD1 LEU A 480      26.607   8.720  35.241  1.00  0.87           H  
ATOM   7180 3HD1 LEU A 480      25.137   8.776  36.239  1.00  0.87           H  
ATOM   7181 1HD2 LEU A 480      26.573   9.339  38.890  1.00  0.87           H  
ATOM   7182 2HD2 LEU A 480      25.303   8.128  38.649  1.00  0.87           H  
ATOM   7183 3HD2 LEU A 480      26.878   7.641  39.312  1.00  0.87           H  
ATOM   7184  N   ILE A 481      26.060   3.374  37.879  1.00  0.79           N  
ATOM   7185  CA  ILE A 481      25.607   2.070  37.407  1.00  0.79           C  
ATOM   7186  C   ILE A 481      24.092   1.940  37.518  1.00  0.79           C  
ATOM   7187  O   ILE A 481      23.539   2.014  38.620  1.00  0.79           O  
ATOM   7188  CB  ILE A 481      26.279   0.929  38.184  1.00  0.79           C  
ATOM   7189  CG1 ILE A 481      27.814   0.996  38.029  1.00  0.79           C  
ATOM   7190  CG2 ILE A 481      25.760  -0.386  37.703  1.00  0.79           C  
ATOM   7191  CD1 ILE A 481      28.555   0.033  38.863  1.00  0.79           C  
ATOM   7192  H   ILE A 481      25.748   3.704  38.794  1.00  0.79           H  
ATOM   7193  HA  ILE A 481      25.871   1.967  36.365  1.00  0.79           H  
ATOM   7194  HB  ILE A 481      26.046   1.032  39.197  1.00  0.79           H  
ATOM   7195 1HG1 ILE A 481      28.062   0.796  37.002  1.00  0.79           H  
ATOM   7196 2HG1 ILE A 481      28.165   1.989  38.290  1.00  0.79           H  
ATOM   7197 1HG2 ILE A 481      26.218  -1.195  38.269  1.00  0.79           H  
ATOM   7198 2HG2 ILE A 481      24.679  -0.411  37.839  1.00  0.79           H  
ATOM   7199 3HG2 ILE A 481      25.993  -0.510  36.645  1.00  0.79           H  
ATOM   7200 1HD1 ILE A 481      29.605   0.148  38.671  1.00  0.79           H  
ATOM   7201 2HD1 ILE A 481      28.361   0.215  39.905  1.00  0.79           H  
ATOM   7202 3HD1 ILE A 481      28.250  -0.971  38.604  1.00  0.79           H  
ATOM   7203  N   GLY A 482      23.425   1.752  36.387  1.00  0.74           N  
ATOM   7204  CA  GLY A 482      21.976   1.653  36.379  1.00  0.74           C  
ATOM   7205  C   GLY A 482      21.534   0.299  35.885  1.00  0.74           C  
ATOM   7206  O   GLY A 482      22.361  -0.597  35.687  1.00  0.74           O  
ATOM   7207  H   GLY A 482      23.942   1.652  35.518  1.00  0.74           H  
ATOM   7208 1HA  GLY A 482      21.598   1.806  37.378  1.00  0.74           H  
ATOM   7209 2HA  GLY A 482      21.553   2.436  35.748  1.00  0.74           H  
ATOM   7210  N   HIS A 483      20.228   0.144  35.693  1.00  0.71           N  
ATOM   7211  CA  HIS A 483      19.666  -1.107  35.229  1.00  0.71           C  
ATOM   7212  C   HIS A 483      20.148  -2.264  36.073  1.00  0.71           C  
ATOM   7213  O   HIS A 483      20.527  -3.287  35.523  1.00  0.71           O  
ATOM   7214  CB  HIS A 483      20.091  -1.421  33.799  1.00  0.71           C  
ATOM   7215  CG  HIS A 483      19.814  -0.366  32.815  1.00  0.71           C  
ATOM   7216  ND1 HIS A 483      20.219  -0.464  31.511  1.00  0.71           N  
ATOM   7217  CD2 HIS A 483      19.189   0.815  32.925  1.00  0.71           C  
ATOM   7218  CE1 HIS A 483      19.878   0.619  30.868  1.00  0.71           C  
ATOM   7219  NE2 HIS A 483      19.243   1.412  31.699  1.00  0.71           N  
ATOM   7220  H   HIS A 483      19.599   0.924  35.877  1.00  0.71           H  
ATOM   7221  HA  HIS A 483      18.576  -1.068  35.286  1.00  0.71           H  
ATOM   7222 1HB  HIS A 483      21.141  -1.671  33.777  1.00  0.71           H  
ATOM   7223 2HB  HIS A 483      19.563  -2.314  33.470  1.00  0.71           H  
ATOM   7224  HD1 HIS A 483      20.730  -1.227  31.114  1.00  0.71           H  
ATOM   7225  HD2 HIS A 483      18.710   1.314  33.757  1.00  0.71           H  
ATOM   7226  HE1 HIS A 483      20.132   0.737  29.817  1.00  0.71           H  
ATOM   7227  N   ILE A 484      20.175  -2.143  37.392  1.00  0.70           N  
ATOM   7228  CA  ILE A 484      20.612  -3.309  38.140  1.00  0.70           C  
ATOM   7229  C   ILE A 484      19.539  -4.388  38.143  1.00  0.70           C  
ATOM   7230  O   ILE A 484      18.408  -4.165  38.580  1.00  0.70           O  
ATOM   7231  CB  ILE A 484      21.058  -2.903  39.543  1.00  0.70           C  
ATOM   7232  CG1 ILE A 484      22.294  -1.985  39.383  1.00  0.70           C  
ATOM   7233  CG2 ILE A 484      21.341  -4.117  40.376  1.00  0.70           C  
ATOM   7234  CD1 ILE A 484      22.744  -1.295  40.578  1.00  0.70           C  
ATOM   7235  H   ILE A 484      19.937  -1.265  37.858  1.00  0.70           H  
ATOM   7236  HA  ILE A 484      21.481  -3.728  37.642  1.00  0.70           H  
ATOM   7237  HB  ILE A 484      20.277  -2.312  40.013  1.00  0.70           H  
ATOM   7238 1HG1 ILE A 484      23.110  -2.579  39.065  1.00  0.70           H  
ATOM   7239 2HG1 ILE A 484      22.074  -1.239  38.615  1.00  0.70           H  
ATOM   7240 1HG2 ILE A 484      21.666  -3.813  41.365  1.00  0.70           H  
ATOM   7241 2HG2 ILE A 484      20.442  -4.727  40.464  1.00  0.70           H  
ATOM   7242 3HG2 ILE A 484      22.118  -4.699  39.906  1.00  0.70           H  
ATOM   7243 1HD1 ILE A 484      23.618  -0.693  40.327  1.00  0.70           H  
ATOM   7244 2HD1 ILE A 484      21.958  -0.661  40.932  1.00  0.70           H  
ATOM   7245 3HD1 ILE A 484      23.005  -2.021  41.347  1.00  0.70           H  
ATOM   7246  N   VAL A 485      19.929  -5.557  37.626  1.00  0.70           N  
ATOM   7247  CA  VAL A 485      19.069  -6.710  37.411  1.00  0.70           C  
ATOM   7248  C   VAL A 485      19.260  -7.896  38.355  1.00  0.70           C  
ATOM   7249  O   VAL A 485      20.390  -8.314  38.627  1.00  0.70           O  
ATOM   7250  CB  VAL A 485      19.259  -7.194  35.973  1.00  0.70           C  
ATOM   7251  CG1 VAL A 485      18.490  -8.472  35.705  1.00  0.70           C  
ATOM   7252  CG2 VAL A 485      18.815  -6.081  35.084  1.00  0.70           C  
ATOM   7253  H   VAL A 485      20.884  -5.633  37.272  1.00  0.70           H  
ATOM   7254  HA  VAL A 485      18.059  -6.332  37.479  1.00  0.70           H  
ATOM   7255  HB  VAL A 485      20.296  -7.415  35.800  1.00  0.70           H  
ATOM   7256 1HG1 VAL A 485      18.653  -8.787  34.690  1.00  0.70           H  
ATOM   7257 2HG1 VAL A 485      18.814  -9.240  36.368  1.00  0.70           H  
ATOM   7258 3HG1 VAL A 485      17.460  -8.317  35.849  1.00  0.70           H  
ATOM   7259 1HG2 VAL A 485      18.941  -6.320  34.074  1.00  0.70           H  
ATOM   7260 2HG2 VAL A 485      17.770  -5.862  35.281  1.00  0.70           H  
ATOM   7261 3HG2 VAL A 485      19.391  -5.241  35.297  1.00  0.70           H  
ATOM   7262  N   PRO A 486      18.151  -8.451  38.861  1.00  0.71           N  
ATOM   7263  CA  PRO A 486      16.756  -8.046  38.726  1.00  0.71           C  
ATOM   7264  C   PRO A 486      16.425  -6.820  39.553  1.00  0.71           C  
ATOM   7265  O   PRO A 486      17.104  -6.513  40.533  1.00  0.71           O  
ATOM   7266  CB  PRO A 486      16.010  -9.309  39.147  1.00  0.71           C  
ATOM   7267  CG  PRO A 486      16.933 -10.016  40.078  1.00  0.71           C  
ATOM   7268  CD  PRO A 486      18.335  -9.685  39.596  1.00  0.71           C  
ATOM   7269  HA  PRO A 486      16.499  -7.846  37.687  1.00  0.71           H  
ATOM   7270 1HB  PRO A 486      15.052  -9.033  39.625  1.00  0.71           H  
ATOM   7271 2HB  PRO A 486      15.759  -9.900  38.252  1.00  0.71           H  
ATOM   7272 1HG  PRO A 486      16.723  -9.707  41.064  1.00  0.71           H  
ATOM   7273 2HG  PRO A 486      16.733 -11.096  40.046  1.00  0.71           H  
ATOM   7274 1HD  PRO A 486      18.989  -9.500  40.449  1.00  0.71           H  
ATOM   7275 2HD  PRO A 486      18.726 -10.472  38.931  1.00  0.71           H  
ATOM   7276  N   GLU A 487      15.343  -6.167  39.163  1.00  0.72           N  
ATOM   7277  CA  GLU A 487      14.841  -4.967  39.855  1.00  0.72           C  
ATOM   7278  C   GLU A 487      14.584  -5.198  41.356  1.00  0.72           C  
ATOM   7279  O   GLU A 487      14.196  -6.297  41.779  1.00  0.72           O  
ATOM   7280  CB  GLU A 487      13.543  -4.518  39.191  1.00  0.72           C  
ATOM   7281  CG  GLU A 487      13.705  -4.031  37.776  1.00  0.72           C  
ATOM   7282  CD  GLU A 487      12.418  -3.645  37.171  1.00  0.72           C  
ATOM   7283  OE1 GLU A 487      11.698  -2.920  37.805  1.00  0.72           O  
ATOM   7284  OE2 GLU A 487      12.148  -4.043  36.065  1.00  0.72           O  
ATOM   7285  H   GLU A 487      14.901  -6.488  38.284  1.00  0.72           H  
ATOM   7286  HA  GLU A 487      15.590  -4.178  39.752  1.00  0.72           H  
ATOM   7287 1HB  GLU A 487      12.834  -5.350  39.181  1.00  0.72           H  
ATOM   7288 2HB  GLU A 487      13.094  -3.713  39.777  1.00  0.72           H  
ATOM   7289 1HG  GLU A 487      14.377  -3.172  37.769  1.00  0.72           H  
ATOM   7290 2HG  GLU A 487      14.164  -4.821  37.180  1.00  0.72           H  
ATOM   7291  N   ALA A 488      14.764  -4.142  42.175  1.00  0.72           N  
ATOM   7292  CA  ALA A 488      14.576  -4.257  43.626  1.00  0.72           C  
ATOM   7293  C   ALA A 488      13.184  -4.728  44.006  1.00  0.72           C  
ATOM   7294  O   ALA A 488      13.006  -5.497  44.944  1.00  0.72           O  
ATOM   7295  CB  ALA A 488      14.777  -2.912  44.296  1.00  0.72           C  
ATOM   7296  H   ALA A 488      15.047  -3.224  41.806  1.00  0.72           H  
ATOM   7297  HA  ALA A 488      15.310  -4.976  43.995  1.00  0.72           H  
ATOM   7298 1HB  ALA A 488      14.666  -3.019  45.374  1.00  0.72           H  
ATOM   7299 2HB  ALA A 488      15.737  -2.507  44.074  1.00  0.72           H  
ATOM   7300 3HB  ALA A 488      14.027  -2.239  43.923  1.00  0.72           H  
ATOM   7301  N   MET A 489      12.186  -4.287  43.256  1.00  0.73           N  
ATOM   7302  CA  MET A 489      10.799  -4.614  43.550  1.00  0.73           C  
ATOM   7303  C   MET A 489      10.524  -6.110  43.441  1.00  0.73           C  
ATOM   7304  O   MET A 489       9.581  -6.617  44.045  1.00  0.73           O  
ATOM   7305  CB  MET A 489       9.872  -3.818  42.652  1.00  0.73           C  
ATOM   7306  CG  MET A 489       8.411  -3.874  43.077  1.00  0.73           C  
ATOM   7307  SD  MET A 489       8.110  -3.142  44.701  1.00  0.73           S  
ATOM   7308  CE  MET A 489       8.074  -1.380  44.448  1.00  0.73           C  
ATOM   7309  H   MET A 489      12.398  -3.690  42.469  1.00  0.73           H  
ATOM   7310  HA  MET A 489      10.593  -4.332  44.579  1.00  0.73           H  
ATOM   7311 1HB  MET A 489      10.193  -2.785  42.627  1.00  0.73           H  
ATOM   7312 2HB  MET A 489       9.931  -4.207  41.629  1.00  0.73           H  
ATOM   7313 1HG  MET A 489       7.792  -3.364  42.357  1.00  0.73           H  
ATOM   7314 2HG  MET A 489       8.092  -4.916  43.110  1.00  0.73           H  
ATOM   7315 1HE  MET A 489       7.901  -0.881  45.388  1.00  0.73           H  
ATOM   7316 2HE  MET A 489       9.019  -1.054  44.048  1.00  0.73           H  
ATOM   7317 3HE  MET A 489       7.268  -1.129  43.754  1.00  0.73           H  
ATOM   7318  N   GLU A 490      11.324  -6.806  42.629  1.00  0.73           N  
ATOM   7319  CA  GLU A 490      11.175  -8.230  42.394  1.00  0.73           C  
ATOM   7320  C   GLU A 490      12.036  -9.048  43.361  1.00  0.73           C  
ATOM   7321  O   GLU A 490      12.077 -10.277  43.274  1.00  0.73           O  
ATOM   7322  CB  GLU A 490      11.539  -8.559  40.945  1.00  0.73           C  
ATOM   7323  CG  GLU A 490      10.628  -7.907  39.889  1.00  0.73           C  
ATOM   7324  CD  GLU A 490       9.209  -8.442  39.904  1.00  0.73           C  
ATOM   7325  OE1 GLU A 490       9.046  -9.639  39.887  1.00  0.73           O  
ATOM   7326  OE2 GLU A 490       8.296  -7.655  39.936  1.00  0.73           O  
ATOM   7327  H   GLU A 490      12.119  -6.349  42.190  1.00  0.73           H  
ATOM   7328  HA  GLU A 490      10.132  -8.500  42.559  1.00  0.73           H  
ATOM   7329 1HB  GLU A 490      12.563  -8.227  40.749  1.00  0.73           H  
ATOM   7330 2HB  GLU A 490      11.513  -9.638  40.797  1.00  0.73           H  
ATOM   7331 1HG  GLU A 490      10.597  -6.830  40.073  1.00  0.73           H  
ATOM   7332 2HG  GLU A 490      11.063  -8.061  38.901  1.00  0.73           H  
ATOM   7333  N   GLY A 491      12.739  -8.367  44.272  1.00  0.73           N  
ATOM   7334  CA  GLY A 491      13.594  -9.044  45.232  1.00  0.73           C  
ATOM   7335  C   GLY A 491      15.042  -9.185  44.813  1.00  0.73           C  
ATOM   7336  O   GLY A 491      15.773  -9.984  45.403  1.00  0.73           O  
ATOM   7337  H   GLY A 491      12.677  -7.353  44.332  1.00  0.73           H  
ATOM   7338 1HA  GLY A 491      13.574  -8.485  46.165  1.00  0.73           H  
ATOM   7339 2HA  GLY A 491      13.181 -10.026  45.449  1.00  0.73           H  
ATOM   7340  N   GLY A 492      15.497  -8.438  43.809  1.00  0.71           N  
ATOM   7341  CA  GLY A 492      16.891  -8.614  43.470  1.00  0.71           C  
ATOM   7342  C   GLY A 492      17.713  -8.125  44.647  1.00  0.71           C  
ATOM   7343  O   GLY A 492      17.259  -7.228  45.348  1.00  0.71           O  
ATOM   7344  H   GLY A 492      14.912  -7.775  43.295  1.00  0.71           H  
ATOM   7345 1HA  GLY A 492      17.057  -9.663  43.266  1.00  0.71           H  
ATOM   7346 2HA  GLY A 492      17.132  -8.038  42.576  1.00  0.71           H  
ATOM   7347  N   PRO A 493      18.969  -8.572  44.813  1.00  0.69           N  
ATOM   7348  CA  PRO A 493      19.880  -8.238  45.901  1.00  0.69           C  
ATOM   7349  C   PRO A 493      20.018  -6.769  46.224  1.00  0.69           C  
ATOM   7350  O   PRO A 493      20.271  -6.427  47.374  1.00  0.69           O  
ATOM   7351  CB  PRO A 493      21.183  -8.809  45.413  1.00  0.69           C  
ATOM   7352  CG  PRO A 493      20.785  -9.977  44.584  1.00  0.69           C  
ATOM   7353  CD  PRO A 493      19.547  -9.533  43.853  1.00  0.69           C  
ATOM   7354  HA  PRO A 493      19.554  -8.784  46.798  1.00  0.69           H  
ATOM   7355 1HB  PRO A 493      21.704  -8.063  44.828  1.00  0.69           H  
ATOM   7356 2HB  PRO A 493      21.827  -9.069  46.267  1.00  0.69           H  
ATOM   7357 1HG  PRO A 493      21.617 -10.263  43.957  1.00  0.69           H  
ATOM   7358 2HG  PRO A 493      20.588 -10.838  45.239  1.00  0.69           H  
ATOM   7359 1HD  PRO A 493      19.788  -9.040  42.903  1.00  0.69           H  
ATOM   7360 2HD  PRO A 493      18.934 -10.427  43.728  1.00  0.69           H  
ATOM   7361  N   ILE A 494      19.828  -5.876  45.260  1.00  0.66           N  
ATOM   7362  CA  ILE A 494      19.939  -4.454  45.568  1.00  0.66           C  
ATOM   7363  C   ILE A 494      18.911  -4.101  46.672  1.00  0.66           C  
ATOM   7364  O   ILE A 494      19.163  -3.262  47.539  1.00  0.66           O  
ATOM   7365  CB  ILE A 494      19.683  -3.628  44.282  1.00  0.66           C  
ATOM   7366  CG1 ILE A 494      20.110  -2.183  44.456  1.00  0.66           C  
ATOM   7367  CG2 ILE A 494      18.239  -3.698  43.881  1.00  0.66           C  
ATOM   7368  CD1 ILE A 494      20.062  -1.385  43.155  1.00  0.66           C  
ATOM   7369  H   ILE A 494      19.613  -6.166  44.317  1.00  0.66           H  
ATOM   7370  HA  ILE A 494      20.939  -4.241  45.937  1.00  0.66           H  
ATOM   7371  HB  ILE A 494      20.287  -4.051  43.476  1.00  0.66           H  
ATOM   7372 1HG1 ILE A 494      19.468  -1.716  45.179  1.00  0.66           H  
ATOM   7373 2HG1 ILE A 494      21.136  -2.163  44.832  1.00  0.66           H  
ATOM   7374 1HG2 ILE A 494      18.081  -3.138  42.958  1.00  0.66           H  
ATOM   7375 2HG2 ILE A 494      17.942  -4.738  43.725  1.00  0.66           H  
ATOM   7376 3HG2 ILE A 494      17.662  -3.262  44.668  1.00  0.66           H  
ATOM   7377 1HD1 ILE A 494      20.382  -0.362  43.314  1.00  0.66           H  
ATOM   7378 2HD1 ILE A 494      20.712  -1.855  42.448  1.00  0.66           H  
ATOM   7379 3HD1 ILE A 494      19.044  -1.381  42.764  1.00  0.66           H  
ATOM   7380  N   ALA A 495      17.790  -4.844  46.694  1.00  0.64           N  
ATOM   7381  CA  ALA A 495      16.690  -4.728  47.644  1.00  0.64           C  
ATOM   7382  C   ALA A 495      17.145  -5.004  49.063  1.00  0.64           C  
ATOM   7383  O   ALA A 495      16.514  -4.570  50.028  1.00  0.64           O  
ATOM   7384  CB  ALA A 495      15.580  -5.709  47.303  1.00  0.64           C  
ATOM   7385  H   ALA A 495      17.690  -5.570  45.992  1.00  0.64           H  
ATOM   7386  HA  ALA A 495      16.295  -3.721  47.587  1.00  0.64           H  
ATOM   7387 1HB  ALA A 495      14.782  -5.582  47.996  1.00  0.64           H  
ATOM   7388 2HB  ALA A 495      15.221  -5.529  46.305  1.00  0.64           H  
ATOM   7389 3HB  ALA A 495      15.956  -6.726  47.372  1.00  0.64           H  
ATOM   7390  N   LEU A 496      18.196  -5.806  49.182  1.00  0.62           N  
ATOM   7391  CA  LEU A 496      18.676  -6.266  50.456  1.00  0.62           C  
ATOM   7392  C   LEU A 496      19.869  -5.476  50.967  1.00  0.62           C  
ATOM   7393  O   LEU A 496      20.363  -5.755  52.065  1.00  0.62           O  
ATOM   7394  CB  LEU A 496      19.074  -7.727  50.305  1.00  0.62           C  
ATOM   7395  CG  LEU A 496      17.957  -8.623  49.779  1.00  0.62           C  
ATOM   7396  CD1 LEU A 496      18.474 -10.047  49.684  1.00  0.62           C  
ATOM   7397  CD2 LEU A 496      16.723  -8.494  50.657  1.00  0.62           C  
ATOM   7398  H   LEU A 496      18.714  -6.092  48.360  1.00  0.62           H  
ATOM   7399  HA  LEU A 496      17.868  -6.181  51.180  1.00  0.62           H  
ATOM   7400 1HB  LEU A 496      19.910  -7.786  49.606  1.00  0.62           H  
ATOM   7401 2HB  LEU A 496      19.397  -8.112  51.271  1.00  0.62           H  
ATOM   7402  HG  LEU A 496      17.697  -8.303  48.765  1.00  0.62           H  
ATOM   7403 1HD1 LEU A 496      17.695 -10.684  49.274  1.00  0.62           H  
ATOM   7404 2HD1 LEU A 496      19.344 -10.073  49.028  1.00  0.62           H  
ATOM   7405 3HD1 LEU A 496      18.758 -10.404  50.679  1.00  0.62           H  
ATOM   7406 1HD2 LEU A 496      15.926  -9.113  50.255  1.00  0.62           H  
ATOM   7407 2HD2 LEU A 496      16.954  -8.808  51.663  1.00  0.62           H  
ATOM   7408 3HD2 LEU A 496      16.391  -7.456  50.672  1.00  0.62           H  
ATOM   7409  N   ALA A 497      20.370  -4.523  50.175  1.00  0.62           N  
ATOM   7410  CA  ALA A 497      21.499  -3.734  50.644  1.00  0.62           C  
ATOM   7411  C   ALA A 497      20.995  -2.817  51.741  1.00  0.62           C  
ATOM   7412  O   ALA A 497      19.900  -2.258  51.623  1.00  0.62           O  
ATOM   7413  CB  ALA A 497      22.127  -2.940  49.508  1.00  0.62           C  
ATOM   7414  H   ALA A 497      19.945  -4.307  49.273  1.00  0.62           H  
ATOM   7415  HA  ALA A 497      22.247  -4.403  51.072  1.00  0.62           H  
ATOM   7416 1HB  ALA A 497      22.966  -2.361  49.897  1.00  0.62           H  
ATOM   7417 2HB  ALA A 497      22.478  -3.623  48.741  1.00  0.62           H  
ATOM   7418 3HB  ALA A 497      21.379  -2.272  49.084  1.00  0.62           H  
ATOM   7419  N   ARG A 498      21.800  -2.599  52.766  1.00  0.61           N  
ATOM   7420  CA  ARG A 498      21.432  -1.697  53.850  1.00  0.61           C  
ATOM   7421  C   ARG A 498      22.477  -0.601  54.022  1.00  0.61           C  
ATOM   7422  O   ARG A 498      23.602  -0.717  53.546  1.00  0.61           O  
ATOM   7423  CB  ARG A 498      21.176  -2.477  55.140  1.00  0.61           C  
ATOM   7424  CG  ARG A 498      19.927  -3.393  55.072  1.00  0.61           C  
ATOM   7425  CD  ARG A 498      19.625  -4.113  56.354  1.00  0.61           C  
ATOM   7426  NE  ARG A 498      18.401  -4.924  56.231  1.00  0.61           N  
ATOM   7427  CZ  ARG A 498      17.919  -5.782  57.162  1.00  0.61           C  
ATOM   7428  NH1 ARG A 498      18.558  -5.968  58.294  1.00  0.61           N  
ATOM   7429  NH2 ARG A 498      16.795  -6.445  56.921  1.00  0.61           N  
ATOM   7430  H   ARG A 498      22.689  -3.105  52.823  1.00  0.61           H  
ATOM   7431  HA  ARG A 498      20.492  -1.213  53.589  1.00  0.61           H  
ATOM   7432 1HB  ARG A 498      22.042  -3.110  55.355  1.00  0.61           H  
ATOM   7433 2HB  ARG A 498      21.053  -1.789  55.976  1.00  0.61           H  
ATOM   7434 1HG  ARG A 498      19.059  -2.792  54.803  1.00  0.61           H  
ATOM   7435 2HG  ARG A 498      20.084  -4.150  54.301  1.00  0.61           H  
ATOM   7436 1HD  ARG A 498      20.451  -4.772  56.610  1.00  0.61           H  
ATOM   7437 2HD  ARG A 498      19.476  -3.388  57.153  1.00  0.61           H  
ATOM   7438  HE  ARG A 498      17.867  -4.820  55.379  1.00  0.61           H  
ATOM   7439 1HH1 ARG A 498      19.416  -5.468  58.481  1.00  0.61           H  
ATOM   7440 2HH1 ARG A 498      18.186  -6.613  58.980  1.00  0.61           H  
ATOM   7441 1HH2 ARG A 498      16.303  -6.301  56.052  1.00  0.61           H  
ATOM   7442 2HH2 ARG A 498      16.412  -7.121  57.607  1.00  0.61           H  
ATOM   7443  N   ASP A 499      22.117   0.456  54.744  1.00  0.61           N  
ATOM   7444  CA  ASP A 499      22.977   1.633  54.912  1.00  0.61           C  
ATOM   7445  C   ASP A 499      24.199   1.494  55.835  1.00  0.61           C  
ATOM   7446  O   ASP A 499      24.847   2.485  56.174  1.00  0.61           O  
ATOM   7447  CB  ASP A 499      22.116   2.818  55.364  1.00  0.61           C  
ATOM   7448  CG  ASP A 499      21.427   2.617  56.710  1.00  0.61           C  
ATOM   7449  OD1 ASP A 499      21.641   1.606  57.335  1.00  0.61           O  
ATOM   7450  OD2 ASP A 499      20.673   3.483  57.089  1.00  0.61           O  
ATOM   7451  H   ASP A 499      21.191   0.479  55.147  1.00  0.61           H  
ATOM   7452  HA  ASP A 499      23.356   1.880  53.922  1.00  0.61           H  
ATOM   7453 1HB  ASP A 499      22.748   3.706  55.429  1.00  0.61           H  
ATOM   7454 2HB  ASP A 499      21.353   3.018  54.616  1.00  0.61           H  
ATOM   7455  N   GLY A 500      24.488   0.279  56.281  1.00  0.62           N  
ATOM   7456  CA  GLY A 500      25.704   0.027  57.036  1.00  0.62           C  
ATOM   7457  C   GLY A 500      26.629  -0.922  56.268  1.00  0.62           C  
ATOM   7458  O   GLY A 500      27.695  -1.294  56.762  1.00  0.62           O  
ATOM   7459  H   GLY A 500      23.885  -0.487  56.028  1.00  0.62           H  
ATOM   7460 1HA  GLY A 500      26.219   0.968  57.230  1.00  0.62           H  
ATOM   7461 2HA  GLY A 500      25.446  -0.408  58.000  1.00  0.62           H  
ATOM   7462  N   ASP A 501      26.213  -1.339  55.074  1.00  0.62           N  
ATOM   7463  CA  ASP A 501      26.966  -2.329  54.314  1.00  0.62           C  
ATOM   7464  C   ASP A 501      28.171  -1.778  53.568  1.00  0.62           C  
ATOM   7465  O   ASP A 501      28.180  -0.631  53.137  1.00  0.62           O  
ATOM   7466  CB  ASP A 501      26.066  -3.004  53.305  1.00  0.62           C  
ATOM   7467  CG  ASP A 501      25.015  -3.830  53.918  1.00  0.62           C  
ATOM   7468  OD1 ASP A 501      25.081  -4.141  55.087  1.00  0.62           O  
ATOM   7469  OD2 ASP A 501      24.094  -4.161  53.213  1.00  0.62           O  
ATOM   7470  H   ASP A 501      25.346  -0.975  54.676  1.00  0.62           H  
ATOM   7471  HA  ASP A 501      27.326  -3.083  55.014  1.00  0.62           H  
ATOM   7472 1HB  ASP A 501      25.607  -2.254  52.659  1.00  0.62           H  
ATOM   7473 2HB  ASP A 501      26.698  -3.631  52.691  1.00  0.62           H  
ATOM   7474  N   ARG A 502      29.165  -2.626  53.340  1.00  0.63           N  
ATOM   7475  CA  ARG A 502      30.290  -2.273  52.472  1.00  0.63           C  
ATOM   7476  C   ARG A 502      30.056  -2.778  51.051  1.00  0.63           C  
ATOM   7477  O   ARG A 502      29.636  -3.923  50.864  1.00  0.63           O  
ATOM   7478  CB  ARG A 502      31.589  -2.848  52.996  1.00  0.63           C  
ATOM   7479  CG  ARG A 502      32.839  -2.552  52.141  1.00  0.63           C  
ATOM   7480  CD  ARG A 502      34.053  -3.187  52.737  1.00  0.63           C  
ATOM   7481  NE  ARG A 502      35.275  -2.957  51.957  1.00  0.63           N  
ATOM   7482  CZ  ARG A 502      36.449  -3.581  52.206  1.00  0.63           C  
ATOM   7483  NH1 ARG A 502      36.524  -4.457  53.187  1.00  0.63           N  
ATOM   7484  NH2 ARG A 502      37.526  -3.325  51.479  1.00  0.63           N  
ATOM   7485  H   ARG A 502      29.129  -3.549  53.754  1.00  0.63           H  
ATOM   7486  HA  ARG A 502      30.383  -1.187  52.440  1.00  0.63           H  
ATOM   7487 1HB  ARG A 502      31.779  -2.436  53.985  1.00  0.63           H  
ATOM   7488 2HB  ARG A 502      31.496  -3.914  53.112  1.00  0.63           H  
ATOM   7489 1HG  ARG A 502      32.704  -2.959  51.136  1.00  0.63           H  
ATOM   7490 2HG  ARG A 502      32.995  -1.471  52.075  1.00  0.63           H  
ATOM   7491 1HD  ARG A 502      34.211  -2.788  53.738  1.00  0.63           H  
ATOM   7492 2HD  ARG A 502      33.891  -4.264  52.801  1.00  0.63           H  
ATOM   7493  HE  ARG A 502      35.246  -2.286  51.194  1.00  0.63           H  
ATOM   7494 1HH1 ARG A 502      35.706  -4.661  53.745  1.00  0.63           H  
ATOM   7495 2HH1 ARG A 502      37.397  -4.926  53.379  1.00  0.63           H  
ATOM   7496 1HH2 ARG A 502      37.494  -2.638  50.708  1.00  0.63           H  
ATOM   7497 2HH2 ARG A 502      38.392  -3.796  51.677  1.00  0.63           H  
ATOM   7498  N   ILE A 503      30.271  -1.908  50.070  1.00  0.64           N  
ATOM   7499  CA  ILE A 503      30.098  -2.257  48.661  1.00  0.64           C  
ATOM   7500  C   ILE A 503      31.337  -2.005  47.828  1.00  0.64           C  
ATOM   7501  O   ILE A 503      32.033  -0.994  47.988  1.00  0.64           O  
ATOM   7502  CB  ILE A 503      28.895  -1.551  48.031  1.00  0.64           C  
ATOM   7503  CG1 ILE A 503      27.678  -1.987  48.704  1.00  0.64           C  
ATOM   7504  CG2 ILE A 503      28.820  -1.781  46.519  1.00  0.64           C  
ATOM   7505  CD1 ILE A 503      26.527  -1.248  48.279  1.00  0.64           C  
ATOM   7506  H   ILE A 503      30.580  -0.965  50.312  1.00  0.64           H  
ATOM   7507  HA  ILE A 503      29.894  -3.323  48.608  1.00  0.64           H  
ATOM   7508  HB  ILE A 503      28.975  -0.501  48.234  1.00  0.64           H  
ATOM   7509 1HG1 ILE A 503      27.534  -3.036  48.511  1.00  0.64           H  
ATOM   7510 2HG1 ILE A 503      27.782  -1.843  49.772  1.00  0.64           H  
ATOM   7511 1HG2 ILE A 503      27.968  -1.267  46.126  1.00  0.64           H  
ATOM   7512 2HG2 ILE A 503      29.711  -1.401  46.049  1.00  0.64           H  
ATOM   7513 3HG2 ILE A 503      28.725  -2.835  46.310  1.00  0.64           H  
ATOM   7514 1HD1 ILE A 503      25.662  -1.623  48.825  1.00  0.64           H  
ATOM   7515 2HD1 ILE A 503      26.668  -0.192  48.483  1.00  0.64           H  
ATOM   7516 3HD1 ILE A 503      26.385  -1.382  47.213  1.00  0.64           H  
ATOM   7517  N   VAL A 504      31.640  -2.981  46.978  1.00  0.66           N  
ATOM   7518  CA  VAL A 504      32.779  -2.914  46.080  1.00  0.66           C  
ATOM   7519  C   VAL A 504      32.366  -2.957  44.615  1.00  0.66           C  
ATOM   7520  O   VAL A 504      31.699  -3.892  44.159  1.00  0.66           O  
ATOM   7521  CB  VAL A 504      33.729  -4.074  46.364  1.00  0.66           C  
ATOM   7522  CG1 VAL A 504      34.890  -4.039  45.384  1.00  0.66           C  
ATOM   7523  CG2 VAL A 504      34.218  -3.985  47.829  1.00  0.66           C  
ATOM   7524  H   VAL A 504      31.011  -3.786  46.929  1.00  0.66           H  
ATOM   7525  HA  VAL A 504      33.308  -1.977  46.257  1.00  0.66           H  
ATOM   7526  HB  VAL A 504      33.201  -5.019  46.216  1.00  0.66           H  
ATOM   7527 1HG1 VAL A 504      35.539  -4.878  45.590  1.00  0.66           H  
ATOM   7528 2HG1 VAL A 504      34.514  -4.117  44.362  1.00  0.66           H  
ATOM   7529 3HG1 VAL A 504      35.441  -3.115  45.485  1.00  0.66           H  
ATOM   7530 1HG2 VAL A 504      34.888  -4.817  48.041  1.00  0.66           H  
ATOM   7531 2HG2 VAL A 504      34.743  -3.048  47.986  1.00  0.66           H  
ATOM   7532 3HG2 VAL A 504      33.365  -4.035  48.504  1.00  0.66           H  
ATOM   7533  N   ILE A 505      32.784  -1.937  43.875  1.00  0.69           N  
ATOM   7534  CA  ILE A 505      32.485  -1.800  42.459  1.00  0.69           C  
ATOM   7535  C   ILE A 505      33.792  -1.793  41.663  1.00  0.69           C  
ATOM   7536  O   ILE A 505      34.677  -0.972  41.920  1.00  0.69           O  
ATOM   7537  CB  ILE A 505      31.740  -0.485  42.231  1.00  0.69           C  
ATOM   7538  CG1 ILE A 505      30.449  -0.456  43.030  1.00  0.69           C  
ATOM   7539  CG2 ILE A 505      31.459  -0.343  40.814  1.00  0.69           C  
ATOM   7540  CD1 ILE A 505      29.849   0.894  43.141  1.00  0.69           C  
ATOM   7541  H   ILE A 505      33.326  -1.196  44.317  1.00  0.69           H  
ATOM   7542  HA  ILE A 505      31.874  -2.638  42.132  1.00  0.69           H  
ATOM   7543  HB  ILE A 505      32.355   0.346  42.569  1.00  0.69           H  
ATOM   7544 1HG1 ILE A 505      29.741  -1.089  42.547  1.00  0.69           H  
ATOM   7545 2HG1 ILE A 505      30.633  -0.823  44.026  1.00  0.69           H  
ATOM   7546 1HG2 ILE A 505      30.935   0.594  40.656  1.00  0.69           H  
ATOM   7547 2HG2 ILE A 505      32.399  -0.351  40.281  1.00  0.69           H  
ATOM   7548 3HG2 ILE A 505      30.857  -1.155  40.473  1.00  0.69           H  
ATOM   7549 1HD1 ILE A 505      28.931   0.839  43.720  1.00  0.69           H  
ATOM   7550 2HD1 ILE A 505      30.556   1.548  43.646  1.00  0.69           H  
ATOM   7551 3HD1 ILE A 505      29.632   1.283  42.146  1.00  0.69           H  
ATOM   7552  N   ASP A 506      33.925  -2.683  40.684  1.00  0.72           N  
ATOM   7553  CA  ASP A 506      35.173  -2.742  39.930  1.00  0.72           C  
ATOM   7554  C   ASP A 506      34.986  -2.974  38.427  1.00  0.72           C  
ATOM   7555  O   ASP A 506      34.579  -4.053  37.988  1.00  0.72           O  
ATOM   7556  CB  ASP A 506      36.072  -3.807  40.571  1.00  0.72           C  
ATOM   7557  CG  ASP A 506      37.456  -3.917  39.942  1.00  0.72           C  
ATOM   7558  OD1 ASP A 506      37.561  -3.780  38.735  1.00  0.72           O  
ATOM   7559  OD2 ASP A 506      38.415  -4.091  40.677  1.00  0.72           O  
ATOM   7560  H   ASP A 506      33.179  -3.356  40.515  1.00  0.72           H  
ATOM   7561  HA  ASP A 506      35.676  -1.783  40.039  1.00  0.72           H  
ATOM   7562 1HB  ASP A 506      36.187  -3.585  41.630  1.00  0.72           H  
ATOM   7563 2HB  ASP A 506      35.582  -4.782  40.499  1.00  0.72           H  
ATOM   7564  N   ALA A 507      35.292  -1.946  37.623  1.00  0.74           N  
ATOM   7565  CA  ALA A 507      35.081  -1.978  36.176  1.00  0.74           C  
ATOM   7566  C   ALA A 507      36.177  -2.737  35.418  1.00  0.74           C  
ATOM   7567  O   ALA A 507      36.077  -2.890  34.200  1.00  0.74           O  
ATOM   7568  CB  ALA A 507      34.981  -0.567  35.630  1.00  0.74           C  
ATOM   7569  H   ALA A 507      35.684  -1.098  38.029  1.00  0.74           H  
ATOM   7570  HA  ALA A 507      34.137  -2.487  35.991  1.00  0.74           H  
ATOM   7571 1HB  ALA A 507      34.783  -0.605  34.561  1.00  0.74           H  
ATOM   7572 2HB  ALA A 507      34.194  -0.042  36.114  1.00  0.74           H  
ATOM   7573 3HB  ALA A 507      35.896  -0.052  35.802  1.00  0.74           H  
ATOM   7574  N   GLU A 508      37.223  -3.202  36.112  1.00  0.75           N  
ATOM   7575  CA  GLU A 508      38.263  -3.990  35.450  1.00  0.75           C  
ATOM   7576  C   GLU A 508      37.837  -5.446  35.542  1.00  0.75           C  
ATOM   7577  O   GLU A 508      37.986  -6.218  34.592  1.00  0.75           O  
ATOM   7578  CB  GLU A 508      39.648  -3.797  36.081  1.00  0.75           C  
ATOM   7579  CG  GLU A 508      40.204  -2.399  35.945  1.00  0.75           C  
ATOM   7580  CD  GLU A 508      41.617  -2.224  36.492  1.00  0.75           C  
ATOM   7581  OE1 GLU A 508      42.182  -3.173  36.980  1.00  0.75           O  
ATOM   7582  OE2 GLU A 508      42.122  -1.126  36.417  1.00  0.75           O  
ATOM   7583  H   GLU A 508      37.277  -3.077  37.123  1.00  0.75           H  
ATOM   7584  HA  GLU A 508      38.315  -3.709  34.399  1.00  0.75           H  
ATOM   7585 1HB  GLU A 508      39.595  -4.034  37.146  1.00  0.75           H  
ATOM   7586 2HB  GLU A 508      40.355  -4.490  35.628  1.00  0.75           H  
ATOM   7587 1HG  GLU A 508      40.197  -2.136  34.892  1.00  0.75           H  
ATOM   7588 2HG  GLU A 508      39.533  -1.729  36.467  1.00  0.75           H  
ATOM   7589  N   GLU A 509      37.246  -5.799  36.687  1.00  0.74           N  
ATOM   7590  CA  GLU A 509      36.725  -7.148  36.889  1.00  0.74           C  
ATOM   7591  C   GLU A 509      35.284  -7.233  36.384  1.00  0.74           C  
ATOM   7592  O   GLU A 509      34.790  -8.320  36.089  1.00  0.74           O  
ATOM   7593  CB  GLU A 509      36.790  -7.585  38.357  1.00  0.74           C  
ATOM   7594  CG  GLU A 509      38.207  -7.716  38.922  1.00  0.74           C  
ATOM   7595  CD  GLU A 509      38.248  -8.187  40.372  1.00  0.74           C  
ATOM   7596  OE1 GLU A 509      37.204  -8.396  40.946  1.00  0.74           O  
ATOM   7597  OE2 GLU A 509      39.329  -8.353  40.891  1.00  0.74           O  
ATOM   7598  H   GLU A 509      37.197  -5.103  37.441  1.00  0.74           H  
ATOM   7599  HA  GLU A 509      37.328  -7.843  36.305  1.00  0.74           H  
ATOM   7600 1HB  GLU A 509      36.249  -6.858  38.968  1.00  0.74           H  
ATOM   7601 2HB  GLU A 509      36.289  -8.544  38.473  1.00  0.74           H  
ATOM   7602 1HG  GLU A 509      38.770  -8.415  38.306  1.00  0.74           H  
ATOM   7603 2HG  GLU A 509      38.693  -6.739  38.851  1.00  0.74           H  
ATOM   7604  N   ARG A 510      34.636  -6.064  36.236  1.00  0.72           N  
ATOM   7605  CA  ARG A 510      33.238  -5.913  35.830  1.00  0.72           C  
ATOM   7606  C   ARG A 510      32.317  -6.548  36.861  1.00  0.72           C  
ATOM   7607  O   ARG A 510      31.424  -7.342  36.536  1.00  0.72           O  
ATOM   7608  CB  ARG A 510      33.006  -6.493  34.436  1.00  0.72           C  
ATOM   7609  CG  ARG A 510      33.533  -5.614  33.289  1.00  0.72           C  
ATOM   7610  CD  ARG A 510      34.992  -5.824  33.059  1.00  0.72           C  
ATOM   7611  NE  ARG A 510      35.315  -7.211  32.698  1.00  0.72           N  
ATOM   7612  CZ  ARG A 510      35.299  -7.678  31.438  1.00  0.72           C  
ATOM   7613  NH1 ARG A 510      35.009  -6.859  30.474  1.00  0.72           N  
ATOM   7614  NH2 ARG A 510      35.574  -8.945  31.170  1.00  0.72           N  
ATOM   7615  H   ARG A 510      35.117  -5.216  36.509  1.00  0.72           H  
ATOM   7616  HA  ARG A 510      33.014  -4.849  35.785  1.00  0.72           H  
ATOM   7617 1HB  ARG A 510      33.458  -7.464  34.326  1.00  0.72           H  
ATOM   7618 2HB  ARG A 510      31.945  -6.627  34.281  1.00  0.72           H  
ATOM   7619 1HG  ARG A 510      32.991  -5.844  32.365  1.00  0.72           H  
ATOM   7620 2HG  ARG A 510      33.380  -4.560  33.539  1.00  0.72           H  
ATOM   7621 1HD  ARG A 510      35.323  -5.172  32.249  1.00  0.72           H  
ATOM   7622 2HD  ARG A 510      35.528  -5.568  33.955  1.00  0.72           H  
ATOM   7623  HE  ARG A 510      35.547  -7.856  33.446  1.00  0.72           H  
ATOM   7624 1HH1 ARG A 510      34.813  -5.886  30.682  1.00  0.72           H  
ATOM   7625 2HH1 ARG A 510      34.974  -7.184  29.492  1.00  0.72           H  
ATOM   7626 1HH2 ARG A 510      35.802  -9.582  31.919  1.00  0.72           H  
ATOM   7627 2HH2 ARG A 510      35.555  -9.265  30.209  1.00  0.72           H  
ATOM   7628  N   VAL A 511      32.585  -6.192  38.123  1.00  0.70           N  
ATOM   7629  CA  VAL A 511      31.863  -6.708  39.273  1.00  0.70           C  
ATOM   7630  C   VAL A 511      31.304  -5.708  40.297  1.00  0.70           C  
ATOM   7631  O   VAL A 511      31.971  -4.736  40.666  1.00  0.70           O  
ATOM   7632  CB  VAL A 511      32.762  -7.713  40.038  1.00  0.70           C  
ATOM   7633  CG1 VAL A 511      32.074  -8.199  41.300  1.00  0.70           C  
ATOM   7634  CG2 VAL A 511      33.065  -8.911  39.148  1.00  0.70           C  
ATOM   7635  H   VAL A 511      33.340  -5.524  38.261  1.00  0.70           H  
ATOM   7636  HA  VAL A 511      31.046  -7.244  38.856  1.00  0.70           H  
ATOM   7637  HB  VAL A 511      33.691  -7.223  40.326  1.00  0.70           H  
ATOM   7638 1HG1 VAL A 511      32.726  -8.904  41.814  1.00  0.70           H  
ATOM   7639 2HG1 VAL A 511      31.869  -7.370  41.969  1.00  0.70           H  
ATOM   7640 3HG1 VAL A 511      31.141  -8.698  41.051  1.00  0.70           H  
ATOM   7641 1HG2 VAL A 511      33.696  -9.611  39.690  1.00  0.70           H  
ATOM   7642 2HG2 VAL A 511      32.127  -9.398  38.872  1.00  0.70           H  
ATOM   7643 3HG2 VAL A 511      33.576  -8.597  38.259  1.00  0.70           H  
ATOM   7644  N   VAL A 512      30.054  -5.939  40.734  1.00  0.68           N  
ATOM   7645  CA  VAL A 512      29.484  -5.130  41.832  1.00  0.68           C  
ATOM   7646  C   VAL A 512      29.016  -6.036  42.982  1.00  0.68           C  
ATOM   7647  O   VAL A 512      27.987  -6.718  42.859  1.00  0.68           O  
ATOM   7648  CB  VAL A 512      28.268  -4.285  41.413  1.00  0.68           C  
ATOM   7649  CG1 VAL A 512      27.801  -3.504  42.603  1.00  0.68           C  
ATOM   7650  CG2 VAL A 512      28.595  -3.373  40.290  1.00  0.68           C  
ATOM   7651  H   VAL A 512      29.568  -6.747  40.344  1.00  0.68           H  
ATOM   7652  HA  VAL A 512      30.254  -4.463  42.213  1.00  0.68           H  
ATOM   7653  HB  VAL A 512      27.458  -4.956  41.114  1.00  0.68           H  
ATOM   7654 1HG1 VAL A 512      26.916  -2.921  42.349  1.00  0.68           H  
ATOM   7655 2HG1 VAL A 512      27.583  -4.187  43.380  1.00  0.68           H  
ATOM   7656 3HG1 VAL A 512      28.579  -2.853  42.940  1.00  0.68           H  
ATOM   7657 1HG2 VAL A 512      27.713  -2.796  40.022  1.00  0.68           H  
ATOM   7658 2HG2 VAL A 512      29.378  -2.720  40.597  1.00  0.68           H  
ATOM   7659 3HG2 VAL A 512      28.913  -3.950  39.456  1.00  0.68           H  
ATOM   7660  N   ASP A 513      29.766  -6.024  44.088  1.00  0.68           N  
ATOM   7661  CA  ASP A 513      29.477  -6.876  45.241  1.00  0.68           C  
ATOM   7662  C   ASP A 513      29.077  -6.173  46.538  1.00  0.68           C  
ATOM   7663  O   ASP A 513      29.547  -5.079  46.855  1.00  0.68           O  
ATOM   7664  CB  ASP A 513      30.661  -7.803  45.549  1.00  0.68           C  
ATOM   7665  CG  ASP A 513      30.820  -8.996  44.596  1.00  0.68           C  
ATOM   7666  OD1 ASP A 513      29.813  -9.655  44.313  1.00  0.68           O  
ATOM   7667  OD2 ASP A 513      31.918  -9.266  44.175  1.00  0.68           O  
ATOM   7668  H   ASP A 513      30.569  -5.392  44.123  1.00  0.68           H  
ATOM   7669  HA  ASP A 513      28.637  -7.502  44.959  1.00  0.68           H  
ATOM   7670 1HB  ASP A 513      31.585  -7.218  45.522  1.00  0.68           H  
ATOM   7671 2HB  ASP A 513      30.561  -8.183  46.572  1.00  0.68           H  
ATOM   7672  N   LEU A 514      28.272  -6.876  47.333  1.00  0.70           N  
ATOM   7673  CA  LEU A 514      27.901  -6.448  48.680  1.00  0.70           C  
ATOM   7674  C   LEU A 514      28.706  -7.318  49.648  1.00  0.70           C  
ATOM   7675  O   LEU A 514      28.516  -8.533  49.687  1.00  0.70           O  
ATOM   7676  CB  LEU A 514      26.398  -6.672  48.872  1.00  0.70           C  
ATOM   7677  CG  LEU A 514      25.773  -6.278  50.132  1.00  0.70           C  
ATOM   7678  CD1 LEU A 514      25.874  -4.799  50.256  1.00  0.70           C  
ATOM   7679  CD2 LEU A 514      24.317  -6.711  50.152  1.00  0.70           C  
ATOM   7680  H   LEU A 514      27.910  -7.761  46.984  1.00  0.70           H  
ATOM   7681  HA  LEU A 514      28.162  -5.402  48.827  1.00  0.70           H  
ATOM   7682 1HB  LEU A 514      25.915  -6.123  48.152  1.00  0.70           H  
ATOM   7683 2HB  LEU A 514      26.176  -7.727  48.702  1.00  0.70           H  
ATOM   7684  HG  LEU A 514      26.282  -6.735  50.937  1.00  0.70           H  
ATOM   7685 1HD1 LEU A 514      25.402  -4.514  51.159  1.00  0.70           H  
ATOM   7686 2HD1 LEU A 514      26.922  -4.501  50.263  1.00  0.70           H  
ATOM   7687 3HD1 LEU A 514      25.364  -4.323  49.426  1.00  0.70           H  
ATOM   7688 1HD2 LEU A 514      23.864  -6.413  51.103  1.00  0.70           H  
ATOM   7689 2HD2 LEU A 514      23.771  -6.257  49.346  1.00  0.70           H  
ATOM   7690 3HD2 LEU A 514      24.271  -7.783  50.040  1.00  0.70           H  
ATOM   7691  N   GLU A 515      29.591  -6.735  50.456  1.00  0.73           N  
ATOM   7692  CA  GLU A 515      30.476  -7.562  51.301  1.00  0.73           C  
ATOM   7693  C   GLU A 515      29.821  -8.000  52.618  1.00  0.73           C  
ATOM   7694  O   GLU A 515      30.316  -7.727  53.713  1.00  0.73           O  
ATOM   7695  CB  GLU A 515      31.770  -6.802  51.603  1.00  0.73           C  
ATOM   7696  CG  GLU A 515      32.652  -6.467  50.385  1.00  0.73           C  
ATOM   7697  CD  GLU A 515      33.324  -7.672  49.757  1.00  0.73           C  
ATOM   7698  OE1 GLU A 515      34.074  -8.332  50.439  1.00  0.73           O  
ATOM   7699  OE2 GLU A 515      33.098  -7.921  48.599  1.00  0.73           O  
ATOM   7700  H   GLU A 515      29.680  -5.721  50.469  1.00  0.73           H  
ATOM   7701  HA  GLU A 515      30.731  -8.462  50.743  1.00  0.73           H  
ATOM   7702 1HB  GLU A 515      31.520  -5.872  52.079  1.00  0.73           H  
ATOM   7703 2HB  GLU A 515      32.373  -7.374  52.304  1.00  0.73           H  
ATOM   7704 1HG  GLU A 515      32.026  -5.981  49.630  1.00  0.73           H  
ATOM   7705 2HG  GLU A 515      33.415  -5.751  50.690  1.00  0.73           H  
ATOM   7706  N   ILE A 516      28.708  -8.691  52.468  1.00  0.76           N  
ATOM   7707  CA  ILE A 516      27.890  -9.237  53.533  1.00  0.76           C  
ATOM   7708  C   ILE A 516      27.885 -10.763  53.418  1.00  0.76           C  
ATOM   7709  O   ILE A 516      27.756 -11.273  52.308  1.00  0.76           O  
ATOM   7710  CB  ILE A 516      26.477  -8.641  53.472  1.00  0.76           C  
ATOM   7711  CG1 ILE A 516      26.560  -7.143  53.635  1.00  0.76           C  
ATOM   7712  CG2 ILE A 516      25.590  -9.223  54.535  1.00  0.76           C  
ATOM   7713  CD1 ILE A 516      27.102  -6.739  54.965  1.00  0.76           C  
ATOM   7714  H   ILE A 516      28.432  -8.851  51.501  1.00  0.76           H  
ATOM   7715  HA  ILE A 516      28.313  -8.913  54.470  1.00  0.76           H  
ATOM   7716  HB  ILE A 516      26.066  -8.841  52.497  1.00  0.76           H  
ATOM   7717 1HG1 ILE A 516      27.218  -6.726  52.890  1.00  0.76           H  
ATOM   7718 2HG1 ILE A 516      25.566  -6.710  53.515  1.00  0.76           H  
ATOM   7719 1HG2 ILE A 516      24.593  -8.793  54.467  1.00  0.76           H  
ATOM   7720 2HG2 ILE A 516      25.532 -10.290  54.406  1.00  0.76           H  
ATOM   7721 3HG2 ILE A 516      26.001  -9.001  55.516  1.00  0.76           H  
ATOM   7722 1HD1 ILE A 516      27.142  -5.655  55.025  1.00  0.76           H  
ATOM   7723 2HD1 ILE A 516      26.449  -7.121  55.757  1.00  0.76           H  
ATOM   7724 3HD1 ILE A 516      28.103  -7.143  55.095  1.00  0.76           H  
ATOM   7725  N   PRO A 517      28.112 -11.528  54.498  1.00  0.79           N  
ATOM   7726  CA  PRO A 517      28.109 -12.977  54.482  1.00  0.79           C  
ATOM   7727  C   PRO A 517      26.807 -13.502  53.918  1.00  0.79           C  
ATOM   7728  O   PRO A 517      25.731 -12.965  54.208  1.00  0.79           O  
ATOM   7729  CB  PRO A 517      28.266 -13.332  55.963  1.00  0.79           C  
ATOM   7730  CG  PRO A 517      29.004 -12.153  56.557  1.00  0.79           C  
ATOM   7731  CD  PRO A 517      28.472 -10.942  55.817  1.00  0.79           C  
ATOM   7732  HA  PRO A 517      28.965 -13.336  53.890  1.00  0.79           H  
ATOM   7733 1HB  PRO A 517      27.275 -13.485  56.419  1.00  0.79           H  
ATOM   7734 2HB  PRO A 517      28.816 -14.278  56.068  1.00  0.79           H  
ATOM   7735 1HG  PRO A 517      28.818 -12.097  57.643  1.00  0.79           H  
ATOM   7736 2HG  PRO A 517      30.089 -12.283  56.428  1.00  0.79           H  
ATOM   7737 1HD  PRO A 517      27.592 -10.522  56.330  1.00  0.79           H  
ATOM   7738 2HD  PRO A 517      29.308 -10.232  55.742  1.00  0.79           H  
ATOM   7739  N   THR A 518      26.899 -14.606  53.186  1.00  0.80           N  
ATOM   7740  CA  THR A 518      25.734 -15.225  52.570  1.00  0.80           C  
ATOM   7741  C   THR A 518      24.619 -15.481  53.570  1.00  0.80           C  
ATOM   7742  O   THR A 518      23.454 -15.241  53.266  1.00  0.80           O  
ATOM   7743  CB  THR A 518      26.104 -16.553  51.892  1.00  0.80           C  
ATOM   7744  OG1 THR A 518      27.066 -16.317  50.854  1.00  0.80           O  
ATOM   7745  CG2 THR A 518      24.859 -17.198  51.310  1.00  0.80           C  
ATOM   7746  H   THR A 518      27.812 -15.003  53.010  1.00  0.80           H  
ATOM   7747  HA  THR A 518      25.351 -14.546  51.806  1.00  0.80           H  
ATOM   7748  HB  THR A 518      26.540 -17.228  52.629  1.00  0.80           H  
ATOM   7749  HG1 THR A 518      27.269 -17.147  50.410  1.00  0.80           H  
ATOM   7750 1HG2 THR A 518      25.124 -18.141  50.836  1.00  0.80           H  
ATOM   7751 2HG2 THR A 518      24.140 -17.382  52.110  1.00  0.80           H  
ATOM   7752 3HG2 THR A 518      24.413 -16.531  50.572  1.00  0.80           H  
ATOM   7753  N   GLU A 519      24.965 -15.956  54.763  1.00  0.80           N  
ATOM   7754  CA  GLU A 519      23.956 -16.269  55.766  1.00  0.80           C  
ATOM   7755  C   GLU A 519      23.126 -15.042  56.153  1.00  0.80           C  
ATOM   7756  O   GLU A 519      21.927 -15.159  56.430  1.00  0.80           O  
ATOM   7757  CB  GLU A 519      24.625 -16.854  57.009  1.00  0.80           C  
ATOM   7758  CG  GLU A 519      25.213 -18.248  56.803  1.00  0.80           C  
ATOM   7759  CD  GLU A 519      25.930 -18.783  58.023  1.00  0.80           C  
ATOM   7760  OE1 GLU A 519      26.096 -18.046  58.967  1.00  0.80           O  
ATOM   7761  OE2 GLU A 519      26.310 -19.931  58.006  1.00  0.80           O  
ATOM   7762  H   GLU A 519      25.941 -16.113  54.964  1.00  0.80           H  
ATOM   7763  HA  GLU A 519      23.279 -17.014  55.348  1.00  0.80           H  
ATOM   7764 1HB  GLU A 519      25.429 -16.193  57.332  1.00  0.80           H  
ATOM   7765 2HB  GLU A 519      23.899 -16.910  57.821  1.00  0.80           H  
ATOM   7766 1HG  GLU A 519      24.406 -18.932  56.541  1.00  0.80           H  
ATOM   7767 2HG  GLU A 519      25.907 -18.212  55.963  1.00  0.80           H  
ATOM   7768  N   GLU A 520      23.752 -13.862  56.183  1.00  0.77           N  
ATOM   7769  CA  GLU A 520      23.024 -12.664  56.555  1.00  0.77           C  
ATOM   7770  C   GLU A 520      22.165 -12.258  55.383  1.00  0.77           C  
ATOM   7771  O   GLU A 520      21.022 -11.840  55.559  1.00  0.77           O  
ATOM   7772  CB  GLU A 520      23.944 -11.521  56.979  1.00  0.77           C  
ATOM   7773  CG  GLU A 520      23.183 -10.264  57.404  1.00  0.77           C  
ATOM   7774  CD  GLU A 520      24.052  -9.154  57.979  1.00  0.77           C  
ATOM   7775  OE1 GLU A 520      25.243  -9.327  58.075  1.00  0.77           O  
ATOM   7776  OE2 GLU A 520      23.503  -8.121  58.316  1.00  0.77           O  
ATOM   7777  H   GLU A 520      24.718 -13.782  55.885  1.00  0.77           H  
ATOM   7778  HA  GLU A 520      22.368 -12.898  57.393  1.00  0.77           H  
ATOM   7779 1HB  GLU A 520      24.562 -11.842  57.815  1.00  0.77           H  
ATOM   7780 2HB  GLU A 520      24.605 -11.283  56.172  1.00  0.77           H  
ATOM   7781 1HG  GLU A 520      22.671  -9.882  56.524  1.00  0.77           H  
ATOM   7782 2HG  GLU A 520      22.424 -10.542  58.134  1.00  0.77           H  
ATOM   7783  N   LEU A 521      22.705 -12.378  54.175  1.00  0.74           N  
ATOM   7784  CA  LEU A 521      21.920 -11.989  53.020  1.00  0.74           C  
ATOM   7785  C   LEU A 521      20.690 -12.883  52.872  1.00  0.74           C  
ATOM   7786  O   LEU A 521      19.608 -12.390  52.546  1.00  0.74           O  
ATOM   7787  CB  LEU A 521      22.780 -11.998  51.762  1.00  0.74           C  
ATOM   7788  CG  LEU A 521      23.824 -10.923  51.787  1.00  0.74           C  
ATOM   7789  CD1 LEU A 521      24.712 -11.008  50.563  1.00  0.74           C  
ATOM   7790  CD2 LEU A 521      23.113  -9.582  51.937  1.00  0.74           C  
ATOM   7791  H   LEU A 521      23.662 -12.725  54.074  1.00  0.74           H  
ATOM   7792  HA  LEU A 521      21.573 -10.971  53.176  1.00  0.74           H  
ATOM   7793 1HB  LEU A 521      23.282 -12.965  51.686  1.00  0.74           H  
ATOM   7794 2HB  LEU A 521      22.146 -11.857  50.889  1.00  0.74           H  
ATOM   7795  HG  LEU A 521      24.463 -11.087  52.638  1.00  0.74           H  
ATOM   7796 1HD1 LEU A 521      25.483 -10.237  50.612  1.00  0.74           H  
ATOM   7797 2HD1 LEU A 521      25.191 -11.989  50.536  1.00  0.74           H  
ATOM   7798 3HD1 LEU A 521      24.117 -10.866  49.664  1.00  0.74           H  
ATOM   7799 1HD2 LEU A 521      23.834  -8.790  52.005  1.00  0.74           H  
ATOM   7800 2HD2 LEU A 521      22.456  -9.408  51.084  1.00  0.74           H  
ATOM   7801 3HD2 LEU A 521      22.532  -9.601  52.843  1.00  0.74           H  
ATOM   7802  N   GLU A 522      20.824 -14.180  53.166  1.00  0.71           N  
ATOM   7803  CA  GLU A 522      19.668 -15.064  53.096  1.00  0.71           C  
ATOM   7804  C   GLU A 522      18.652 -14.690  54.178  1.00  0.71           C  
ATOM   7805  O   GLU A 522      17.442 -14.692  53.938  1.00  0.71           O  
ATOM   7806  CB  GLU A 522      20.093 -16.528  53.214  1.00  0.71           C  
ATOM   7807  CG  GLU A 522      20.842 -17.067  51.985  1.00  0.71           C  
ATOM   7808  CD  GLU A 522      19.987 -17.059  50.738  1.00  0.71           C  
ATOM   7809  OE1 GLU A 522      18.877 -17.538  50.812  1.00  0.71           O  
ATOM   7810  OE2 GLU A 522      20.424 -16.568  49.720  1.00  0.71           O  
ATOM   7811  H   GLU A 522      21.741 -14.553  53.410  1.00  0.71           H  
ATOM   7812  HA  GLU A 522      19.193 -14.930  52.125  1.00  0.71           H  
ATOM   7813 1HB  GLU A 522      20.753 -16.640  54.078  1.00  0.71           H  
ATOM   7814 2HB  GLU A 522      19.216 -17.152  53.384  1.00  0.71           H  
ATOM   7815 1HG  GLU A 522      21.717 -16.446  51.809  1.00  0.71           H  
ATOM   7816 2HG  GLU A 522      21.185 -18.080  52.190  1.00  0.71           H  
ATOM   7817  N   LYS A 523      19.133 -14.303  55.364  1.00  0.69           N  
ATOM   7818  CA  LYS A 523      18.223 -13.863  56.412  1.00  0.69           C  
ATOM   7819  C   LYS A 523      17.437 -12.656  55.902  1.00  0.69           C  
ATOM   7820  O   LYS A 523      16.205 -12.625  55.973  1.00  0.69           O  
ATOM   7821  CB  LYS A 523      19.008 -13.524  57.691  1.00  0.69           C  
ATOM   7822  CG  LYS A 523      18.184 -13.065  58.913  1.00  0.69           C  
ATOM   7823  CD  LYS A 523      19.126 -12.843  60.115  1.00  0.69           C  
ATOM   7824  CE  LYS A 523      18.391 -12.500  61.426  1.00  0.69           C  
ATOM   7825  NZ  LYS A 523      17.836 -11.103  61.450  1.00  0.69           N  
ATOM   7826  H   LYS A 523      20.136 -14.345  55.558  1.00  0.69           H  
ATOM   7827  HA  LYS A 523      17.517 -14.664  56.629  1.00  0.69           H  
ATOM   7828 1HB  LYS A 523      19.601 -14.390  57.986  1.00  0.69           H  
ATOM   7829 2HB  LYS A 523      19.708 -12.725  57.475  1.00  0.69           H  
ATOM   7830 1HG  LYS A 523      17.669 -12.127  58.680  1.00  0.69           H  
ATOM   7831 2HG  LYS A 523      17.439 -13.816  59.167  1.00  0.69           H  
ATOM   7832 1HD  LYS A 523      19.719 -13.745  60.271  1.00  0.69           H  
ATOM   7833 2HD  LYS A 523      19.809 -12.026  59.877  1.00  0.69           H  
ATOM   7834 1HE  LYS A 523      17.573 -13.204  61.571  1.00  0.69           H  
ATOM   7835 2HE  LYS A 523      19.097 -12.605  62.249  1.00  0.69           H  
ATOM   7836 1HZ  LYS A 523      17.382 -10.941  62.331  1.00  0.69           H  
ATOM   7837 2HZ  LYS A 523      18.580 -10.439  61.332  1.00  0.69           H  
ATOM   7838 3HZ  LYS A 523      17.144 -10.958  60.711  1.00  0.69           H  
ATOM   7839  N   ARG A 524      18.150 -11.681  55.327  1.00  0.67           N  
ATOM   7840  CA  ARG A 524      17.508 -10.467  54.844  1.00  0.67           C  
ATOM   7841  C   ARG A 524      16.530 -10.777  53.714  1.00  0.67           C  
ATOM   7842  O   ARG A 524      15.451 -10.183  53.638  1.00  0.67           O  
ATOM   7843  CB  ARG A 524      18.541  -9.488  54.317  1.00  0.67           C  
ATOM   7844  CG  ARG A 524      19.453  -8.883  55.337  1.00  0.67           C  
ATOM   7845  CD  ARG A 524      20.400  -7.976  54.686  1.00  0.67           C  
ATOM   7846  NE  ARG A 524      21.434  -7.519  55.576  1.00  0.67           N  
ATOM   7847  CZ  ARG A 524      22.359  -6.611  55.239  1.00  0.67           C  
ATOM   7848  NH1 ARG A 524      22.329  -6.053  54.057  1.00  0.67           N  
ATOM   7849  NH2 ARG A 524      23.299  -6.258  56.092  1.00  0.67           N  
ATOM   7850  H   ARG A 524      19.166 -11.773  55.271  1.00  0.67           H  
ATOM   7851  HA  ARG A 524      16.965 -10.009  55.671  1.00  0.67           H  
ATOM   7852 1HB  ARG A 524      19.165  -9.986  53.576  1.00  0.67           H  
ATOM   7853 2HB  ARG A 524      18.037  -8.666  53.815  1.00  0.67           H  
ATOM   7854 1HG  ARG A 524      18.874  -8.324  56.057  1.00  0.67           H  
ATOM   7855 2HG  ARG A 524      20.007  -9.655  55.851  1.00  0.67           H  
ATOM   7856 1HD  ARG A 524      20.861  -8.477  53.852  1.00  0.67           H  
ATOM   7857 2HD  ARG A 524      19.862  -7.101  54.318  1.00  0.67           H  
ATOM   7858  HE  ARG A 524      21.498  -7.936  56.503  1.00  0.67           H  
ATOM   7859 1HH1 ARG A 524      21.597  -6.260  53.373  1.00  0.67           H  
ATOM   7860 2HH1 ARG A 524      23.047  -5.374  53.817  1.00  0.67           H  
ATOM   7861 1HH2 ARG A 524      23.346  -6.690  57.019  1.00  0.67           H  
ATOM   7862 2HH2 ARG A 524      23.974  -5.520  55.820  1.00  0.67           H  
ATOM   7863  N   ARG A 525      16.894 -11.720  52.842  1.00  0.67           N  
ATOM   7864  CA  ARG A 525      16.042 -12.099  51.727  1.00  0.67           C  
ATOM   7865  C   ARG A 525      14.702 -12.596  52.238  1.00  0.67           C  
ATOM   7866  O   ARG A 525      13.654 -12.251  51.694  1.00  0.67           O  
ATOM   7867  CB  ARG A 525      16.701 -13.168  50.867  1.00  0.67           C  
ATOM   7868  CG  ARG A 525      15.933 -13.527  49.599  1.00  0.67           C  
ATOM   7869  CD  ARG A 525      16.663 -14.525  48.733  1.00  0.67           C  
ATOM   7870  NE  ARG A 525      16.766 -15.868  49.322  1.00  0.67           N  
ATOM   7871  CZ  ARG A 525      15.796 -16.793  49.317  1.00  0.67           C  
ATOM   7872  NH1 ARG A 525      14.615 -16.551  48.778  1.00  0.67           N  
ATOM   7873  NH2 ARG A 525      16.066 -17.955  49.861  1.00  0.67           N  
ATOM   7874  H   ARG A 525      17.806 -12.165  52.934  1.00  0.67           H  
ATOM   7875  HA  ARG A 525      15.867 -11.227  51.109  1.00  0.67           H  
ATOM   7876 1HB  ARG A 525      17.705 -12.856  50.590  1.00  0.67           H  
ATOM   7877 2HB  ARG A 525      16.803 -14.083  51.451  1.00  0.67           H  
ATOM   7878 1HG  ARG A 525      14.972 -13.959  49.880  1.00  0.67           H  
ATOM   7879 2HG  ARG A 525      15.766 -12.622  49.012  1.00  0.67           H  
ATOM   7880 1HD  ARG A 525      16.150 -14.613  47.777  1.00  0.67           H  
ATOM   7881 2HD  ARG A 525      17.677 -14.161  48.562  1.00  0.67           H  
ATOM   7882  HE  ARG A 525      17.654 -16.166  49.760  1.00  0.67           H  
ATOM   7883 1HH1 ARG A 525      14.427 -15.651  48.360  1.00  0.67           H  
ATOM   7884 2HH1 ARG A 525      13.903 -17.265  48.781  1.00  0.67           H  
ATOM   7885 1HH2 ARG A 525      17.011 -18.086  50.253  1.00  0.67           H  
ATOM   7886 2HH2 ARG A 525      15.379 -18.690  49.880  1.00  0.67           H  
ATOM   7887  N   LYS A 526      14.739 -13.422  53.286  1.00  0.67           N  
ATOM   7888  CA  LYS A 526      13.530 -13.969  53.885  1.00  0.67           C  
ATOM   7889  C   LYS A 526      12.689 -12.889  54.582  1.00  0.67           C  
ATOM   7890  O   LYS A 526      11.458 -12.926  54.527  1.00  0.67           O  
ATOM   7891  CB  LYS A 526      13.906 -15.086  54.859  1.00  0.67           C  
ATOM   7892  CG  LYS A 526      14.440 -16.351  54.172  1.00  0.67           C  
ATOM   7893  CD  LYS A 526      14.848 -17.407  55.185  1.00  0.67           C  
ATOM   7894  CE  LYS A 526      15.406 -18.644  54.500  1.00  0.67           C  
ATOM   7895  NZ  LYS A 526      15.844 -19.673  55.486  1.00  0.67           N  
ATOM   7896  H   LYS A 526      15.648 -13.688  53.674  1.00  0.67           H  
ATOM   7897  HA  LYS A 526      12.922 -14.397  53.089  1.00  0.67           H  
ATOM   7898 1HB  LYS A 526      14.683 -14.724  55.537  1.00  0.67           H  
ATOM   7899 2HB  LYS A 526      13.041 -15.356  55.462  1.00  0.67           H  
ATOM   7900 1HG  LYS A 526      13.672 -16.761  53.518  1.00  0.67           H  
ATOM   7901 2HG  LYS A 526      15.308 -16.090  53.562  1.00  0.67           H  
ATOM   7902 1HD  LYS A 526      15.616 -16.990  55.842  1.00  0.67           H  
ATOM   7903 2HD  LYS A 526      13.988 -17.688  55.789  1.00  0.67           H  
ATOM   7904 1HE  LYS A 526      14.639 -19.073  53.857  1.00  0.67           H  
ATOM   7905 2HE  LYS A 526      16.263 -18.355  53.885  1.00  0.67           H  
ATOM   7906 1HZ  LYS A 526      16.209 -20.478  54.997  1.00  0.67           H  
ATOM   7907 2HZ  LYS A 526      16.564 -19.283  56.078  1.00  0.67           H  
ATOM   7908 3HZ  LYS A 526      15.057 -19.953  56.053  1.00  0.67           H  
ATOM   7909  N   GLU A 527      13.351 -11.931  55.246  1.00  0.68           N  
ATOM   7910  CA  GLU A 527      12.653 -10.830  55.923  1.00  0.68           C  
ATOM   7911  C   GLU A 527      11.969  -9.871  54.938  1.00  0.68           C  
ATOM   7912  O   GLU A 527      10.906  -9.314  55.224  1.00  0.68           O  
ATOM   7913  CB  GLU A 527      13.623 -10.020  56.797  1.00  0.68           C  
ATOM   7914  CG  GLU A 527      14.161 -10.766  58.017  1.00  0.68           C  
ATOM   7915  CD  GLU A 527      15.188  -9.976  58.829  1.00  0.68           C  
ATOM   7916  OE1 GLU A 527      15.495  -8.843  58.488  1.00  0.68           O  
ATOM   7917  OE2 GLU A 527      15.677 -10.533  59.795  1.00  0.68           O  
ATOM   7918  H   GLU A 527      14.370 -11.980  55.290  1.00  0.68           H  
ATOM   7919  HA  GLU A 527      11.884 -11.259  56.563  1.00  0.68           H  
ATOM   7920 1HB  GLU A 527      14.478  -9.716  56.193  1.00  0.68           H  
ATOM   7921 2HB  GLU A 527      13.130  -9.115  57.145  1.00  0.68           H  
ATOM   7922 1HG  GLU A 527      13.323 -11.018  58.665  1.00  0.68           H  
ATOM   7923 2HG  GLU A 527      14.610 -11.696  57.686  1.00  0.68           H  
ATOM   7924  N   TRP A 528      12.607  -9.660  53.790  1.00  0.70           N  
ATOM   7925  CA  TRP A 528      12.151  -8.723  52.772  1.00  0.70           C  
ATOM   7926  C   TRP A 528      10.818  -9.063  52.115  1.00  0.70           C  
ATOM   7927  O   TRP A 528      10.525 -10.213  51.786  1.00  0.70           O  
ATOM   7928  CB  TRP A 528      13.213  -8.590  51.677  1.00  0.70           C  
ATOM   7929  CG  TRP A 528      12.840  -7.652  50.571  1.00  0.70           C  
ATOM   7930  CD1 TRP A 528      13.073  -6.318  50.510  1.00  0.70           C  
ATOM   7931  CD2 TRP A 528      12.155  -7.991  49.346  1.00  0.70           C  
ATOM   7932  NE1 TRP A 528      12.573  -5.807  49.341  1.00  0.70           N  
ATOM   7933  CE2 TRP A 528      12.018  -6.815  48.617  1.00  0.70           C  
ATOM   7934  CE3 TRP A 528      11.653  -9.183  48.825  1.00  0.70           C  
ATOM   7935  CZ2 TRP A 528      11.408  -6.793  47.389  1.00  0.70           C  
ATOM   7936  CZ3 TRP A 528      11.031  -9.158  47.597  1.00  0.70           C  
ATOM   7937  CH2 TRP A 528      10.917  -7.996  46.902  1.00  0.70           C  
ATOM   7938  H   TRP A 528      13.491 -10.143  53.632  1.00  0.70           H  
ATOM   7939  HA  TRP A 528      12.043  -7.752  53.252  1.00  0.70           H  
ATOM   7940 1HB  TRP A 528      14.143  -8.245  52.125  1.00  0.70           H  
ATOM   7941 2HB  TRP A 528      13.411  -9.576  51.248  1.00  0.70           H  
ATOM   7942  HD1 TRP A 528      13.579  -5.736  51.279  1.00  0.70           H  
ATOM   7943  HE1 TRP A 528      12.623  -4.833  49.068  1.00  0.70           H  
ATOM   7944  HE3 TRP A 528      11.750 -10.115  49.386  1.00  0.70           H  
ATOM   7945  HZ2 TRP A 528      11.299  -5.879  46.809  1.00  0.70           H  
ATOM   7946  HZ3 TRP A 528      10.637 -10.091  47.192  1.00  0.70           H  
ATOM   7947  HH2 TRP A 528      10.428  -8.016  45.930  1.00  0.70           H  
ATOM   7948  N   LYS A 529      10.034  -8.012  51.890  1.00  0.73           N  
ATOM   7949  CA  LYS A 529       8.762  -8.070  51.186  1.00  0.73           C  
ATOM   7950  C   LYS A 529       8.649  -6.838  50.305  1.00  0.73           C  
ATOM   7951  O   LYS A 529       8.938  -5.726  50.747  1.00  0.73           O  
ATOM   7952  CB  LYS A 529       7.587  -8.129  52.161  1.00  0.73           C  
ATOM   7953  CG  LYS A 529       6.220  -8.259  51.489  1.00  0.73           C  
ATOM   7954  CD  LYS A 529       5.101  -8.412  52.514  1.00  0.73           C  
ATOM   7955  CE  LYS A 529       3.742  -8.518  51.834  1.00  0.73           C  
ATOM   7956  NZ  LYS A 529       2.637  -8.661  52.821  1.00  0.73           N  
ATOM   7957  H   LYS A 529      10.354  -7.113  52.216  1.00  0.73           H  
ATOM   7958  HA  LYS A 529       8.748  -8.951  50.544  1.00  0.73           H  
ATOM   7959 1HB  LYS A 529       7.716  -8.979  52.833  1.00  0.73           H  
ATOM   7960 2HB  LYS A 529       7.575  -7.227  52.771  1.00  0.73           H  
ATOM   7961 1HG  LYS A 529       6.025  -7.365  50.888  1.00  0.73           H  
ATOM   7962 2HG  LYS A 529       6.222  -9.123  50.827  1.00  0.73           H  
ATOM   7963 1HD  LYS A 529       5.272  -9.308  53.113  1.00  0.73           H  
ATOM   7964 2HD  LYS A 529       5.099  -7.547  53.176  1.00  0.73           H  
ATOM   7965 1HE  LYS A 529       3.573  -7.619  51.239  1.00  0.73           H  
ATOM   7966 2HE  LYS A 529       3.740  -9.384  51.173  1.00  0.73           H  
ATOM   7967 1HZ  LYS A 529       1.754  -8.727  52.333  1.00  0.73           H  
ATOM   7968 2HZ  LYS A 529       2.781  -9.497  53.369  1.00  0.73           H  
ATOM   7969 3HZ  LYS A 529       2.624  -7.857  53.431  1.00  0.73           H  
ATOM   7970  N   ALA A 530       8.246  -7.028  49.058  1.00  0.76           N  
ATOM   7971  CA  ALA A 530       8.136  -5.902  48.144  1.00  0.76           C  
ATOM   7972  C   ALA A 530       7.082  -4.901  48.603  1.00  0.76           C  
ATOM   7973  O   ALA A 530       6.019  -5.316  49.066  1.00  0.76           O  
ATOM   7974  CB  ALA A 530       7.736  -6.388  46.765  1.00  0.76           C  
ATOM   7975  H   ALA A 530       8.030  -7.960  48.735  1.00  0.76           H  
ATOM   7976  HA  ALA A 530       9.105  -5.436  48.082  1.00  0.76           H  
ATOM   7977 1HB  ALA A 530       7.676  -5.555  46.095  1.00  0.76           H  
ATOM   7978 2HB  ALA A 530       8.439  -7.086  46.383  1.00  0.76           H  
ATOM   7979 3HB  ALA A 530       6.763  -6.866  46.821  1.00  0.76           H  
ATOM   7980  N   PRO A 531       7.343  -3.587  48.504  1.00  0.80           N  
ATOM   7981  CA  PRO A 531       6.362  -2.546  48.701  1.00  0.80           C  
ATOM   7982  C   PRO A 531       5.270  -2.730  47.642  1.00  0.80           C  
ATOM   7983  O   PRO A 531       5.548  -3.308  46.595  1.00  0.80           O  
ATOM   7984  CB  PRO A 531       7.163  -1.265  48.447  1.00  0.80           C  
ATOM   7985  CG  PRO A 531       8.608  -1.642  48.738  1.00  0.80           C  
ATOM   7986  CD  PRO A 531       8.733  -3.100  48.350  1.00  0.80           C  
ATOM   7987  HA  PRO A 531       6.006  -2.596  49.729  1.00  0.80           H  
ATOM   7988 1HB  PRO A 531       6.988  -0.919  47.429  1.00  0.80           H  
ATOM   7989 2HB  PRO A 531       6.798  -0.468  49.111  1.00  0.80           H  
ATOM   7990 1HG  PRO A 531       9.290  -0.998  48.157  1.00  0.80           H  
ATOM   7991 2HG  PRO A 531       8.839  -1.470  49.798  1.00  0.80           H  
ATOM   7992 1HD  PRO A 531       9.099  -3.218  47.337  1.00  0.80           H  
ATOM   7993 2HD  PRO A 531       9.398  -3.574  49.095  1.00  0.80           H  
ATOM   7994  N   PRO A 532       4.019  -2.348  47.899  1.00  0.85           N  
ATOM   7995  CA  PRO A 532       2.951  -2.326  46.921  1.00  0.85           C  
ATOM   7996  C   PRO A 532       3.281  -1.382  45.772  1.00  0.85           C  
ATOM   7997  O   PRO A 532       3.888  -0.331  45.987  1.00  0.85           O  
ATOM   7998  CB  PRO A 532       1.761  -1.799  47.731  1.00  0.85           C  
ATOM   7999  CG  PRO A 532       2.094  -2.124  49.173  1.00  0.85           C  
ATOM   8000  CD  PRO A 532       3.601  -1.997  49.267  1.00  0.85           C  
ATOM   8001  HA  PRO A 532       2.770  -3.347  46.552  1.00  0.85           H  
ATOM   8002 1HB  PRO A 532       1.640  -0.718  47.549  1.00  0.85           H  
ATOM   8003 2HB  PRO A 532       0.833  -2.280  47.389  1.00  0.85           H  
ATOM   8004 1HG  PRO A 532       1.564  -1.439  49.852  1.00  0.85           H  
ATOM   8005 2HG  PRO A 532       1.748  -3.141  49.415  1.00  0.85           H  
ATOM   8006 1HD  PRO A 532       3.914  -0.975  49.527  1.00  0.85           H  
ATOM   8007 2HD  PRO A 532       3.931  -2.746  49.997  1.00  0.85           H  
ATOM   8008  N   LEU A 533       2.827  -1.703  44.569  1.00  0.90           N  
ATOM   8009  CA  LEU A 533       2.974  -0.766  43.459  1.00  0.90           C  
ATOM   8010  C   LEU A 533       2.177   0.502  43.758  1.00  0.90           C  
ATOM   8011  O   LEU A 533       1.000   0.436  44.124  1.00  0.90           O  
ATOM   8012  CB  LEU A 533       2.550  -1.398  42.124  1.00  0.90           C  
ATOM   8013  CG  LEU A 533       2.593  -0.476  40.921  1.00  0.90           C  
ATOM   8014  CD1 LEU A 533       4.004  -0.049  40.639  1.00  0.90           C  
ATOM   8015  CD2 LEU A 533       1.994  -1.195  39.746  1.00  0.90           C  
ATOM   8016  H   LEU A 533       2.368  -2.590  44.426  1.00  0.90           H  
ATOM   8017  HA  LEU A 533       4.027  -0.494  43.375  1.00  0.90           H  
ATOM   8018 1HB  LEU A 533       3.222  -2.228  41.912  1.00  0.90           H  
ATOM   8019 2HB  LEU A 533       1.556  -1.782  42.200  1.00  0.90           H  
ATOM   8020  HG  LEU A 533       2.010   0.396  41.124  1.00  0.90           H  
ATOM   8021 1HD1 LEU A 533       4.020   0.619  39.786  1.00  0.90           H  
ATOM   8022 2HD1 LEU A 533       4.418   0.469  41.496  1.00  0.90           H  
ATOM   8023 3HD1 LEU A 533       4.623  -0.924  40.423  1.00  0.90           H  
ATOM   8024 1HD2 LEU A 533       1.990  -0.532  38.878  1.00  0.90           H  
ATOM   8025 2HD2 LEU A 533       2.574  -2.088  39.526  1.00  0.90           H  
ATOM   8026 3HD2 LEU A 533       0.979  -1.469  39.997  1.00  0.90           H  
ATOM   8027  N   ARG A 534       2.829   1.652  43.597  1.00  0.96           N  
ATOM   8028  CA  ARG A 534       2.242   2.959  43.881  1.00  0.96           C  
ATOM   8029  C   ARG A 534       1.005   3.272  43.038  1.00  0.96           C  
ATOM   8030  O   ARG A 534       0.074   3.929  43.504  1.00  0.96           O  
ATOM   8031  CB  ARG A 534       3.286   4.025  43.608  1.00  0.96           C  
ATOM   8032  CG  ARG A 534       4.434   4.041  44.575  1.00  0.96           C  
ATOM   8033  CD  ARG A 534       5.452   5.038  44.184  1.00  0.96           C  
ATOM   8034  NE  ARG A 534       6.615   4.984  45.045  1.00  0.96           N  
ATOM   8035  CZ  ARG A 534       7.798   5.546  44.751  1.00  0.96           C  
ATOM   8036  NH1 ARG A 534       7.947   6.208  43.624  1.00  0.96           N  
ATOM   8037  NH2 ARG A 534       8.811   5.431  45.579  1.00  0.96           N  
ATOM   8038  H   ARG A 534       3.792   1.610  43.299  1.00  0.96           H  
ATOM   8039  HA  ARG A 534       1.965   2.986  44.935  1.00  0.96           H  
ATOM   8040 1HB  ARG A 534       3.708   3.866  42.622  1.00  0.96           H  
ATOM   8041 2HB  ARG A 534       2.817   5.010  43.613  1.00  0.96           H  
ATOM   8042 1HG  ARG A 534       4.070   4.285  45.574  1.00  0.96           H  
ATOM   8043 2HG  ARG A 534       4.905   3.054  44.590  1.00  0.96           H  
ATOM   8044 1HD  ARG A 534       5.772   4.849  43.162  1.00  0.96           H  
ATOM   8045 2HD  ARG A 534       5.023   6.038  44.250  1.00  0.96           H  
ATOM   8046  HE  ARG A 534       6.535   4.481  45.919  1.00  0.96           H  
ATOM   8047 1HH1 ARG A 534       7.171   6.301  42.987  1.00  0.96           H  
ATOM   8048 2HH1 ARG A 534       8.843   6.625  43.396  1.00  0.96           H  
ATOM   8049 1HH2 ARG A 534       8.711   4.922  46.446  1.00  0.96           H  
ATOM   8050 2HH2 ARG A 534       9.697   5.849  45.330  1.00  0.96           H  
ATOM   8051  N   TYR A 535       1.012   2.819  41.792  1.00  1.02           N  
ATOM   8052  CA  TYR A 535      -0.092   3.055  40.875  1.00  1.02           C  
ATOM   8053  C   TYR A 535      -0.784   1.767  40.465  1.00  1.02           C  
ATOM   8054  O   TYR A 535      -0.316   1.052  39.582  1.00  1.02           O  
ATOM   8055  CB  TYR A 535       0.409   3.815  39.655  1.00  1.02           C  
ATOM   8056  CG  TYR A 535       0.884   5.221  40.008  1.00  1.02           C  
ATOM   8057  CD1 TYR A 535       2.161   5.421  40.470  1.00  1.02           C  
ATOM   8058  CD2 TYR A 535       0.035   6.301  39.862  1.00  1.02           C  
ATOM   8059  CE1 TYR A 535       2.610   6.678  40.791  1.00  1.02           C  
ATOM   8060  CE2 TYR A 535       0.475   7.573  40.187  1.00  1.02           C  
ATOM   8061  CZ  TYR A 535       1.761   7.758  40.651  1.00  1.02           C  
ATOM   8062  OH  TYR A 535       2.199   9.016  40.988  1.00  1.02           O  
ATOM   8063  H   TYR A 535       1.805   2.282  41.481  1.00  1.02           H  
ATOM   8064  HA  TYR A 535      -0.833   3.673  41.380  1.00  1.02           H  
ATOM   8065 1HB  TYR A 535       1.237   3.272  39.196  1.00  1.02           H  
ATOM   8066 2HB  TYR A 535      -0.389   3.893  38.914  1.00  1.02           H  
ATOM   8067  HD1 TYR A 535       2.810   4.576  40.587  1.00  1.02           H  
ATOM   8068  HD2 TYR A 535      -0.981   6.150  39.495  1.00  1.02           H  
ATOM   8069  HE1 TYR A 535       3.626   6.817  41.162  1.00  1.02           H  
ATOM   8070  HE2 TYR A 535      -0.194   8.426  40.076  1.00  1.02           H  
ATOM   8071  HH  TYR A 535       1.469   9.636  40.919  1.00  1.02           H  
ATOM   8072  N   GLN A 536      -1.950   1.524  41.063  1.00  1.08           N  
ATOM   8073  CA  GLN A 536      -2.730   0.309  40.826  1.00  1.08           C  
ATOM   8074  C   GLN A 536      -3.704   0.443  39.659  1.00  1.08           C  
ATOM   8075  O   GLN A 536      -4.417  -0.506  39.325  1.00  1.08           O  
ATOM   8076  CB  GLN A 536      -3.535  -0.065  42.069  1.00  1.08           C  
ATOM   8077  CG  GLN A 536      -2.730  -0.463  43.293  1.00  1.08           C  
ATOM   8078  CD  GLN A 536      -1.963  -1.766  43.090  1.00  1.08           C  
ATOM   8079  OE1 GLN A 536      -2.527  -2.759  42.606  1.00  1.08           O  
ATOM   8080  NE2 GLN A 536      -0.708  -1.795  43.482  1.00  1.08           N  
ATOM   8081  H   GLN A 536      -2.278   2.183  41.757  1.00  1.08           H  
ATOM   8082  HA  GLN A 536      -2.037  -0.496  40.615  1.00  1.08           H  
ATOM   8083 1HB  GLN A 536      -4.169   0.776  42.348  1.00  1.08           H  
ATOM   8084 2HB  GLN A 536      -4.196  -0.897  41.825  1.00  1.08           H  
ATOM   8085 1HG  GLN A 536      -2.001   0.326  43.510  1.00  1.08           H  
ATOM   8086 2HG  GLN A 536      -3.405  -0.591  44.139  1.00  1.08           H  
ATOM   8087 1HE2 GLN A 536      -0.183  -2.634  43.385  1.00  1.08           H  
ATOM   8088 2HE2 GLN A 536      -0.265  -0.957  43.873  1.00  1.08           H  
ATOM   8089  N   LYS A 537      -3.756   1.633  39.072  1.00  1.13           N  
ATOM   8090  CA  LYS A 537      -4.686   1.929  37.990  1.00  1.13           C  
ATOM   8091  C   LYS A 537      -4.044   2.644  36.797  1.00  1.13           C  
ATOM   8092  O   LYS A 537      -2.993   3.282  36.914  1.00  1.13           O  
ATOM   8093  CB  LYS A 537      -5.846   2.776  38.521  1.00  1.13           C  
ATOM   8094  CG  LYS A 537      -6.708   2.084  39.584  1.00  1.13           C  
ATOM   8095  CD  LYS A 537      -7.876   2.955  40.018  1.00  1.13           C  
ATOM   8096  CE  LYS A 537      -8.715   2.258  41.083  1.00  1.13           C  
ATOM   8097  NZ  LYS A 537      -9.867   3.093  41.519  1.00  1.13           N  
ATOM   8098  H   LYS A 537      -3.126   2.351  39.392  1.00  1.13           H  
ATOM   8099  HA  LYS A 537      -5.087   0.985  37.622  1.00  1.13           H  
ATOM   8100 1HB  LYS A 537      -5.454   3.695  38.954  1.00  1.13           H  
ATOM   8101 2HB  LYS A 537      -6.498   3.059  37.695  1.00  1.13           H  
ATOM   8102 1HG  LYS A 537      -7.088   1.141  39.186  1.00  1.13           H  
ATOM   8103 2HG  LYS A 537      -6.104   1.866  40.462  1.00  1.13           H  
ATOM   8104 1HD  LYS A 537      -7.502   3.898  40.421  1.00  1.13           H  
ATOM   8105 2HD  LYS A 537      -8.507   3.174  39.157  1.00  1.13           H  
ATOM   8106 1HE  LYS A 537      -9.091   1.319  40.681  1.00  1.13           H  
ATOM   8107 2HE  LYS A 537      -8.086   2.046  41.948  1.00  1.13           H  
ATOM   8108 1HZ  LYS A 537     -10.395   2.598  42.223  1.00  1.13           H  
ATOM   8109 2HZ  LYS A 537      -9.526   3.963  41.904  1.00  1.13           H  
ATOM   8110 3HZ  LYS A 537     -10.462   3.287  40.726  1.00  1.13           H  
ATOM   8111  N   GLY A 538      -4.713   2.553  35.649  1.00  1.18           N  
ATOM   8112  CA  GLY A 538      -4.329   3.296  34.451  1.00  1.18           C  
ATOM   8113  C   GLY A 538      -3.148   2.715  33.690  1.00  1.18           C  
ATOM   8114  O   GLY A 538      -2.754   1.559  33.885  1.00  1.18           O  
ATOM   8115  H   GLY A 538      -5.543   1.978  35.616  1.00  1.18           H  
ATOM   8116 1HA  GLY A 538      -5.189   3.352  33.782  1.00  1.18           H  
ATOM   8117 2HA  GLY A 538      -4.098   4.322  34.734  1.00  1.18           H  
ATOM   8118  N   THR A 539      -2.592   3.537  32.807  1.00  1.21           N  
ATOM   8119  CA  THR A 539      -1.506   3.126  31.931  1.00  1.21           C  
ATOM   8120  C   THR A 539      -0.260   2.737  32.732  1.00  1.21           C  
ATOM   8121  O   THR A 539       0.456   1.819  32.349  1.00  1.21           O  
ATOM   8122  CB  THR A 539      -1.159   4.194  30.895  1.00  1.21           C  
ATOM   8123  OG1 THR A 539      -2.322   4.510  30.111  1.00  1.21           O  
ATOM   8124  CG2 THR A 539      -0.118   3.592  29.975  1.00  1.21           C  
ATOM   8125  H   THR A 539      -2.955   4.476  32.720  1.00  1.21           H  
ATOM   8126  HA  THR A 539      -1.832   2.242  31.382  1.00  1.21           H  
ATOM   8127  HB  THR A 539      -0.772   5.089  31.381  1.00  1.21           H  
ATOM   8128  HG1 THR A 539      -2.097   5.173  29.451  1.00  1.21           H  
ATOM   8129 1HG2 THR A 539       0.156   4.307  29.223  1.00  1.21           H  
ATOM   8130 2HG2 THR A 539       0.755   3.315  30.553  1.00  1.21           H  
ATOM   8131 3HG2 THR A 539      -0.525   2.702  29.500  1.00  1.21           H  
ATOM   8132  N   LEU A 540       0.021   3.447  33.826  1.00  1.22           N  
ATOM   8133  CA  LEU A 540       1.199   3.143  34.642  1.00  1.22           C  
ATOM   8134  C   LEU A 540       1.099   1.710  35.200  1.00  1.22           C  
ATOM   8135  O   LEU A 540       2.099   0.989  35.279  1.00  1.22           O  
ATOM   8136  CB  LEU A 540       1.319   4.165  35.781  1.00  1.22           C  
ATOM   8137  CG  LEU A 540       1.706   5.627  35.390  1.00  1.22           C  
ATOM   8138  CD1 LEU A 540       1.514   6.533  36.586  1.00  1.22           C  
ATOM   8139  CD2 LEU A 540       3.189   5.703  34.965  1.00  1.22           C  
ATOM   8140  H   LEU A 540      -0.594   4.200  34.094  1.00  1.22           H  
ATOM   8141  HA  LEU A 540       2.085   3.215  34.010  1.00  1.22           H  
ATOM   8142 1HB  LEU A 540       0.360   4.211  36.293  1.00  1.22           H  
ATOM   8143 2HB  LEU A 540       2.049   3.801  36.483  1.00  1.22           H  
ATOM   8144  HG  LEU A 540       1.068   5.955  34.572  1.00  1.22           H  
ATOM   8145 1HD1 LEU A 540       1.772   7.535  36.309  1.00  1.22           H  
ATOM   8146 2HD1 LEU A 540       0.474   6.498  36.901  1.00  1.22           H  
ATOM   8147 3HD1 LEU A 540       2.153   6.204  37.399  1.00  1.22           H  
ATOM   8148 1HD2 LEU A 540       3.450   6.710  34.698  1.00  1.22           H  
ATOM   8149 2HD2 LEU A 540       3.800   5.411  35.773  1.00  1.22           H  
ATOM   8150 3HD2 LEU A 540       3.375   5.052  34.118  1.00  1.22           H  
ATOM   8151  N   LYS A 541      -0.121   1.275  35.541  1.00  1.22           N  
ATOM   8152  CA  LYS A 541      -0.332  -0.088  36.024  1.00  1.22           C  
ATOM   8153  C   LYS A 541      -0.072  -1.063  34.884  1.00  1.22           C  
ATOM   8154  O   LYS A 541       0.639  -2.059  35.059  1.00  1.22           O  
ATOM   8155  CB  LYS A 541      -1.744  -0.259  36.572  1.00  1.22           C  
ATOM   8156  CG  LYS A 541      -2.114  -1.675  37.075  1.00  1.22           C  
ATOM   8157  CD  LYS A 541      -1.235  -2.110  38.220  1.00  1.22           C  
ATOM   8158  CE  LYS A 541      -1.919  -3.155  39.122  1.00  1.22           C  
ATOM   8159  NZ  LYS A 541      -2.266  -4.409  38.396  1.00  1.22           N  
ATOM   8160  H   LYS A 541      -0.918   1.895  35.455  1.00  1.22           H  
ATOM   8161  HA  LYS A 541       0.379  -0.292  36.824  1.00  1.22           H  
ATOM   8162 1HB  LYS A 541      -1.871   0.429  37.398  1.00  1.22           H  
ATOM   8163 2HB  LYS A 541      -2.467   0.016  35.814  1.00  1.22           H  
ATOM   8164 1HG  LYS A 541      -3.153  -1.681  37.398  1.00  1.22           H  
ATOM   8165 2HG  LYS A 541      -2.004  -2.385  36.257  1.00  1.22           H  
ATOM   8166 1HD  LYS A 541      -0.316  -2.541  37.823  1.00  1.22           H  
ATOM   8167 2HD  LYS A 541      -0.976  -1.244  38.793  1.00  1.22           H  
ATOM   8168 1HE  LYS A 541      -1.252  -3.393  39.950  1.00  1.22           H  
ATOM   8169 2HE  LYS A 541      -2.834  -2.720  39.526  1.00  1.22           H  
ATOM   8170 1HZ  LYS A 541      -2.714  -5.048  39.035  1.00  1.22           H  
ATOM   8171 2HZ  LYS A 541      -2.896  -4.195  37.636  1.00  1.22           H  
ATOM   8172 3HZ  LYS A 541      -1.425  -4.833  38.027  1.00  1.22           H  
ATOM   8173  N   LYS A 542      -0.620  -0.760  33.693  1.00  1.21           N  
ATOM   8174  CA  LYS A 542      -0.369  -1.602  32.516  1.00  1.21           C  
ATOM   8175  C   LYS A 542       1.120  -1.761  32.302  1.00  1.21           C  
ATOM   8176  O   LYS A 542       1.636  -2.868  32.117  1.00  1.21           O  
ATOM   8177  CB  LYS A 542      -0.933  -0.978  31.230  1.00  1.21           C  
ATOM   8178  CG  LYS A 542      -0.613  -1.781  29.946  1.00  1.21           C  
ATOM   8179  CD  LYS A 542      -1.098  -1.060  28.660  1.00  1.21           C  
ATOM   8180  CE  LYS A 542      -0.599  -1.789  27.381  1.00  1.21           C  
ATOM   8181  NZ  LYS A 542      -0.958  -1.050  26.105  1.00  1.21           N  
ATOM   8182  H   LYS A 542      -1.215   0.069  33.617  1.00  1.21           H  
ATOM   8183  HA  LYS A 542      -0.806  -2.586  32.681  1.00  1.21           H  
ATOM   8184 1HB  LYS A 542      -2.013  -0.872  31.318  1.00  1.21           H  
ATOM   8185 2HB  LYS A 542      -0.525   0.009  31.089  1.00  1.21           H  
ATOM   8186 1HG  LYS A 542       0.468  -1.921  29.881  1.00  1.21           H  
ATOM   8187 2HG  LYS A 542      -1.085  -2.762  30.004  1.00  1.21           H  
ATOM   8188 1HD  LYS A 542      -2.188  -1.024  28.650  1.00  1.21           H  
ATOM   8189 2HD  LYS A 542      -0.718  -0.036  28.655  1.00  1.21           H  
ATOM   8190 1HE  LYS A 542       0.488  -1.887  27.434  1.00  1.21           H  
ATOM   8191 2HE  LYS A 542      -1.039  -2.786  27.347  1.00  1.21           H  
ATOM   8192 1HZ  LYS A 542      -0.602  -1.562  25.296  1.00  1.21           H  
ATOM   8193 2HZ  LYS A 542      -1.960  -0.961  26.028  1.00  1.21           H  
ATOM   8194 3HZ  LYS A 542      -0.539  -0.126  26.108  1.00  1.21           H  
ATOM   8195  N   TYR A 543       1.819  -0.635  32.357  1.00  1.20           N  
ATOM   8196  CA  TYR A 543       3.237  -0.625  32.138  1.00  1.20           C  
ATOM   8197  C   TYR A 543       3.931  -1.565  33.099  1.00  1.20           C  
ATOM   8198  O   TYR A 543       4.609  -2.475  32.653  1.00  1.20           O  
ATOM   8199  CB  TYR A 543       3.787   0.787  32.295  1.00  1.20           C  
ATOM   8200  CG  TYR A 543       5.236   0.862  32.106  1.00  1.20           C  
ATOM   8201  CD1 TYR A 543       5.778   0.916  30.826  1.00  1.20           C  
ATOM   8202  CD2 TYR A 543       6.043   0.852  33.202  1.00  1.20           C  
ATOM   8203  CE1 TYR A 543       7.133   0.973  30.673  1.00  1.20           C  
ATOM   8204  CE2 TYR A 543       7.372   0.900  33.041  1.00  1.20           C  
ATOM   8205  CZ  TYR A 543       7.923   0.963  31.802  1.00  1.20           C  
ATOM   8206  OH  TYR A 543       9.260   1.012  31.684  1.00  1.20           O  
ATOM   8207  H   TYR A 543       1.340   0.246  32.525  1.00  1.20           H  
ATOM   8208  HA  TYR A 543       3.431  -0.973  31.127  1.00  1.20           H  
ATOM   8209 1HB  TYR A 543       3.305   1.453  31.575  1.00  1.20           H  
ATOM   8210 2HB  TYR A 543       3.558   1.162  33.282  1.00  1.20           H  
ATOM   8211  HD1 TYR A 543       5.127   0.919  29.952  1.00  1.20           H  
ATOM   8212  HD2 TYR A 543       5.613   0.801  34.206  1.00  1.20           H  
ATOM   8213  HE1 TYR A 543       7.576   1.022  29.675  1.00  1.20           H  
ATOM   8214  HE2 TYR A 543       8.001   0.888  33.907  1.00  1.20           H  
ATOM   8215  HH  TYR A 543       9.487   1.167  30.765  1.00  1.20           H  
ATOM   8216  N   CYS A 544       3.699  -1.425  34.406  1.00  1.20           N  
ATOM   8217  CA  CYS A 544       4.365  -2.299  35.376  1.00  1.20           C  
ATOM   8218  C   CYS A 544       3.986  -3.766  35.239  1.00  1.20           C  
ATOM   8219  O   CYS A 544       4.807  -4.662  35.476  1.00  1.20           O  
ATOM   8220  CB  CYS A 544       4.057  -1.858  36.789  1.00  1.20           C  
ATOM   8221  SG  CYS A 544       4.832  -0.369  37.198  1.00  1.20           S  
ATOM   8222  H   CYS A 544       3.088  -0.671  34.732  1.00  1.20           H  
ATOM   8223  HA  CYS A 544       5.439  -2.201  35.228  1.00  1.20           H  
ATOM   8224 1HB  CYS A 544       2.978  -1.723  36.901  1.00  1.20           H  
ATOM   8225 2HB  CYS A 544       4.382  -2.618  37.498  1.00  1.20           H  
ATOM   8226  HG  CYS A 544       6.075  -0.681  36.751  1.00  1.20           H  
ATOM   8227  N   THR A 545       2.730  -4.014  34.886  1.00  1.20           N  
ATOM   8228  CA  THR A 545       2.201  -5.357  34.742  1.00  1.20           C  
ATOM   8229  C   THR A 545       2.897  -6.121  33.627  1.00  1.20           C  
ATOM   8230  O   THR A 545       3.222  -7.302  33.776  1.00  1.20           O  
ATOM   8231  CB  THR A 545       0.695  -5.297  34.431  1.00  1.20           C  
ATOM   8232  OG1 THR A 545       0.011  -4.649  35.521  1.00  1.20           O  
ATOM   8233  CG2 THR A 545       0.134  -6.686  34.200  1.00  1.20           C  
ATOM   8234  H   THR A 545       2.096  -3.231  34.725  1.00  1.20           H  
ATOM   8235  HA  THR A 545       2.354  -5.893  35.677  1.00  1.20           H  
ATOM   8236  HB  THR A 545       0.544  -4.709  33.531  1.00  1.20           H  
ATOM   8237  HG1 THR A 545       0.324  -3.712  35.544  1.00  1.20           H  
ATOM   8238 1HG2 THR A 545      -0.927  -6.612  33.971  1.00  1.20           H  
ATOM   8239 2HG2 THR A 545       0.656  -7.148  33.361  1.00  1.20           H  
ATOM   8240 3HG2 THR A 545       0.272  -7.292  35.093  1.00  1.20           H  
ATOM   8241  N   LEU A 546       3.097  -5.445  32.503  1.00  1.20           N  
ATOM   8242  CA  LEU A 546       3.675  -6.055  31.323  1.00  1.20           C  
ATOM   8243  C   LEU A 546       5.165  -5.818  31.091  1.00  1.20           C  
ATOM   8244  O   LEU A 546       5.831  -6.659  30.496  1.00  1.20           O  
ATOM   8245  CB  LEU A 546       2.932  -5.532  30.111  1.00  1.20           C  
ATOM   8246  CG  LEU A 546       1.464  -5.835  30.055  1.00  1.20           C  
ATOM   8247  CD1 LEU A 546       0.894  -5.168  28.824  1.00  1.20           C  
ATOM   8248  CD2 LEU A 546       1.262  -7.351  30.031  1.00  1.20           C  
ATOM   8249  H   LEU A 546       2.792  -4.470  32.457  1.00  1.20           H  
ATOM   8250  HA  LEU A 546       3.518  -7.129  31.396  1.00  1.20           H  
ATOM   8251 1HB  LEU A 546       3.039  -4.448  30.098  1.00  1.20           H  
ATOM   8252 2HB  LEU A 546       3.395  -5.936  29.222  1.00  1.20           H  
ATOM   8253  HG  LEU A 546       0.965  -5.412  30.930  1.00  1.20           H  
ATOM   8254 1HD1 LEU A 546      -0.175  -5.359  28.759  1.00  1.20           H  
ATOM   8255 2HD1 LEU A 546       1.069  -4.099  28.889  1.00  1.20           H  
ATOM   8256 3HD1 LEU A 546       1.391  -5.563  27.934  1.00  1.20           H  
ATOM   8257 1HD2 LEU A 546       0.198  -7.578  29.988  1.00  1.20           H  
ATOM   8258 2HD2 LEU A 546       1.761  -7.770  29.153  1.00  1.20           H  
ATOM   8259 3HD2 LEU A 546       1.691  -7.788  30.935  1.00  1.20           H  
ATOM   8260  N   VAL A 547       5.697  -4.678  31.505  1.00  1.20           N  
ATOM   8261  CA  VAL A 547       7.069  -4.369  31.144  1.00  1.20           C  
ATOM   8262  C   VAL A 547       8.007  -5.425  31.664  1.00  1.20           C  
ATOM   8263  O   VAL A 547       7.893  -5.878  32.808  1.00  1.20           O  
ATOM   8264  CB  VAL A 547       7.503  -2.999  31.694  1.00  1.20           C  
ATOM   8265  CG1 VAL A 547       7.590  -3.066  33.211  1.00  1.20           C  
ATOM   8266  CG2 VAL A 547       8.811  -2.557  31.041  1.00  1.20           C  
ATOM   8267  H   VAL A 547       5.156  -4.001  32.020  1.00  1.20           H  
ATOM   8268  HA  VAL A 547       7.140  -4.341  30.071  1.00  1.20           H  
ATOM   8269  HB  VAL A 547       6.736  -2.274  31.455  1.00  1.20           H  
ATOM   8270 1HG1 VAL A 547       7.838  -2.099  33.608  1.00  1.20           H  
ATOM   8271 2HG1 VAL A 547       6.644  -3.380  33.614  1.00  1.20           H  
ATOM   8272 3HG1 VAL A 547       8.357  -3.788  33.492  1.00  1.20           H  
ATOM   8273 1HG2 VAL A 547       9.088  -1.591  31.410  1.00  1.20           H  
ATOM   8274 2HG2 VAL A 547       9.601  -3.258  31.273  1.00  1.20           H  
ATOM   8275 3HG2 VAL A 547       8.671  -2.510  29.962  1.00  1.20           H  
ATOM   8276  N   SER A 548       8.939  -5.804  30.811  1.00  1.18           N  
ATOM   8277  CA  SER A 548       9.944  -6.793  31.150  1.00  1.18           C  
ATOM   8278  C   SER A 548      11.091  -6.193  31.966  1.00  1.18           C  
ATOM   8279  O   SER A 548      11.261  -4.976  32.015  1.00  1.18           O  
ATOM   8280  CB  SER A 548      10.463  -7.420  29.881  1.00  1.18           C  
ATOM   8281  OG  SER A 548      11.158  -6.488  29.112  1.00  1.18           O  
ATOM   8282  H   SER A 548       8.913  -5.388  29.877  1.00  1.18           H  
ATOM   8283  HA  SER A 548       9.468  -7.568  31.750  1.00  1.18           H  
ATOM   8284 1HB  SER A 548      11.122  -8.253  30.125  1.00  1.18           H  
ATOM   8285 2HB  SER A 548       9.628  -7.816  29.307  1.00  1.18           H  
ATOM   8286  HG  SER A 548      11.946  -6.241  29.630  1.00  1.18           H  
ATOM   8287  N   ASP A 549      11.909  -7.060  32.568  1.00  1.16           N  
ATOM   8288  CA  ASP A 549      13.099  -6.622  33.306  1.00  1.16           C  
ATOM   8289  C   ASP A 549      14.039  -5.841  32.393  1.00  1.16           C  
ATOM   8290  O   ASP A 549      14.129  -6.121  31.199  1.00  1.16           O  
ATOM   8291  CB  ASP A 549      13.864  -7.800  33.928  1.00  1.16           C  
ATOM   8292  CG  ASP A 549      14.987  -7.350  34.851  1.00  1.16           C  
ATOM   8293  OD1 ASP A 549      16.101  -7.258  34.322  1.00  1.16           O  
ATOM   8294  OD2 ASP A 549      14.759  -7.134  36.073  1.00  1.16           O  
ATOM   8295  H   ASP A 549      11.703  -8.046  32.509  1.00  1.16           H  
ATOM   8296  HA  ASP A 549      12.778  -5.955  34.112  1.00  1.16           H  
ATOM   8297 1HB  ASP A 549      13.173  -8.424  34.496  1.00  1.16           H  
ATOM   8298 2HB  ASP A 549      14.291  -8.413  33.148  1.00  1.16           H  
ATOM   8299  N   ALA A 550      14.814  -4.926  32.976  1.00  1.13           N  
ATOM   8300  CA  ALA A 550      15.754  -4.078  32.235  1.00  1.13           C  
ATOM   8301  C   ALA A 550      16.739  -4.873  31.366  1.00  1.13           C  
ATOM   8302  O   ALA A 550      17.129  -4.405  30.290  1.00  1.13           O  
ATOM   8303  CB  ALA A 550      16.543  -3.227  33.211  1.00  1.13           C  
ATOM   8304  H   ALA A 550      14.713  -4.784  33.974  1.00  1.13           H  
ATOM   8305  HA  ALA A 550      15.169  -3.431  31.580  1.00  1.13           H  
ATOM   8306 1HB  ALA A 550      17.211  -2.567  32.659  1.00  1.13           H  
ATOM   8307 2HB  ALA A 550      15.857  -2.639  33.810  1.00  1.13           H  
ATOM   8308 3HB  ALA A 550      17.129  -3.871  33.865  1.00  1.13           H  
ATOM   8309  N   SER A 551      17.126  -6.079  31.795  1.00  1.10           N  
ATOM   8310  CA  SER A 551      18.064  -6.901  31.022  1.00  1.10           C  
ATOM   8311  C   SER A 551      17.539  -7.339  29.652  1.00  1.10           C  
ATOM   8312  O   SER A 551      18.316  -7.793  28.806  1.00  1.10           O  
ATOM   8313  CB  SER A 551      18.475  -8.116  31.816  1.00  1.10           C  
ATOM   8314  OG  SER A 551      17.349  -8.876  32.179  1.00  1.10           O  
ATOM   8315  H   SER A 551      16.754  -6.449  32.683  1.00  1.10           H  
ATOM   8316  HA  SER A 551      18.958  -6.304  30.854  1.00  1.10           H  
ATOM   8317 1HB  SER A 551      19.121  -8.726  31.190  1.00  1.10           H  
ATOM   8318 2HB  SER A 551      19.048  -7.854  32.662  1.00  1.10           H  
ATOM   8319  HG  SER A 551      16.839  -8.317  32.839  1.00  1.10           H  
ATOM   8320  N   HIS A 552      16.230  -7.223  29.440  1.00  1.11           N  
ATOM   8321  CA  HIS A 552      15.599  -7.602  28.193  1.00  1.11           C  
ATOM   8322  C   HIS A 552      15.178  -6.387  27.382  1.00  1.11           C  
ATOM   8323  O   HIS A 552      14.486  -6.524  26.370  1.00  1.11           O  
ATOM   8324  CB  HIS A 552      14.360  -8.439  28.476  1.00  1.11           C  
ATOM   8325  CG  HIS A 552      14.636  -9.737  29.143  1.00  1.11           C  
ATOM   8326  ND1 HIS A 552      15.230 -10.799  28.493  1.00  1.11           N  
ATOM   8327  CD2 HIS A 552      14.394 -10.153  30.402  1.00  1.11           C  
ATOM   8328  CE1 HIS A 552      15.346 -11.813  29.331  1.00  1.11           C  
ATOM   8329  NE2 HIS A 552      14.844 -11.448  30.496  1.00  1.11           N  
ATOM   8330  H   HIS A 552      15.632  -6.836  30.170  1.00  1.11           H  
ATOM   8331  HA  HIS A 552      16.291  -8.185  27.590  1.00  1.11           H  
ATOM   8332 1HB  HIS A 552      13.690  -7.864  29.121  1.00  1.11           H  
ATOM   8333 2HB  HIS A 552      13.828  -8.631  27.545  1.00  1.11           H  
ATOM   8334  HD2 HIS A 552      13.928  -9.567  31.187  1.00  1.11           H  
ATOM   8335  HE1 HIS A 552      15.780 -12.785  29.099  1.00  1.11           H  
ATOM   8336  HE2 HIS A 552      14.799 -12.024  31.325  1.00  1.11           H  
ATOM   8337  N   GLY A 553      15.600  -5.199  27.803  1.00  1.15           N  
ATOM   8338  CA  GLY A 553      15.224  -3.985  27.099  1.00  1.15           C  
ATOM   8339  C   GLY A 553      13.878  -3.548  27.609  1.00  1.15           C  
ATOM   8340  O   GLY A 553      13.161  -4.345  28.212  1.00  1.15           O  
ATOM   8341  H   GLY A 553      16.181  -5.113  28.637  1.00  1.15           H  
ATOM   8342 1HA  GLY A 553      15.970  -3.209  27.255  1.00  1.15           H  
ATOM   8343 2HA  GLY A 553      15.160  -4.170  26.032  1.00  1.15           H  
ATOM   8344  N   CYS A 554      13.496  -2.309  27.360  1.00  1.27           N  
ATOM   8345  CA  CYS A 554      12.171  -1.932  27.842  1.00  1.27           C  
ATOM   8346  C   CYS A 554      11.059  -2.045  26.812  1.00  1.27           C  
ATOM   8347  O   CYS A 554      10.924  -1.205  25.912  1.00  1.27           O  
ATOM   8348  CB  CYS A 554      12.121  -0.515  28.394  1.00  1.27           C  
ATOM   8349  SG  CYS A 554      10.450  -0.074  28.897  1.00  1.27           S  
ATOM   8350  H   CYS A 554      14.131  -1.682  26.863  1.00  1.27           H  
ATOM   8351  HA  CYS A 554      11.916  -2.595  28.671  1.00  1.27           H  
ATOM   8352 1HB  CYS A 554      12.761  -0.439  29.266  1.00  1.27           H  
ATOM   8353 2HB  CYS A 554      12.476   0.198  27.659  1.00  1.27           H  
ATOM   8354  HG  CYS A 554      10.252  -1.147  29.669  1.00  1.27           H  
ATOM   8355  N   VAL A 555      10.258  -3.094  26.964  1.00  1.48           N  
ATOM   8356  CA  VAL A 555       9.112  -3.343  26.098  1.00  1.48           C  
ATOM   8357  C   VAL A 555       7.932  -3.771  26.958  1.00  1.48           C  
ATOM   8358  O   VAL A 555       8.145  -4.422  27.986  1.00  1.48           O  
ATOM   8359  CB  VAL A 555       9.385  -4.496  25.109  1.00  1.48           C  
ATOM   8360  CG1 VAL A 555      10.567  -4.181  24.221  1.00  1.48           C  
ATOM   8361  CG2 VAL A 555       9.618  -5.787  25.886  1.00  1.48           C  
ATOM   8362  H   VAL A 555      10.470  -3.749  27.707  1.00  1.48           H  
ATOM   8363  HA  VAL A 555       8.862  -2.434  25.556  1.00  1.48           H  
ATOM   8364  HB  VAL A 555       8.517  -4.617  24.464  1.00  1.48           H  
ATOM   8365 1HG1 VAL A 555      10.723  -5.002  23.521  1.00  1.48           H  
ATOM   8366 2HG1 VAL A 555      10.369  -3.262  23.668  1.00  1.48           H  
ATOM   8367 3HG1 VAL A 555      11.455  -4.059  24.834  1.00  1.48           H  
ATOM   8368 1HG2 VAL A 555       9.795  -6.606  25.185  1.00  1.48           H  
ATOM   8369 2HG2 VAL A 555      10.493  -5.671  26.534  1.00  1.48           H  
ATOM   8370 3HG2 VAL A 555       8.741  -6.013  26.497  1.00  1.48           H  
ATOM   8371  N   THR A 556       6.700  -3.517  26.499  1.00  1.82           N  
ATOM   8372  CA  THR A 556       5.533  -4.072  27.184  1.00  1.82           C  
ATOM   8373  C   THR A 556       4.854  -5.161  26.357  1.00  1.82           C  
ATOM   8374  O   THR A 556       4.208  -6.038  26.918  1.00  1.82           O  
ATOM   8375  CB  THR A 556       4.530  -2.973  27.598  1.00  1.82           C  
ATOM   8376  OG1 THR A 556       4.095  -2.213  26.452  1.00  1.82           O  
ATOM   8377  CG2 THR A 556       5.143  -2.071  28.669  1.00  1.82           C  
ATOM   8378  H   THR A 556       6.563  -2.910  25.689  1.00  1.82           H  
ATOM   8379  HA  THR A 556       5.866  -4.548  28.104  1.00  1.82           H  
ATOM   8380  HB  THR A 556       3.651  -3.443  28.022  1.00  1.82           H  
ATOM   8381  HG1 THR A 556       4.854  -1.965  25.883  1.00  1.82           H  
ATOM   8382 1HG2 THR A 556       4.420  -1.319  28.963  1.00  1.82           H  
ATOM   8383 2HG2 THR A 556       5.401  -2.669  29.523  1.00  1.82           H  
ATOM   8384 3HG2 THR A 556       6.031  -1.593  28.292  1.00  1.82           H  
ATOM   8385  N   ASP A 557       5.047  -5.154  25.038  1.00  2.33           N  
ATOM   8386  CA  ASP A 557       4.471  -6.240  24.254  1.00  2.33           C  
ATOM   8387  C   ASP A 557       5.516  -7.325  24.044  1.00  2.33           C  
ATOM   8388  O   ASP A 557       5.396  -8.402  24.611  1.00  2.33           O  
ATOM   8389  CB  ASP A 557       3.927  -5.765  22.907  1.00  2.33           C  
ATOM   8390  CG  ASP A 557       2.660  -4.922  23.030  1.00  2.33           C  
ATOM   8391  OD1 ASP A 557       2.088  -4.875  24.093  1.00  2.33           O  
ATOM   8392  OD2 ASP A 557       2.266  -4.357  22.049  1.00  2.33           O  
ATOM   8393  H   ASP A 557       5.576  -4.416  24.605  1.00  2.33           H  
ATOM   8394  HA  ASP A 557       3.643  -6.679  24.809  1.00  2.33           H  
ATOM   8395 1HB  ASP A 557       4.683  -5.172  22.398  1.00  2.33           H  
ATOM   8396 2HB  ASP A 557       3.715  -6.633  22.279  1.00  2.33           H  
ATOM   8397  N   GLY A 558       6.564  -7.028  23.282  1.00  3.00           N  
ATOM   8398  CA  GLY A 558       7.615  -8.013  23.089  1.00  3.00           C  
ATOM   8399  C   GLY A 558       6.981  -9.365  22.726  1.00  3.00           C  
ATOM   8400  O   GLY A 558       6.038  -9.405  21.932  1.00  3.00           O  
ATOM   8401  H   GLY A 558       6.631  -6.129  22.832  1.00  3.00           H  
ATOM   8402 1HA  GLY A 558       8.273  -7.688  22.282  1.00  3.00           H  
ATOM   8403 2HA  GLY A 558       8.217  -8.057  23.987  1.00  3.00           H  
ATOM   8404  N   PRO A 559       7.499 -10.483  23.274  1.00  3.77           N  
ATOM   8405  CA  PRO A 559       7.012 -11.847  23.149  1.00  3.77           C  
ATOM   8406  C   PRO A 559       6.000 -12.238  24.237  1.00  3.77           C  
ATOM   8407  O   PRO A 559       5.806 -13.431  24.478  1.00  3.77           O  
ATOM   8408  CB  PRO A 559       8.306 -12.647  23.296  1.00  3.77           C  
ATOM   8409  CG  PRO A 559       9.098 -11.863  24.318  1.00  3.77           C  
ATOM   8410  CD  PRO A 559       8.763 -10.396  24.048  1.00  3.77           C  
ATOM   8411  HA  PRO A 559       6.575 -11.982  22.148  1.00  3.77           H  
ATOM   8412 1HB  PRO A 559       8.077 -13.673  23.621  1.00  3.77           H  
ATOM   8413 2HB  PRO A 559       8.817 -12.720  22.324  1.00  3.77           H  
ATOM   8414 1HG  PRO A 559       8.813 -12.174  25.334  1.00  3.77           H  
ATOM   8415 2HG  PRO A 559      10.174 -12.072  24.208  1.00  3.77           H  
ATOM   8416 1HD  PRO A 559       8.602  -9.904  25.016  1.00  3.77           H  
ATOM   8417 2HD  PRO A 559       9.566  -9.919  23.452  1.00  3.77           H  
ATOM   8418  N   ILE A 560       5.451 -11.252  24.954  1.00  4.53           N  
ATOM   8419  CA  ILE A 560       4.602 -11.496  26.116  1.00  4.53           C  
ATOM   8420  C   ILE A 560       3.166 -11.837  25.715  1.00  4.53           C  
ATOM   8421  O   ILE A 560       2.769 -13.001  25.772  1.00  4.53           O  
ATOM   8422  OXT ILE A 560       2.340 -10.928  25.643  1.00  4.53           O  
ATOM   8423  CB  ILE A 560       4.609 -10.246  27.021  1.00  4.53           C  
ATOM   8424  CG1 ILE A 560       6.047  -9.982  27.509  1.00  4.53           C  
ATOM   8425  CG2 ILE A 560       3.665 -10.421  28.207  1.00  4.53           C  
ATOM   8426  CD1 ILE A 560       6.213  -8.636  28.167  1.00  4.53           C  
ATOM   8427  H   ILE A 560       5.609 -10.275  24.701  1.00  4.53           H  
ATOM   8428  HA  ILE A 560       5.013 -12.335  26.674  1.00  4.53           H  
ATOM   8429  HB  ILE A 560       4.280  -9.382  26.458  1.00  4.53           H  
ATOM   8430 1HG1 ILE A 560       6.329 -10.753  28.219  1.00  4.53           H  
ATOM   8431 2HG1 ILE A 560       6.721 -10.027  26.655  1.00  4.53           H  
ATOM   8432 1HG2 ILE A 560       3.692  -9.517  28.821  1.00  4.53           H  
ATOM   8433 2HG2 ILE A 560       2.653 -10.583  27.844  1.00  4.53           H  
ATOM   8434 3HG2 ILE A 560       3.981 -11.276  28.803  1.00  4.53           H  
ATOM   8435 1HD1 ILE A 560       7.243  -8.498  28.490  1.00  4.53           H  
ATOM   8436 2HD1 ILE A 560       5.952  -7.851  27.458  1.00  4.53           H  
ATOM   8437 3HD1 ILE A 560       5.555  -8.580  29.025  1.00  4.53           H  
ENDMDL

REMARK ID 677941 DOMAINID 669886 MODEL 2 2025-07-05_00000189_full_19
MODEL     2
ATOM      1  N   GLY A   1       0.495  -0.808   1.171  1.00  1.48           N  
ATOM      2  CA  GLY A   1       1.836  -0.359   0.824  1.00  1.48           C  
ATOM      3  C   GLY A   1       2.194   0.936   1.539  1.00  1.48           C  
ATOM      4  O   GLY A   1       2.037   1.054   2.750  1.00  1.48           O  
ATOM      5  H   GLY A   1      -0.290  -0.242   0.883  1.00  1.48           H  
ATOM      6 1HA  GLY A   1       2.559  -1.133   1.083  1.00  1.48           H  
ATOM      7 2HA  GLY A   1       1.900  -0.211  -0.254  1.00  1.48           H  
ATOM      8  N   SER A   2       2.667   1.908   0.773  1.00  1.27           N  
ATOM      9  CA  SER A   2       3.103   3.202   1.296  1.00  1.27           C  
ATOM     10  C   SER A   2       2.793   4.265   0.259  1.00  1.27           C  
ATOM     11  O   SER A   2       2.475   3.921  -0.882  1.00  1.27           O  
ATOM     12  CB  SER A   2       4.592   3.172   1.561  1.00  1.27           C  
ATOM     13  OG  SER A   2       5.290   3.032   0.358  1.00  1.27           O  
ATOM     14  H   SER A   2       2.749   1.740  -0.219  1.00  1.27           H  
ATOM     15  HA  SER A   2       2.560   3.431   2.213  1.00  1.27           H  
ATOM     16 1HB  SER A   2       4.892   4.098   2.055  1.00  1.27           H  
ATOM     17 2HB  SER A   2       4.837   2.351   2.233  1.00  1.27           H  
ATOM     18  HG  SER A   2       4.916   3.700  -0.226  1.00  1.27           H  
ATOM     19  N   GLU A   3       2.850   5.543   0.639  1.00  1.10           N  
ATOM     20  CA  GLU A   3       2.576   6.603  -0.325  1.00  1.10           C  
ATOM     21  C   GLU A   3       3.655   7.688  -0.369  1.00  1.10           C  
ATOM     22  O   GLU A   3       4.204   7.993  -1.431  1.00  1.10           O  
ATOM     23  CB  GLU A   3       1.219   7.241   0.002  1.00  1.10           C  
ATOM     24  CG  GLU A   3       0.748   8.310  -0.982  1.00  1.10           C  
ATOM     25  CD  GLU A   3      -0.639   8.831  -0.663  1.00  1.10           C  
ATOM     26  OE1 GLU A   3      -1.194   8.419   0.331  1.00  1.10           O  
ATOM     27  OE2 GLU A   3      -1.144   9.632  -1.419  1.00  1.10           O  
ATOM     28  H   GLU A   3       3.130   5.800   1.589  1.00  1.10           H  
ATOM     29  HA  GLU A   3       2.518   6.157  -1.318  1.00  1.10           H  
ATOM     30 1HB  GLU A   3       0.456   6.464   0.039  1.00  1.10           H  
ATOM     31 2HB  GLU A   3       1.264   7.697   0.992  1.00  1.10           H  
ATOM     32 1HG  GLU A   3       1.451   9.143  -0.954  1.00  1.10           H  
ATOM     33 2HG  GLU A   3       0.756   7.896  -1.988  1.00  1.10           H  
ATOM     34  N   PHE A   4       3.990   8.241   0.793  1.00  0.96           N  
ATOM     35  CA  PHE A   4       4.847   9.418   0.869  1.00  0.96           C  
ATOM     36  C   PHE A   4       6.270   9.096   1.274  1.00  0.96           C  
ATOM     37  O   PHE A   4       7.217   9.740   0.816  1.00  0.96           O  
ATOM     38  CB  PHE A   4       4.257  10.409   1.868  1.00  0.96           C  
ATOM     39  CG  PHE A   4       2.924  10.958   1.469  1.00  0.96           C  
ATOM     40  CD1 PHE A   4       1.773  10.557   2.113  1.00  0.96           C  
ATOM     41  CD2 PHE A   4       2.818  11.880   0.447  1.00  0.96           C  
ATOM     42  CE1 PHE A   4       0.546  11.059   1.753  1.00  0.96           C  
ATOM     43  CE2 PHE A   4       1.589  12.390   0.083  1.00  0.96           C  
ATOM     44  CZ  PHE A   4       0.453  11.976   0.741  1.00  0.96           C  
ATOM     45  H   PHE A   4       3.608   7.859   1.656  1.00  0.96           H  
ATOM     46  HA  PHE A   4       4.872   9.887  -0.116  1.00  0.96           H  
ATOM     47 1HB  PHE A   4       4.143   9.907   2.832  1.00  0.96           H  
ATOM     48 2HB  PHE A   4       4.944  11.237   2.017  1.00  0.96           H  
ATOM     49  HD1 PHE A   4       1.842   9.837   2.911  1.00  0.96           H  
ATOM     50  HD2 PHE A   4       3.719  12.202  -0.070  1.00  0.96           H  
ATOM     51  HE1 PHE A   4      -0.354  10.726   2.269  1.00  0.96           H  
ATOM     52  HE2 PHE A   4       1.513  13.116  -0.723  1.00  0.96           H  
ATOM     53  HZ  PHE A   4      -0.521  12.370   0.455  1.00  0.96           H  
ATOM     54  N   SER A   5       6.457   8.035   2.061  1.00  0.88           N  
ATOM     55  CA  SER A   5       7.821   7.705   2.480  1.00  0.88           C  
ATOM     56  C   SER A   5       8.583   7.156   1.279  1.00  0.88           C  
ATOM     57  O   SER A   5       9.820   7.109   1.252  1.00  0.88           O  
ATOM     58  CB  SER A   5       7.837   6.723   3.630  1.00  0.88           C  
ATOM     59  OG  SER A   5       7.362   5.468   3.249  1.00  0.88           O  
ATOM     60  H   SER A   5       5.653   7.494   2.401  1.00  0.88           H  
ATOM     61  HA  SER A   5       8.311   8.621   2.819  1.00  0.88           H  
ATOM     62 1HB  SER A   5       8.858   6.627   3.992  1.00  0.88           H  
ATOM     63 2HB  SER A   5       7.232   7.111   4.453  1.00  0.88           H  
ATOM     64  HG  SER A   5       6.418   5.474   3.506  1.00  0.88           H  
ATOM     65  N   SER A   6       7.831   6.786   0.235  1.00  0.85           N  
ATOM     66  CA  SER A   6       8.353   6.243  -1.005  1.00  0.85           C  
ATOM     67  C   SER A   6       9.206   7.266  -1.741  1.00  0.85           C  
ATOM     68  O   SER A   6      10.040   6.909  -2.572  1.00  0.85           O  
ATOM     69  CB  SER A   6       7.212   5.846  -1.930  1.00  0.85           C  
ATOM     70  OG  SER A   6       6.525   6.988  -2.454  1.00  0.85           O  
ATOM     71  H   SER A   6       6.831   6.871   0.338  1.00  0.85           H  
ATOM     72  HA  SER A   6       8.961   5.370  -0.774  1.00  0.85           H  
ATOM     73 1HB  SER A   6       7.618   5.263  -2.754  1.00  0.85           H  
ATOM     74 2HB  SER A   6       6.506   5.209  -1.397  1.00  0.85           H  
ATOM     75  HG  SER A   6       5.758   7.211  -1.865  1.00  0.85           H  
ATOM     76  N   LYS A   7       9.018   8.544  -1.411  1.00  0.88           N  
ATOM     77  CA  LYS A   7       9.742   9.612  -2.061  1.00  0.88           C  
ATOM     78  C   LYS A   7      11.090   9.835  -1.410  1.00  0.88           C  
ATOM     79  O   LYS A   7      11.911  10.578  -1.935  1.00  0.88           O  
ATOM     80  CB  LYS A   7       8.948  10.912  -1.968  1.00  0.88           C  
ATOM     81  CG  LYS A   7       7.609  10.900  -2.696  1.00  0.88           C  
ATOM     82  CD  LYS A   7       6.916  12.256  -2.591  1.00  0.88           C  
ATOM     83  CE  LYS A   7       5.564  12.255  -3.292  1.00  0.88           C  
ATOM     84  NZ  LYS A   7       4.930  13.609  -3.273  1.00  0.88           N  
ATOM     85  H   LYS A   7       8.333   8.795  -0.699  1.00  0.88           H  
ATOM     86  HA  LYS A   7       9.901   9.348  -3.106  1.00  0.88           H  
ATOM     87 1HB  LYS A   7       8.751  11.132  -0.915  1.00  0.88           H  
ATOM     88 2HB  LYS A   7       9.545  11.730  -2.365  1.00  0.88           H  
ATOM     89 1HG  LYS A   7       7.759  10.644  -3.744  1.00  0.88           H  
ATOM     90 2HG  LYS A   7       6.967  10.137  -2.241  1.00  0.88           H  
ATOM     91 1HD  LYS A   7       6.763  12.496  -1.536  1.00  0.88           H  
ATOM     92 2HD  LYS A   7       7.547  13.026  -3.033  1.00  0.88           H  
ATOM     93 1HE  LYS A   7       5.691  11.935  -4.324  1.00  0.88           H  
ATOM     94 2HE  LYS A   7       4.904  11.549  -2.779  1.00  0.88           H  
ATOM     95 1HZ  LYS A   7       4.035  13.568  -3.740  1.00  0.88           H  
ATOM     96 2HZ  LYS A   7       4.799  13.920  -2.322  1.00  0.88           H  
ATOM     97 3HZ  LYS A   7       5.531  14.262  -3.755  1.00  0.88           H  
ATOM     98  N   ILE A   8      11.283   9.238  -0.237  1.00  0.95           N  
ATOM     99  CA  ILE A   8      12.467   9.437   0.579  1.00  0.95           C  
ATOM    100  C   ILE A   8      13.360   8.239   0.673  1.00  0.95           C  
ATOM    101  O   ILE A   8      14.560   8.316   0.415  1.00  0.95           O  
ATOM    102  CB  ILE A   8      12.035   9.798   1.992  1.00  0.95           C  
ATOM    103  CG1 ILE A   8      11.228  11.005   1.903  1.00  0.95           C  
ATOM    104  CG2 ILE A   8      13.225   9.984   2.893  1.00  0.95           C  
ATOM    105  CD1 ILE A   8      11.980  12.185   1.301  1.00  0.95           C  
ATOM    106  H   ILE A   8      10.573   8.606   0.121  1.00  0.95           H  
ATOM    107  HA  ILE A   8      13.042  10.255   0.157  1.00  0.95           H  
ATOM    108  HB  ILE A   8      11.395   9.011   2.393  1.00  0.95           H  
ATOM    109 1HG1 ILE A   8      10.344  10.801   1.298  1.00  0.95           H  
ATOM    110 2HG1 ILE A   8      10.908  11.237   2.876  1.00  0.95           H  
ATOM    111 1HG2 ILE A   8      12.887  10.256   3.893  1.00  0.95           H  
ATOM    112 2HG2 ILE A   8      13.804   9.063   2.943  1.00  0.95           H  
ATOM    113 3HG2 ILE A   8      13.833  10.770   2.485  1.00  0.95           H  
ATOM    114 1HD1 ILE A   8      11.331  13.049   1.258  1.00  0.95           H  
ATOM    115 2HD1 ILE A   8      12.853  12.417   1.912  1.00  0.95           H  
ATOM    116 3HD1 ILE A   8      12.303  11.945   0.298  1.00  0.95           H  
ATOM    117  N   THR A   9      12.744   7.133   1.047  1.00  1.05           N  
ATOM    118  CA  THR A   9      13.418   5.897   1.361  1.00  1.05           C  
ATOM    119  C   THR A   9      13.812   5.094   0.136  1.00  1.05           C  
ATOM    120  O   THR A   9      14.521   4.096   0.251  1.00  1.05           O  
ATOM    121  CB  THR A   9      12.516   5.052   2.255  1.00  1.05           C  
ATOM    122  OG1 THR A   9      11.274   4.785   1.568  1.00  1.05           O  
ATOM    123  CG2 THR A   9      12.232   5.768   3.578  1.00  1.05           C  
ATOM    124  H   THR A   9      11.733   7.159   1.171  1.00  1.05           H  
ATOM    125  HA  THR A   9      14.322   6.131   1.916  1.00  1.05           H  
ATOM    126  HB  THR A   9      13.009   4.127   2.452  1.00  1.05           H  
ATOM    127  HG1 THR A   9      10.758   5.620   1.516  1.00  1.05           H  
ATOM    128 1HG2 THR A   9      11.596   5.134   4.203  1.00  1.05           H  
ATOM    129 2HG2 THR A   9      13.166   5.958   4.089  1.00  1.05           H  
ATOM    130 3HG2 THR A   9      11.725   6.710   3.384  1.00  1.05           H  
ATOM    131  N   GLN A  10      13.339   5.514  -1.032  1.00  1.15           N  
ATOM    132  CA  GLN A  10      13.624   4.777  -2.242  1.00  1.15           C  
ATOM    133  C   GLN A  10      14.670   5.467  -3.169  1.00  1.15           C  
ATOM    134  O   GLN A  10      15.630   4.800  -3.552  1.00  1.15           O  
ATOM    135  CB  GLN A  10      12.309   4.470  -2.975  1.00  1.15           C  
ATOM    136  CG  GLN A  10      11.294   3.717  -2.111  1.00  1.15           C  
ATOM    137  CD  GLN A  10      11.757   2.389  -1.595  1.00  1.15           C  
ATOM    138  OE1 GLN A  10      12.146   1.498  -2.359  1.00  1.15           O  
ATOM    139  NE2 GLN A  10      11.720   2.239  -0.271  1.00  1.15           N  
ATOM    140  H   GLN A  10      12.759   6.338  -1.054  1.00  1.15           H  
ATOM    141  HA  GLN A  10      14.048   3.816  -1.952  1.00  1.15           H  
ATOM    142 1HB  GLN A  10      11.826   5.354  -3.303  1.00  1.15           H  
ATOM    143 2HB  GLN A  10      12.514   3.865  -3.856  1.00  1.15           H  
ATOM    144 1HG  GLN A  10      11.075   4.342  -1.247  1.00  1.15           H  
ATOM    145 2HG  GLN A  10      10.385   3.566  -2.691  1.00  1.15           H  
ATOM    146 1HE2 GLN A  10      12.021   1.383   0.141  1.00  1.15           H  
ATOM    147 2HE2 GLN A  10      11.405   3.007   0.334  1.00  1.15           H  
ATOM    148  N   PRO A  11      14.548   6.758  -3.589  1.00  1.24           N  
ATOM    149  CA  PRO A  11      15.527   7.408  -4.451  1.00  1.24           C  
ATOM    150  C   PRO A  11      16.829   7.727  -3.717  1.00  1.24           C  
ATOM    151  O   PRO A  11      16.816   8.129  -2.555  1.00  1.24           O  
ATOM    152  CB  PRO A  11      14.798   8.682  -4.883  1.00  1.24           C  
ATOM    153  CG  PRO A  11      13.841   8.974  -3.759  1.00  1.24           C  
ATOM    154  CD  PRO A  11      13.401   7.633  -3.236  1.00  1.24           C  
ATOM    155  HA  PRO A  11      15.725   6.760  -5.318  1.00  1.24           H  
ATOM    156 1HB  PRO A  11      15.521   9.497  -5.036  1.00  1.24           H  
ATOM    157 2HB  PRO A  11      14.289   8.521  -5.843  1.00  1.24           H  
ATOM    158 1HG  PRO A  11      14.333   9.561  -2.980  1.00  1.24           H  
ATOM    159 2HG  PRO A  11      12.997   9.582  -4.120  1.00  1.24           H  
ATOM    160 1HD  PRO A  11      13.272   7.754  -2.176  1.00  1.24           H  
ATOM    161 2HD  PRO A  11      12.482   7.347  -3.748  1.00  1.24           H  
ATOM    162  N   LYS A  12      17.950   7.698  -4.440  1.00  1.28           N  
ATOM    163  CA  LYS A  12      19.250   8.037  -3.849  1.00  1.28           C  
ATOM    164  C   LYS A  12      19.442   9.536  -3.655  1.00  1.28           C  
ATOM    165  O   LYS A  12      20.269   9.973  -2.847  1.00  1.28           O  
ATOM    166  CB  LYS A  12      20.391   7.479  -4.695  1.00  1.28           C  
ATOM    167  CG  LYS A  12      20.485   5.959  -4.696  1.00  1.28           C  
ATOM    168  CD  LYS A  12      21.647   5.476  -5.553  1.00  1.28           C  
ATOM    169  CE  LYS A  12      21.757   3.956  -5.537  1.00  1.28           C  
ATOM    170  NZ  LYS A  12      22.873   3.475  -6.395  1.00  1.28           N  
ATOM    171  H   LYS A  12      17.913   7.385  -5.401  1.00  1.28           H  
ATOM    172  HA  LYS A  12      19.304   7.570  -2.864  1.00  1.28           H  
ATOM    173 1HB  LYS A  12      20.276   7.811  -5.727  1.00  1.28           H  
ATOM    174 2HB  LYS A  12      21.339   7.872  -4.330  1.00  1.28           H  
ATOM    175 1HG  LYS A  12      20.622   5.604  -3.674  1.00  1.28           H  
ATOM    176 2HG  LYS A  12      19.557   5.540  -5.085  1.00  1.28           H  
ATOM    177 1HD  LYS A  12      21.507   5.811  -6.581  1.00  1.28           H  
ATOM    178 2HD  LYS A  12      22.578   5.899  -5.174  1.00  1.28           H  
ATOM    179 1HE  LYS A  12      21.928   3.624  -4.514  1.00  1.28           H  
ATOM    180 2HE  LYS A  12      20.823   3.527  -5.897  1.00  1.28           H  
ATOM    181 1HZ  LYS A  12      22.916   2.467  -6.358  1.00  1.28           H  
ATOM    182 2HZ  LYS A  12      22.717   3.771  -7.348  1.00  1.28           H  
ATOM    183 3HZ  LYS A  12      23.744   3.862  -6.060  1.00  1.28           H  
ATOM    184  N   SER A  13      18.644  10.330  -4.367  1.00  1.28           N  
ATOM    185  CA  SER A  13      18.739  11.787  -4.303  1.00  1.28           C  
ATOM    186  C   SER A  13      18.347  12.300  -2.924  1.00  1.28           C  
ATOM    187  O   SER A  13      18.614  13.451  -2.583  1.00  1.28           O  
ATOM    188  CB  SER A  13      17.854  12.450  -5.357  1.00  1.28           C  
ATOM    189  OG  SER A  13      16.473  12.307  -5.075  1.00  1.28           O  
ATOM    190  H   SER A  13      17.974   9.904  -4.987  1.00  1.28           H  
ATOM    191  HA  SER A  13      19.775  12.074  -4.489  1.00  1.28           H  
ATOM    192 1HB  SER A  13      18.104  13.509  -5.422  1.00  1.28           H  
ATOM    193 2HB  SER A  13      18.071  12.008  -6.327  1.00  1.28           H  
ATOM    194  HG  SER A  13      16.013  12.572  -5.882  1.00  1.28           H  
ATOM    195  N   GLN A  14      17.686  11.450  -2.139  1.00  1.23           N  
ATOM    196  CA  GLN A  14      17.229  11.811  -0.824  1.00  1.23           C  
ATOM    197  C   GLN A  14      18.083  11.143   0.239  1.00  1.23           C  
ATOM    198  O   GLN A  14      17.692  11.068   1.407  1.00  1.23           O  
ATOM    199  CB  GLN A  14      15.767  11.442  -0.679  1.00  1.23           C  
ATOM    200  CG  GLN A  14      14.899  12.129  -1.699  1.00  1.23           C  
ATOM    201  CD  GLN A  14      14.945  13.625  -1.625  1.00  1.23           C  
ATOM    202  OE1 GLN A  14      14.667  14.238  -0.584  1.00  1.23           O  
ATOM    203  NE2 GLN A  14      15.309  14.235  -2.754  1.00  1.23           N  
ATOM    204  H   GLN A  14      17.487  10.497  -2.453  1.00  1.23           H  
ATOM    205  HA  GLN A  14      17.325  12.889  -0.704  1.00  1.23           H  
ATOM    206 1HB  GLN A  14      15.651  10.361  -0.814  1.00  1.23           H  
ATOM    207 2HB  GLN A  14      15.407  11.691   0.314  1.00  1.23           H  
ATOM    208 1HG  GLN A  14      15.221  11.827  -2.694  1.00  1.23           H  
ATOM    209 2HG  GLN A  14      13.887  11.831  -1.540  1.00  1.23           H  
ATOM    210 1HE2 GLN A  14      15.373  15.232  -2.790  1.00  1.23           H  
ATOM    211 2HE2 GLN A  14      15.540  13.676  -3.578  1.00  1.23           H  
ATOM    212  N   GLY A  15      19.294  10.718  -0.134  1.00  1.15           N  
ATOM    213  CA  GLY A  15      20.183  10.064   0.818  1.00  1.15           C  
ATOM    214  C   GLY A  15      20.363  10.862   2.117  1.00  1.15           C  
ATOM    215  O   GLY A  15      20.488  10.263   3.181  1.00  1.15           O  
ATOM    216  H   GLY A  15      19.589  10.784  -1.110  1.00  1.15           H  
ATOM    217 1HA  GLY A  15      19.795   9.071   1.041  1.00  1.15           H  
ATOM    218 2HA  GLY A  15      21.155   9.917   0.345  1.00  1.15           H  
ATOM    219  N   ALA A  16      20.380  12.201   2.052  1.00  1.06           N  
ATOM    220  CA  ALA A  16      20.510  13.013   3.268  1.00  1.06           C  
ATOM    221  C   ALA A  16      19.326  12.783   4.218  1.00  1.06           C  
ATOM    222  O   ALA A  16      19.480  12.789   5.445  1.00  1.06           O  
ATOM    223  CB  ALA A  16      20.596  14.484   2.921  1.00  1.06           C  
ATOM    224  H   ALA A  16      20.286  12.648   1.150  1.00  1.06           H  
ATOM    225  HA  ALA A  16      21.423  12.712   3.781  1.00  1.06           H  
ATOM    226 1HB  ALA A  16      20.714  15.067   3.835  1.00  1.06           H  
ATOM    227 2HB  ALA A  16      21.450  14.654   2.268  1.00  1.06           H  
ATOM    228 3HB  ALA A  16      19.682  14.789   2.412  1.00  1.06           H  
ATOM    229  N   SER A  17      18.135  12.594   3.645  1.00  0.99           N  
ATOM    230  CA  SER A  17      16.938  12.376   4.435  1.00  0.99           C  
ATOM    231  C   SER A  17      17.011  10.970   4.991  1.00  0.99           C  
ATOM    232  O   SER A  17      16.625  10.715   6.132  1.00  0.99           O  
ATOM    233  CB  SER A  17      15.709  12.581   3.595  1.00  0.99           C  
ATOM    234  OG  SER A  17      15.591  13.919   3.183  1.00  0.99           O  
ATOM    235  H   SER A  17      18.061  12.538   2.635  1.00  0.99           H  
ATOM    236  HA  SER A  17      16.922  13.082   5.266  1.00  0.99           H  
ATOM    237 1HB  SER A  17      15.770  11.946   2.726  1.00  0.99           H  
ATOM    238 2HB  SER A  17      14.841  12.281   4.153  1.00  0.99           H  
ATOM    239  HG  SER A  17      14.752  13.979   2.706  1.00  0.99           H  
ATOM    240  N   GLN A  18      17.540  10.050   4.182  1.00  0.94           N  
ATOM    241  CA  GLN A  18      17.696   8.685   4.645  1.00  0.94           C  
ATOM    242  C   GLN A  18      18.698   8.667   5.792  1.00  0.94           C  
ATOM    243  O   GLN A  18      18.523   7.911   6.740  1.00  0.94           O  
ATOM    244  CB  GLN A  18      18.114   7.735   3.525  1.00  0.94           C  
ATOM    245  CG  GLN A  18      17.034   7.495   2.511  1.00  0.94           C  
ATOM    246  CD  GLN A  18      17.470   6.546   1.418  1.00  0.94           C  
ATOM    247  OE1 GLN A  18      18.393   5.736   1.612  1.00  0.94           O  
ATOM    248  NE2 GLN A  18      16.823   6.630   0.273  1.00  0.94           N  
ATOM    249  H   GLN A  18      17.818  10.319   3.237  1.00  0.94           H  
ATOM    250  HA  GLN A  18      16.743   8.337   5.023  1.00  0.94           H  
ATOM    251 1HB  GLN A  18      18.987   8.125   3.026  1.00  0.94           H  
ATOM    252 2HB  GLN A  18      18.383   6.774   3.957  1.00  0.94           H  
ATOM    253 1HG  GLN A  18      16.173   7.071   3.019  1.00  0.94           H  
ATOM    254 2HG  GLN A  18      16.764   8.451   2.047  1.00  0.94           H  
ATOM    255 1HE2 GLN A  18      17.071   6.028  -0.485  1.00  0.94           H  
ATOM    256 2HE2 GLN A  18      16.071   7.312   0.166  1.00  0.94           H  
ATOM    257  N   ALA A  19      19.742   9.511   5.725  1.00  0.90           N  
ATOM    258  CA  ALA A  19      20.732   9.582   6.796  1.00  0.90           C  
ATOM    259  C   ALA A  19      20.046   9.974   8.095  1.00  0.90           C  
ATOM    260  O   ALA A  19      20.310   9.380   9.144  1.00  0.90           O  
ATOM    261  CB  ALA A  19      21.823  10.571   6.446  1.00  0.90           C  
ATOM    262  H   ALA A  19      19.866  10.084   4.895  1.00  0.90           H  
ATOM    263  HA  ALA A  19      21.183   8.608   6.925  1.00  0.90           H  
ATOM    264 1HB  ALA A  19      22.559  10.599   7.247  1.00  0.90           H  
ATOM    265 2HB  ALA A  19      22.303  10.264   5.517  1.00  0.90           H  
ATOM    266 3HB  ALA A  19      21.399  11.555   6.319  1.00  0.90           H  
ATOM    267  N   MET A  20      19.108  10.924   8.010  1.00  0.87           N  
ATOM    268  CA  MET A  20      18.318  11.299   9.175  1.00  0.87           C  
ATOM    269  C   MET A  20      17.539  10.088   9.664  1.00  0.87           C  
ATOM    270  O   MET A  20      17.557   9.754  10.849  1.00  0.87           O  
ATOM    271  CB  MET A  20      17.369  12.444   8.830  1.00  0.87           C  
ATOM    272  CG  MET A  20      16.468  12.904   9.963  1.00  0.87           C  
ATOM    273  SD  MET A  20      14.980  11.857  10.111  1.00  0.87           S  
ATOM    274  CE  MET A  20      14.114  12.269   8.587  1.00  0.87           C  
ATOM    275  H   MET A  20      18.969  11.407   7.121  1.00  0.87           H  
ATOM    276  HA  MET A  20      18.987  11.617   9.969  1.00  0.87           H  
ATOM    277 1HB  MET A  20      17.946  13.298   8.479  1.00  0.87           H  
ATOM    278 2HB  MET A  20      16.718  12.150   8.026  1.00  0.87           H  
ATOM    279 1HG  MET A  20      17.012  12.865  10.906  1.00  0.87           H  
ATOM    280 2HG  MET A  20      16.152  13.930   9.789  1.00  0.87           H  
ATOM    281 1HE  MET A  20      13.184  11.704   8.533  1.00  0.87           H  
ATOM    282 2HE  MET A  20      13.890  13.334   8.569  1.00  0.87           H  
ATOM    283 3HE  MET A  20      14.746  12.013   7.731  1.00  0.87           H  
ATOM    284  N   LEU A  21      16.889   9.389   8.752  1.00  0.86           N  
ATOM    285  CA  LEU A  21      16.107   8.245   9.165  1.00  0.86           C  
ATOM    286  C   LEU A  21      16.988   7.170   9.819  1.00  0.86           C  
ATOM    287  O   LEU A  21      16.594   6.593  10.844  1.00  0.86           O  
ATOM    288  CB  LEU A  21      15.345   7.710   7.964  1.00  0.86           C  
ATOM    289  CG  LEU A  21      14.220   8.567   7.461  1.00  0.86           C  
ATOM    290  CD1 LEU A  21      13.718   8.006   6.159  1.00  0.86           C  
ATOM    291  CD2 LEU A  21      13.130   8.580   8.496  1.00  0.86           C  
ATOM    292  H   LEU A  21      16.906   9.685   7.775  1.00  0.86           H  
ATOM    293  HA  LEU A  21      15.377   8.583   9.898  1.00  0.86           H  
ATOM    294 1HB  LEU A  21      16.032   7.628   7.150  1.00  0.86           H  
ATOM    295 2HB  LEU A  21      14.964   6.738   8.196  1.00  0.86           H  
ATOM    296  HG  LEU A  21      14.575   9.579   7.287  1.00  0.86           H  
ATOM    297 1HD1 LEU A  21      12.893   8.613   5.793  1.00  0.86           H  
ATOM    298 2HD1 LEU A  21      14.514   8.000   5.426  1.00  0.86           H  
ATOM    299 3HD1 LEU A  21      13.379   6.994   6.322  1.00  0.86           H  
ATOM    300 1HD2 LEU A  21      12.301   9.198   8.153  1.00  0.86           H  
ATOM    301 2HD2 LEU A  21      12.773   7.566   8.666  1.00  0.86           H  
ATOM    302 3HD2 LEU A  21      13.525   8.985   9.424  1.00  0.86           H  
ATOM    303  N   TYR A  22      18.205   6.955   9.298  1.00  0.85           N  
ATOM    304  CA  TYR A  22      19.117   5.986   9.898  1.00  0.85           C  
ATOM    305  C   TYR A  22      19.473   6.450  11.318  1.00  0.85           C  
ATOM    306  O   TYR A  22      19.505   5.652  12.258  1.00  0.85           O  
ATOM    307  CB  TYR A  22      20.405   5.818   9.053  1.00  0.85           C  
ATOM    308  CG  TYR A  22      20.291   4.974   7.731  1.00  0.85           C  
ATOM    309  CD1 TYR A  22      20.465   5.579   6.491  1.00  0.85           C  
ATOM    310  CD2 TYR A  22      20.048   3.609   7.776  1.00  0.85           C  
ATOM    311  CE1 TYR A  22      20.381   4.856   5.327  1.00  0.85           C  
ATOM    312  CE2 TYR A  22      19.959   2.874   6.601  1.00  0.85           C  
ATOM    313  CZ  TYR A  22      20.124   3.501   5.380  1.00  0.85           C  
ATOM    314  OH  TYR A  22      20.033   2.793   4.209  1.00  0.85           O  
ATOM    315  H   TYR A  22      18.482   7.454   8.459  1.00  0.85           H  
ATOM    316  HA  TYR A  22      18.613   5.027   9.970  1.00  0.85           H  
ATOM    317 1HB  TYR A  22      20.768   6.807   8.780  1.00  0.85           H  
ATOM    318 2HB  TYR A  22      21.172   5.361   9.673  1.00  0.85           H  
ATOM    319  HD1 TYR A  22      20.664   6.622   6.434  1.00  0.85           H  
ATOM    320  HD2 TYR A  22      19.927   3.116   8.733  1.00  0.85           H  
ATOM    321  HE1 TYR A  22      20.514   5.355   4.366  1.00  0.85           H  
ATOM    322  HE2 TYR A  22      19.763   1.810   6.645  1.00  0.85           H  
ATOM    323  HH  TYR A  22      20.245   3.369   3.469  1.00  0.85           H  
ATOM    324  N   ALA A  23      19.682   7.764  11.490  1.00  0.85           N  
ATOM    325  CA  ALA A  23      20.017   8.361  12.786  1.00  0.85           C  
ATOM    326  C   ALA A  23      18.919   8.118  13.820  1.00  0.85           C  
ATOM    327  O   ALA A  23      19.199   7.970  15.012  1.00  0.85           O  
ATOM    328  CB  ALA A  23      20.261   9.854  12.641  1.00  0.85           C  
ATOM    329  H   ALA A  23      19.647   8.379  10.676  1.00  0.85           H  
ATOM    330  HA  ALA A  23      20.930   7.887  13.143  1.00  0.85           H  
ATOM    331 1HB  ALA A  23      20.544  10.268  13.605  1.00  0.85           H  
ATOM    332 2HB  ALA A  23      21.062  10.019  11.921  1.00  0.85           H  
ATOM    333 3HB  ALA A  23      19.366  10.344  12.296  1.00  0.85           H  
ATOM    334  N   THR A  24      17.669   8.046  13.356  1.00  0.85           N  
ATOM    335  CA  THR A  24      16.522   7.849  14.236  1.00  0.85           C  
ATOM    336  C   THR A  24      16.226   6.369  14.502  1.00  0.85           C  
ATOM    337  O   THR A  24      15.251   6.049  15.187  1.00  0.85           O  
ATOM    338  CB  THR A  24      15.251   8.511  13.675  1.00  0.85           C  
ATOM    339  OG1 THR A  24      14.909   7.915  12.428  1.00  0.85           O  
ATOM    340  CG2 THR A  24      15.474  10.013  13.481  1.00  0.85           C  
ATOM    341  H   THR A  24      17.516   8.201  12.358  1.00  0.85           H  
ATOM    342  HA  THR A  24      16.747   8.318  15.192  1.00  0.85           H  
ATOM    343  HB  THR A  24      14.427   8.366  14.370  1.00  0.85           H  
ATOM    344  HG1 THR A  24      15.717   7.586  11.987  1.00  0.85           H  
ATOM    345 1HG2 THR A  24      14.570  10.471  13.084  1.00  0.85           H  
ATOM    346 2HG2 THR A  24      15.723  10.467  14.437  1.00  0.85           H  
ATOM    347 3HG2 THR A  24      16.282  10.175  12.795  1.00  0.85           H  
ATOM    348  N   GLY A  25      17.051   5.463  13.965  1.00  0.86           N  
ATOM    349  CA  GLY A  25      16.864   4.038  14.194  1.00  0.86           C  
ATOM    350  C   GLY A  25      16.312   3.209  13.031  1.00  0.86           C  
ATOM    351  O   GLY A  25      16.017   2.027  13.222  1.00  0.86           O  
ATOM    352  H   GLY A  25      17.850   5.756  13.402  1.00  0.86           H  
ATOM    353 1HA  GLY A  25      17.828   3.619  14.483  1.00  0.86           H  
ATOM    354 2HA  GLY A  25      16.213   3.907  15.055  1.00  0.86           H  
ATOM    355  N   LEU A  26      16.179   3.774  11.830  1.00  0.86           N  
ATOM    356  CA  LEU A  26      15.694   2.930  10.741  1.00  0.86           C  
ATOM    357  C   LEU A  26      16.837   2.177  10.100  1.00  0.86           C  
ATOM    358  O   LEU A  26      17.792   2.785   9.632  1.00  0.86           O  
ATOM    359  CB  LEU A  26      15.009   3.728   9.630  1.00  0.86           C  
ATOM    360  CG  LEU A  26      13.569   4.108   9.857  1.00  0.86           C  
ATOM    361  CD1 LEU A  26      13.487   5.307  10.817  1.00  0.86           C  
ATOM    362  CD2 LEU A  26      12.893   4.387   8.493  1.00  0.86           C  
ATOM    363  H   LEU A  26      16.410   4.753  11.662  1.00  0.86           H  
ATOM    364  HA  LEU A  26      14.985   2.204  11.143  1.00  0.86           H  
ATOM    365 1HB  LEU A  26      15.571   4.636   9.461  1.00  0.86           H  
ATOM    366 2HB  LEU A  26      15.046   3.130   8.716  1.00  0.86           H  
ATOM    367  HG  LEU A  26      13.071   3.273  10.333  1.00  0.86           H  
ATOM    368 1HD1 LEU A  26      12.442   5.562  11.000  1.00  0.86           H  
ATOM    369 2HD1 LEU A  26      13.967   5.060  11.764  1.00  0.86           H  
ATOM    370 3HD1 LEU A  26      13.989   6.164  10.382  1.00  0.86           H  
ATOM    371 1HD2 LEU A  26      11.844   4.637   8.642  1.00  0.86           H  
ATOM    372 2HD2 LEU A  26      13.375   5.206   7.996  1.00  0.86           H  
ATOM    373 3HD2 LEU A  26      12.964   3.500   7.864  1.00  0.86           H  
ATOM    374  N   THR A  27      16.750   0.859  10.082  1.00  0.86           N  
ATOM    375  CA  THR A  27      17.786   0.049   9.468  1.00  0.86           C  
ATOM    376  C   THR A  27      17.496  -0.022   7.978  1.00  0.86           C  
ATOM    377  O   THR A  27      16.415   0.385   7.543  1.00  0.86           O  
ATOM    378  CB  THR A  27      17.851  -1.351  10.099  1.00  0.86           C  
ATOM    379  OG1 THR A  27      16.633  -2.047   9.839  1.00  0.86           O  
ATOM    380  CG2 THR A  27      18.039  -1.226  11.600  1.00  0.86           C  
ATOM    381  H   THR A  27      15.935   0.385  10.502  1.00  0.86           H  
ATOM    382  HA  THR A  27      18.750   0.536   9.609  1.00  0.86           H  
ATOM    383  HB  THR A  27      18.680  -1.908   9.671  1.00  0.86           H  
ATOM    384  HG1 THR A  27      15.899  -1.616  10.348  1.00  0.86           H  
ATOM    385 1HG2 THR A  27      18.078  -2.217  12.048  1.00  0.86           H  
ATOM    386 2HG2 THR A  27      18.965  -0.694  11.807  1.00  0.86           H  
ATOM    387 3HG2 THR A  27      17.195  -0.668  12.021  1.00  0.86           H  
ATOM    388  N   GLU A  28      18.399  -0.611   7.207  1.00  0.85           N  
ATOM    389  CA  GLU A  28      18.214  -0.695   5.759  1.00  0.85           C  
ATOM    390  C   GLU A  28      16.907  -1.404   5.392  1.00  0.85           C  
ATOM    391  O   GLU A  28      16.296  -1.099   4.369  1.00  0.85           O  
ATOM    392  CB  GLU A  28      19.390  -1.443   5.130  1.00  0.85           C  
ATOM    393  CG  GLU A  28      20.721  -0.695   5.169  1.00  0.85           C  
ATOM    394  CD  GLU A  28      21.872  -1.496   4.594  1.00  0.85           C  
ATOM    395  OE1 GLU A  28      21.679  -2.651   4.296  1.00  0.85           O  
ATOM    396  OE2 GLU A  28      22.942  -0.948   4.456  1.00  0.85           O  
ATOM    397  H   GLU A  28      19.253  -0.960   7.619  1.00  0.85           H  
ATOM    398  HA  GLU A  28      18.179   0.319   5.356  1.00  0.85           H  
ATOM    399 1HB  GLU A  28      19.526  -2.397   5.640  1.00  0.85           H  
ATOM    400 2HB  GLU A  28      19.161  -1.662   4.088  1.00  0.85           H  
ATOM    401 1HG  GLU A  28      20.619   0.226   4.601  1.00  0.85           H  
ATOM    402 2HG  GLU A  28      20.946  -0.430   6.201  1.00  0.85           H  
ATOM    403  N   GLU A  29      16.488  -2.365   6.214  1.00  0.84           N  
ATOM    404  CA  GLU A  29      15.255  -3.097   5.965  1.00  0.84           C  
ATOM    405  C   GLU A  29      14.016  -2.273   6.350  1.00  0.84           C  
ATOM    406  O   GLU A  29      12.935  -2.468   5.789  1.00  0.84           O  
ATOM    407  CB  GLU A  29      15.262  -4.429   6.723  1.00  0.84           C  
ATOM    408  CG  GLU A  29      16.312  -5.428   6.221  1.00  0.84           C  
ATOM    409  CD  GLU A  29      16.300  -6.752   6.962  1.00  0.84           C  
ATOM    410  OE1 GLU A  29      15.529  -6.900   7.880  1.00  0.84           O  
ATOM    411  OE2 GLU A  29      17.069  -7.613   6.601  1.00  0.84           O  
ATOM    412  H   GLU A  29      17.033  -2.576   7.038  1.00  0.84           H  
ATOM    413  HA  GLU A  29      15.196  -3.312   4.897  1.00  0.84           H  
ATOM    414 1HB  GLU A  29      15.454  -4.239   7.781  1.00  0.84           H  
ATOM    415 2HB  GLU A  29      14.282  -4.898   6.645  1.00  0.84           H  
ATOM    416 1HG  GLU A  29      16.137  -5.617   5.163  1.00  0.84           H  
ATOM    417 2HG  GLU A  29      17.297  -4.971   6.320  1.00  0.84           H  
ATOM    418  N   ASP A  30      14.171  -1.294   7.249  1.00  0.81           N  
ATOM    419  CA  ASP A  30      13.023  -0.531   7.740  1.00  0.81           C  
ATOM    420  C   ASP A  30      12.694   0.522   6.719  1.00  0.81           C  
ATOM    421  O   ASP A  30      11.552   0.944   6.575  1.00  0.81           O  
ATOM    422  CB  ASP A  30      13.284   0.115   9.093  1.00  0.81           C  
ATOM    423  CG  ASP A  30      13.453  -0.871  10.256  1.00  0.81           C  
ATOM    424  OD1 ASP A  30      12.588  -1.727  10.497  1.00  0.81           O  
ATOM    425  OD2 ASP A  30      14.479  -0.756  10.907  1.00  0.81           O  
ATOM    426  H   ASP A  30      15.094  -1.072   7.604  1.00  0.81           H  
ATOM    427  HA  ASP A  30      12.172  -1.198   7.831  1.00  0.81           H  
ATOM    428 1HB  ASP A  30      14.183   0.717   9.012  1.00  0.81           H  
ATOM    429 2HB  ASP A  30      12.479   0.794   9.332  1.00  0.81           H  
ATOM    430  N   MET A  31      13.689   0.890   5.935  1.00  0.78           N  
ATOM    431  CA  MET A  31      13.486   1.855   4.871  1.00  0.78           C  
ATOM    432  C   MET A  31      12.452   1.319   3.846  1.00  0.78           C  
ATOM    433  O   MET A  31      11.893   2.086   3.071  1.00  0.78           O  
ATOM    434  CB  MET A  31      14.809   2.159   4.174  1.00  0.78           C  
ATOM    435  CG  MET A  31      15.849   2.858   5.030  1.00  0.78           C  
ATOM    436  SD  MET A  31      15.370   4.463   5.652  1.00  0.78           S  
ATOM    437  CE  MET A  31      16.835   4.690   6.594  1.00  0.78           C  
ATOM    438  H   MET A  31      14.624   0.524   6.128  1.00  0.78           H  
ATOM    439  HA  MET A  31      13.085   2.774   5.302  1.00  0.78           H  
ATOM    440 1HB  MET A  31      15.253   1.224   3.833  1.00  0.78           H  
ATOM    441 2HB  MET A  31      14.636   2.768   3.293  1.00  0.78           H  
ATOM    442 1HG  MET A  31      16.081   2.224   5.882  1.00  0.78           H  
ATOM    443 2HG  MET A  31      16.769   2.978   4.451  1.00  0.78           H  
ATOM    444 1HE  MET A  31      16.827   5.607   7.108  1.00  0.78           H  
ATOM    445 2HE  MET A  31      16.944   3.877   7.313  1.00  0.78           H  
ATOM    446 3HE  MET A  31      17.662   4.683   5.922  1.00  0.78           H  
ATOM    447  N   SER A  32      12.219  -0.010   3.799  1.00  0.74           N  
ATOM    448  CA  SER A  32      11.247  -0.565   2.857  1.00  0.74           C  
ATOM    449  C   SER A  32       9.821  -0.608   3.432  1.00  0.74           C  
ATOM    450  O   SER A  32       8.884  -1.030   2.748  1.00  0.74           O  
ATOM    451  CB  SER A  32      11.653  -1.959   2.417  1.00  0.74           C  
ATOM    452  OG  SER A  32      11.553  -2.901   3.464  1.00  0.74           O  
ATOM    453  H   SER A  32      12.670  -0.651   4.453  1.00  0.74           H  
ATOM    454  HA  SER A  32      11.228   0.074   1.976  1.00  0.74           H  
ATOM    455 1HB  SER A  32      11.027  -2.272   1.584  1.00  0.74           H  
ATOM    456 2HB  SER A  32      12.681  -1.929   2.059  1.00  0.74           H  
ATOM    457  HG  SER A  32      12.029  -2.525   4.239  1.00  0.74           H  
ATOM    458  N   LYS A  33       9.664  -0.215   4.695  1.00  0.69           N  
ATOM    459  CA  LYS A  33       8.386  -0.271   5.390  1.00  0.69           C  
ATOM    460  C   LYS A  33       7.738   1.125   5.423  1.00  0.69           C  
ATOM    461  O   LYS A  33       8.453   2.120   5.348  1.00  0.69           O  
ATOM    462  CB  LYS A  33       8.620  -0.732   6.815  1.00  0.69           C  
ATOM    463  CG  LYS A  33       9.159  -2.112   7.011  1.00  0.69           C  
ATOM    464  CD  LYS A  33       9.447  -2.317   8.499  1.00  0.69           C  
ATOM    465  CE  LYS A  33      10.086  -3.652   8.787  1.00  0.69           C  
ATOM    466  NZ  LYS A  33      10.532  -3.740  10.211  1.00  0.69           N  
ATOM    467  H   LYS A  33      10.460   0.149   5.212  1.00  0.69           H  
ATOM    468  HA  LYS A  33       7.766  -0.990   4.874  1.00  0.69           H  
ATOM    469 1HB  LYS A  33       9.372  -0.096   7.229  1.00  0.69           H  
ATOM    470 2HB  LYS A  33       7.716  -0.617   7.415  1.00  0.69           H  
ATOM    471 1HG  LYS A  33       8.428  -2.846   6.673  1.00  0.69           H  
ATOM    472 2HG  LYS A  33      10.083  -2.235   6.442  1.00  0.69           H  
ATOM    473 1HD  LYS A  33      10.110  -1.531   8.857  1.00  0.69           H  
ATOM    474 2HD  LYS A  33       8.512  -2.246   9.056  1.00  0.69           H  
ATOM    475 1HE  LYS A  33       9.366  -4.444   8.591  1.00  0.69           H  
ATOM    476 2HE  LYS A  33      10.952  -3.786   8.135  1.00  0.69           H  
ATOM    477 1HZ  LYS A  33      10.961  -4.632  10.381  1.00  0.69           H  
ATOM    478 2HZ  LYS A  33      11.235  -2.983  10.383  1.00  0.69           H  
ATOM    479 3HZ  LYS A  33       9.745  -3.616  10.834  1.00  0.69           H  
ATOM    480  N   PRO A  34       6.402   1.241   5.519  1.00  0.66           N  
ATOM    481  CA  PRO A  34       5.663   2.489   5.687  1.00  0.66           C  
ATOM    482  C   PRO A  34       6.090   3.224   6.946  1.00  0.66           C  
ATOM    483  O   PRO A  34       6.436   2.572   7.935  1.00  0.66           O  
ATOM    484  CB  PRO A  34       4.224   2.017   5.806  1.00  0.66           C  
ATOM    485  CG  PRO A  34       4.195   0.667   5.130  1.00  0.66           C  
ATOM    486  CD  PRO A  34       5.527   0.045   5.417  1.00  0.66           C  
ATOM    487  HA  PRO A  34       5.806   3.127   4.794  1.00  0.66           H  
ATOM    488 1HB  PRO A  34       3.936   1.992   6.857  1.00  0.66           H  
ATOM    489 2HB  PRO A  34       3.584   2.749   5.317  1.00  0.66           H  
ATOM    490 1HG  PRO A  34       3.342   0.072   5.486  1.00  0.66           H  
ATOM    491 2HG  PRO A  34       4.049   0.805   4.058  1.00  0.66           H  
ATOM    492 1HD  PRO A  34       5.512  -0.533   6.357  1.00  0.66           H  
ATOM    493 2HD  PRO A  34       5.760  -0.568   4.543  1.00  0.66           H  
ATOM    494  N   GLN A  35       6.035   4.556   6.928  1.00  0.62           N  
ATOM    495  CA  GLN A  35       6.414   5.345   8.116  1.00  0.62           C  
ATOM    496  C   GLN A  35       5.217   6.016   8.784  1.00  0.62           C  
ATOM    497  O   GLN A  35       4.428   6.727   8.137  1.00  0.62           O  
ATOM    498  CB  GLN A  35       7.473   6.390   7.770  1.00  0.62           C  
ATOM    499  CG  GLN A  35       8.811   5.801   7.316  1.00  0.62           C  
ATOM    500  CD  GLN A  35       9.829   6.867   6.909  1.00  0.62           C  
ATOM    501  OE1 GLN A  35      10.974   6.538   6.627  1.00  0.62           O  
ATOM    502  NE2 GLN A  35       9.410   8.124   6.868  1.00  0.62           N  
ATOM    503  H   GLN A  35       5.719   5.016   6.065  1.00  0.62           H  
ATOM    504  HA  GLN A  35       6.850   4.668   8.848  1.00  0.62           H  
ATOM    505 1HB  GLN A  35       7.100   7.044   6.979  1.00  0.62           H  
ATOM    506 2HB  GLN A  35       7.665   7.008   8.647  1.00  0.62           H  
ATOM    507 1HG  GLN A  35       9.234   5.224   8.141  1.00  0.62           H  
ATOM    508 2HG  GLN A  35       8.638   5.143   6.457  1.00  0.62           H  
ATOM    509 1HE2 GLN A  35      10.033   8.867   6.600  1.00  0.62           H  
ATOM    510 2HE2 GLN A  35       8.459   8.337   7.086  1.00  0.62           H  
ATOM    511  N   VAL A  36       5.105   5.793  10.091  1.00  0.60           N  
ATOM    512  CA  VAL A  36       3.988   6.303  10.865  1.00  0.60           C  
ATOM    513  C   VAL A  36       4.435   7.228  11.977  1.00  0.60           C  
ATOM    514  O   VAL A  36       5.211   6.833  12.853  1.00  0.60           O  
ATOM    515  CB  VAL A  36       3.254   5.129  11.505  1.00  0.60           C  
ATOM    516  CG1 VAL A  36       2.052   5.607  12.334  1.00  0.60           C  
ATOM    517  CG2 VAL A  36       2.855   4.169  10.449  1.00  0.60           C  
ATOM    518  H   VAL A  36       5.812   5.226  10.558  1.00  0.60           H  
ATOM    519  HA  VAL A  36       3.320   6.830  10.196  1.00  0.60           H  
ATOM    520  HB  VAL A  36       3.931   4.640  12.183  1.00  0.60           H  
ATOM    521 1HG1 VAL A  36       1.566   4.751  12.798  1.00  0.60           H  
ATOM    522 2HG1 VAL A  36       2.389   6.293  13.111  1.00  0.60           H  
ATOM    523 3HG1 VAL A  36       1.342   6.121  11.685  1.00  0.60           H  
ATOM    524 1HG2 VAL A  36       2.378   3.351  10.925  1.00  0.60           H  
ATOM    525 2HG2 VAL A  36       2.184   4.638   9.759  1.00  0.60           H  
ATOM    526 3HG2 VAL A  36       3.736   3.821   9.913  1.00  0.60           H  
ATOM    527  N   GLY A  37       3.938   8.441  11.976  1.00  0.60           N  
ATOM    528  CA  GLY A  37       4.337   9.330  13.044  1.00  0.60           C  
ATOM    529  C   GLY A  37       3.504   9.032  14.264  1.00  0.60           C  
ATOM    530  O   GLY A  37       2.325   8.712  14.134  1.00  0.60           O  
ATOM    531  H   GLY A  37       3.284   8.724  11.245  1.00  0.60           H  
ATOM    532 1HA  GLY A  37       5.399   9.216  13.264  1.00  0.60           H  
ATOM    533 2HA  GLY A  37       4.169  10.356  12.741  1.00  0.60           H  
ATOM    534  N   ILE A  38       4.082   9.168  15.440  1.00  0.61           N  
ATOM    535  CA  ILE A  38       3.306   9.037  16.659  1.00  0.61           C  
ATOM    536  C   ILE A  38       3.445  10.319  17.453  1.00  0.61           C  
ATOM    537  O   ILE A  38       4.458  10.565  18.113  1.00  0.61           O  
ATOM    538  CB  ILE A  38       3.743   7.814  17.466  1.00  0.61           C  
ATOM    539  CG1 ILE A  38       3.580   6.567  16.613  1.00  0.61           C  
ATOM    540  CG2 ILE A  38       2.929   7.700  18.760  1.00  0.61           C  
ATOM    541  CD1 ILE A  38       4.122   5.394  17.241  1.00  0.61           C  
ATOM    542  H   ILE A  38       5.074   9.384  15.480  1.00  0.61           H  
ATOM    543  HA  ILE A  38       2.258   8.909  16.404  1.00  0.61           H  
ATOM    544  HB  ILE A  38       4.785   7.902  17.689  1.00  0.61           H  
ATOM    545 1HG1 ILE A  38       2.520   6.406  16.420  1.00  0.61           H  
ATOM    546 2HG1 ILE A  38       4.092   6.696  15.661  1.00  0.61           H  
ATOM    547 1HG2 ILE A  38       3.250   6.825  19.333  1.00  0.61           H  
ATOM    548 2HG2 ILE A  38       3.072   8.600  19.361  1.00  0.61           H  
ATOM    549 3HG2 ILE A  38       1.875   7.598  18.504  1.00  0.61           H  
ATOM    550 1HD1 ILE A  38       3.961   4.544  16.590  1.00  0.61           H  
ATOM    551 2HD1 ILE A  38       5.182   5.539  17.419  1.00  0.61           H  
ATOM    552 3HD1 ILE A  38       3.621   5.231  18.189  1.00  0.61           H  
ATOM    553  N   SER A  39       2.424  11.143  17.381  1.00  0.65           N  
ATOM    554  CA  SER A  39       2.508  12.450  17.979  1.00  0.65           C  
ATOM    555  C   SER A  39       1.877  12.455  19.344  1.00  0.65           C  
ATOM    556  O   SER A  39       0.876  11.774  19.568  1.00  0.65           O  
ATOM    557  CB  SER A  39       1.872  13.454  17.048  1.00  0.65           C  
ATOM    558  OG  SER A  39       0.536  13.151  16.798  1.00  0.65           O  
ATOM    559  H   SER A  39       1.591  10.857  16.878  1.00  0.65           H  
ATOM    560  HA  SER A  39       3.555  12.711  18.075  1.00  0.65           H  
ATOM    561 1HB  SER A  39       1.971  14.468  17.435  1.00  0.65           H  
ATOM    562 2HB  SER A  39       2.372  13.395  16.149  1.00  0.65           H  
ATOM    563  HG  SER A  39       0.517  12.175  16.675  1.00  0.65           H  
ATOM    564  N   SER A  40       2.384  13.313  20.206  1.00  0.71           N  
ATOM    565  CA  SER A  40       1.875  13.397  21.561  1.00  0.71           C  
ATOM    566  C   SER A  40       1.924  14.775  22.160  1.00  0.71           C  
ATOM    567  O   SER A  40       2.817  15.567  21.872  1.00  0.71           O  
ATOM    568  CB  SER A  40       2.698  12.504  22.455  1.00  0.71           C  
ATOM    569  OG  SER A  40       2.251  12.604  23.777  1.00  0.71           O  
ATOM    570  H   SER A  40       3.229  13.818  19.937  1.00  0.71           H  
ATOM    571  HA  SER A  40       0.836  13.062  21.562  1.00  0.71           H  
ATOM    572 1HB  SER A  40       2.621  11.469  22.116  1.00  0.71           H  
ATOM    573 2HB  SER A  40       3.748  12.797  22.392  1.00  0.71           H  
ATOM    574  HG  SER A  40       1.443  12.079  23.803  1.00  0.71           H  
ATOM    575  N   VAL A  41       0.975  15.038  23.045  1.00  0.80           N  
ATOM    576  CA  VAL A  41       1.017  16.298  23.769  1.00  0.80           C  
ATOM    577  C   VAL A  41       1.328  16.077  25.241  1.00  0.80           C  
ATOM    578  O   VAL A  41       0.925  16.858  26.101  1.00  0.80           O  
ATOM    579  CB  VAL A  41      -0.303  17.016  23.618  1.00  0.80           C  
ATOM    580  CG1 VAL A  41      -1.375  16.240  24.318  1.00  0.80           C  
ATOM    581  CG2 VAL A  41      -0.180  18.433  24.161  1.00  0.80           C  
ATOM    582  H   VAL A  41       0.230  14.353  23.203  1.00  0.80           H  
ATOM    583  HA  VAL A  41       1.795  16.929  23.344  1.00  0.80           H  
ATOM    584  HB  VAL A  41      -0.542  17.056  22.582  1.00  0.80           H  
ATOM    585 1HG1 VAL A  41      -2.334  16.733  24.207  1.00  0.80           H  
ATOM    586 2HG1 VAL A  41      -1.420  15.246  23.889  1.00  0.80           H  
ATOM    587 3HG1 VAL A  41      -1.123  16.170  25.357  1.00  0.80           H  
ATOM    588 1HG2 VAL A  41      -1.124  18.957  24.031  1.00  0.80           H  
ATOM    589 2HG2 VAL A  41       0.076  18.399  25.219  1.00  0.80           H  
ATOM    590 3HG2 VAL A  41       0.607  18.960  23.613  1.00  0.80           H  
ATOM    591  N   TRP A  42       2.136  15.056  25.496  1.00  0.90           N  
ATOM    592  CA  TRP A  42       2.639  14.724  26.817  1.00  0.90           C  
ATOM    593  C   TRP A  42       3.218  15.902  27.577  1.00  0.90           C  
ATOM    594  O   TRP A  42       4.047  16.653  27.060  1.00  0.90           O  
ATOM    595  CB  TRP A  42       3.745  13.688  26.678  1.00  0.90           C  
ATOM    596  CG  TRP A  42       4.292  13.220  27.975  1.00  0.90           C  
ATOM    597  CD1 TRP A  42       3.599  12.633  28.962  1.00  0.90           C  
ATOM    598  CD2 TRP A  42       5.661  13.273  28.427  1.00  0.90           C  
ATOM    599  NE1 TRP A  42       4.412  12.323  30.006  1.00  0.90           N  
ATOM    600  CE2 TRP A  42       5.687  12.701  29.698  1.00  0.90           C  
ATOM    601  CE3 TRP A  42       6.846  13.744  27.861  1.00  0.90           C  
ATOM    602  CZ2 TRP A  42       6.849  12.578  30.419  1.00  0.90           C  
ATOM    603  CZ3 TRP A  42       8.020  13.623  28.587  1.00  0.90           C  
ATOM    604  CH2 TRP A  42       8.020  13.053  29.833  1.00  0.90           C  
ATOM    605  H   TRP A  42       2.370  14.420  24.737  1.00  0.90           H  
ATOM    606  HA  TRP A  42       1.824  14.305  27.399  1.00  0.90           H  
ATOM    607 1HB  TRP A  42       3.361  12.819  26.146  1.00  0.90           H  
ATOM    608 2HB  TRP A  42       4.559  14.102  26.081  1.00  0.90           H  
ATOM    609  HD1 TRP A  42       2.565  12.428  28.934  1.00  0.90           H  
ATOM    610  HE1 TRP A  42       4.072  11.865  30.861  1.00  0.90           H  
ATOM    611  HE3 TRP A  42       6.846  14.195  26.867  1.00  0.90           H  
ATOM    612  HZ2 TRP A  42       6.873  12.131  31.413  1.00  0.90           H  
ATOM    613  HZ3 TRP A  42       8.944  13.991  28.143  1.00  0.90           H  
ATOM    614  HH2 TRP A  42       8.959  12.974  30.386  1.00  0.90           H  
ATOM    615  N   PHE A  43       2.784  16.043  28.824  1.00  1.00           N  
ATOM    616  CA  PHE A  43       3.271  17.085  29.711  1.00  1.00           C  
ATOM    617  C   PHE A  43       3.210  16.643  31.170  1.00  1.00           C  
ATOM    618  O   PHE A  43       2.137  16.420  31.733  1.00  1.00           O  
ATOM    619  CB  PHE A  43       2.505  18.392  29.470  1.00  1.00           C  
ATOM    620  CG  PHE A  43       2.915  19.538  30.345  1.00  1.00           C  
ATOM    621  CD1 PHE A  43       4.189  20.073  30.287  1.00  1.00           C  
ATOM    622  CD2 PHE A  43       1.997  20.109  31.209  1.00  1.00           C  
ATOM    623  CE1 PHE A  43       4.538  21.143  31.091  1.00  1.00           C  
ATOM    624  CE2 PHE A  43       2.338  21.175  32.002  1.00  1.00           C  
ATOM    625  CZ  PHE A  43       3.610  21.693  31.949  1.00  1.00           C  
ATOM    626  H   PHE A  43       2.096  15.388  29.165  1.00  1.00           H  
ATOM    627  HA  PHE A  43       4.317  17.271  29.465  1.00  1.00           H  
ATOM    628 1HB  PHE A  43       2.632  18.696  28.427  1.00  1.00           H  
ATOM    629 2HB  PHE A  43       1.442  18.218  29.624  1.00  1.00           H  
ATOM    630  HD1 PHE A  43       4.919  19.640  29.601  1.00  1.00           H  
ATOM    631  HD2 PHE A  43       0.993  19.703  31.251  1.00  1.00           H  
ATOM    632  HE1 PHE A  43       5.546  21.556  31.042  1.00  1.00           H  
ATOM    633  HE2 PHE A  43       1.604  21.607  32.677  1.00  1.00           H  
ATOM    634  HZ  PHE A  43       3.882  22.538  32.580  1.00  1.00           H  
ATOM    635  N   GLU A  44       4.375  16.617  31.803  1.00  1.07           N  
ATOM    636  CA  GLU A  44       4.538  16.175  33.185  1.00  1.07           C  
ATOM    637  C   GLU A  44       3.807  17.035  34.210  1.00  1.07           C  
ATOM    638  O   GLU A  44       3.562  16.596  35.329  1.00  1.07           O  
ATOM    639  CB  GLU A  44       6.021  16.135  33.549  1.00  1.07           C  
ATOM    640  CG  GLU A  44       6.818  15.052  32.852  1.00  1.07           C  
ATOM    641  CD  GLU A  44       8.287  15.043  33.246  1.00  1.07           C  
ATOM    642  OE1 GLU A  44       8.716  15.971  33.889  1.00  1.07           O  
ATOM    643  OE2 GLU A  44       8.967  14.096  32.923  1.00  1.07           O  
ATOM    644  H   GLU A  44       5.204  16.857  31.277  1.00  1.07           H  
ATOM    645  HA  GLU A  44       4.140  15.162  33.259  1.00  1.07           H  
ATOM    646 1HB  GLU A  44       6.478  17.095  33.308  1.00  1.07           H  
ATOM    647 2HB  GLU A  44       6.125  15.986  34.624  1.00  1.07           H  
ATOM    648 1HG  GLU A  44       6.379  14.083  33.088  1.00  1.07           H  
ATOM    649 2HG  GLU A  44       6.735  15.207  31.777  1.00  1.07           H  
ATOM    650  N   GLY A  45       3.523  18.278  33.860  1.00  1.10           N  
ATOM    651  CA  GLY A  45       2.879  19.200  34.779  1.00  1.10           C  
ATOM    652  C   GLY A  45       1.349  19.129  34.773  1.00  1.10           C  
ATOM    653  O   GLY A  45       0.701  19.937  35.439  1.00  1.10           O  
ATOM    654  H   GLY A  45       3.745  18.586  32.923  1.00  1.10           H  
ATOM    655 1HA  GLY A  45       3.239  18.998  35.787  1.00  1.10           H  
ATOM    656 2HA  GLY A  45       3.195  20.214  34.545  1.00  1.10           H  
ATOM    657  N   ASN A  46       0.760  18.185  34.032  1.00  1.08           N  
ATOM    658  CA  ASN A  46      -0.696  18.122  33.982  1.00  1.08           C  
ATOM    659  C   ASN A  46      -1.226  16.701  33.762  1.00  1.08           C  
ATOM    660  O   ASN A  46      -1.068  16.154  32.670  1.00  1.08           O  
ATOM    661  CB  ASN A  46      -1.276  19.025  32.927  1.00  1.08           C  
ATOM    662  CG  ASN A  46      -2.804  19.107  33.017  1.00  1.08           C  
ATOM    663  OD1 ASN A  46      -3.547  18.160  33.317  1.00  1.08           O  
ATOM    664  ND2 ASN A  46      -3.293  20.264  32.762  1.00  1.08           N  
ATOM    665  H   ASN A  46       1.324  17.536  33.475  1.00  1.08           H  
ATOM    666  HA  ASN A  46      -1.057  18.521  34.918  1.00  1.08           H  
ATOM    667 1HB  ASN A  46      -0.859  20.010  33.024  1.00  1.08           H  
ATOM    668 2HB  ASN A  46      -1.009  18.650  31.940  1.00  1.08           H  
ATOM    669 1HD2 ASN A  46      -4.284  20.398  32.792  1.00  1.08           H  
ATOM    670 2HD2 ASN A  46      -2.684  21.019  32.518  1.00  1.08           H  
ATOM    671  N   PRO A  47      -1.920  16.092  34.745  1.00  1.03           N  
ATOM    672  CA  PRO A  47      -2.466  14.745  34.707  1.00  1.03           C  
ATOM    673  C   PRO A  47      -3.173  14.393  33.394  1.00  1.03           C  
ATOM    674  O   PRO A  47      -3.161  13.230  32.982  1.00  1.03           O  
ATOM    675  CB  PRO A  47      -3.459  14.786  35.875  1.00  1.03           C  
ATOM    676  CG  PRO A  47      -2.852  15.756  36.853  1.00  1.03           C  
ATOM    677  CD  PRO A  47      -2.215  16.815  36.014  1.00  1.03           C  
ATOM    678  HA  PRO A  47      -1.675  14.018  34.927  1.00  1.03           H  
ATOM    679 1HB  PRO A  47      -4.456  15.099  35.517  1.00  1.03           H  
ATOM    680 2HB  PRO A  47      -3.581  13.798  36.298  1.00  1.03           H  
ATOM    681 1HG  PRO A  47      -3.637  16.153  37.513  1.00  1.03           H  
ATOM    682 2HG  PRO A  47      -2.131  15.234  37.499  1.00  1.03           H  
ATOM    683 1HD  PRO A  47      -2.919  17.646  35.853  1.00  1.03           H  
ATOM    684 2HD  PRO A  47      -1.283  17.127  36.519  1.00  1.03           H  
ATOM    685  N   CYS A  48      -3.780  15.383  32.714  1.00  0.96           N  
ATOM    686  CA  CYS A  48      -4.510  15.093  31.480  1.00  0.96           C  
ATOM    687  C   CYS A  48      -3.584  14.656  30.357  1.00  0.96           C  
ATOM    688  O   CYS A  48      -4.011  13.997  29.423  1.00  0.96           O  
ATOM    689  CB  CYS A  48      -5.264  16.318  30.972  1.00  0.96           C  
ATOM    690  SG  CYS A  48      -4.181  17.570  30.214  1.00  0.96           S  
ATOM    691  H   CYS A  48      -3.739  16.336  33.048  1.00  0.96           H  
ATOM    692  HA  CYS A  48      -5.218  14.295  31.673  1.00  0.96           H  
ATOM    693 1HB  CYS A  48      -6.004  16.012  30.231  1.00  0.96           H  
ATOM    694 2HB  CYS A  48      -5.795  16.787  31.801  1.00  0.96           H  
ATOM    695  N   ASN A  49      -2.318  15.048  30.442  1.00  0.89           N  
ATOM    696  CA  ASN A  49      -1.352  14.691  29.423  1.00  0.89           C  
ATOM    697  C   ASN A  49      -0.225  13.811  29.971  1.00  0.89           C  
ATOM    698  O   ASN A  49       0.491  13.171  29.213  1.00  0.89           O  
ATOM    699  CB  ASN A  49      -0.789  15.933  28.765  1.00  0.89           C  
ATOM    700  CG  ASN A  49      -1.829  16.753  27.963  1.00  0.89           C  
ATOM    701  OD1 ASN A  49      -2.772  16.209  27.346  1.00  0.89           O  
ATOM    702  ND2 ASN A  49      -1.642  18.054  27.949  1.00  0.89           N  
ATOM    703  H   ASN A  49      -2.017  15.594  31.240  1.00  0.89           H  
ATOM    704  HA  ASN A  49      -1.871  14.115  28.669  1.00  0.89           H  
ATOM    705 1HB  ASN A  49      -0.370  16.576  29.541  1.00  0.89           H  
ATOM    706 2HB  ASN A  49       0.013  15.662  28.112  1.00  0.89           H  
ATOM    707 1HD2 ASN A  49      -2.263  18.649  27.444  1.00  0.89           H  
ATOM    708 2HD2 ASN A  49      -0.870  18.451  28.445  1.00  0.89           H  
ATOM    709  N   MET A  50      -0.108  13.733  31.293  1.00  0.82           N  
ATOM    710  CA  MET A  50       0.973  13.019  31.999  1.00  0.82           C  
ATOM    711  C   MET A  50       1.174  11.551  31.579  1.00  0.82           C  
ATOM    712  O   MET A  50       2.307  11.066  31.489  1.00  0.82           O  
ATOM    713  CB  MET A  50       0.661  13.083  33.484  1.00  0.82           C  
ATOM    714  CG  MET A  50       1.674  12.554  34.438  1.00  0.82           C  
ATOM    715  SD  MET A  50       1.064  12.737  36.129  1.00  0.82           S  
ATOM    716  CE  MET A  50       1.050  14.522  36.293  1.00  0.82           C  
ATOM    717  H   MET A  50      -0.745  14.299  31.853  1.00  0.82           H  
ATOM    718  HA  MET A  50       1.904  13.554  31.807  1.00  0.82           H  
ATOM    719 1HB  MET A  50       0.496  14.127  33.751  1.00  0.82           H  
ATOM    720 2HB  MET A  50      -0.271  12.550  33.669  1.00  0.82           H  
ATOM    721 1HG  MET A  50       1.868  11.501  34.239  1.00  0.82           H  
ATOM    722 2HG  MET A  50       2.607  13.114  34.337  1.00  0.82           H  
ATOM    723 1HE  MET A  50       0.676  14.798  37.278  1.00  0.82           H  
ATOM    724 2HE  MET A  50       2.058  14.894  36.173  1.00  0.82           H  
ATOM    725 3HE  MET A  50       0.427  14.956  35.534  1.00  0.82           H  
ATOM    726  N   HIS A  51       0.078  10.833  31.352  1.00  0.77           N  
ATOM    727  CA  HIS A  51       0.101   9.412  30.959  1.00  0.77           C  
ATOM    728  C   HIS A  51       0.347   9.149  29.477  1.00  0.77           C  
ATOM    729  O   HIS A  51       0.488   7.993  29.055  1.00  0.77           O  
ATOM    730  CB  HIS A  51      -1.226   8.757  31.298  1.00  0.77           C  
ATOM    731  CG  HIS A  51      -2.337   9.429  30.632  1.00  0.77           C  
ATOM    732  ND1 HIS A  51      -2.779  10.665  31.016  1.00  0.77           N  
ATOM    733  CD2 HIS A  51      -3.097   9.076  29.596  1.00  0.77           C  
ATOM    734  CE1 HIS A  51      -3.762  11.022  30.251  1.00  0.77           C  
ATOM    735  NE2 HIS A  51      -3.976  10.089  29.380  1.00  0.77           N  
ATOM    736  H   HIS A  51      -0.817  11.298  31.443  1.00  0.77           H  
ATOM    737  HA  HIS A  51       0.889   8.907  31.514  1.00  0.77           H  
ATOM    738 1HB  HIS A  51      -1.213   7.710  30.989  1.00  0.77           H  
ATOM    739 2HB  HIS A  51      -1.408   8.783  32.341  1.00  0.77           H  
ATOM    740  HD1 HIS A  51      -2.429  11.246  31.758  1.00  0.77           H  
ATOM    741  HD2 HIS A  51      -3.115   8.207  28.976  1.00  0.77           H  
ATOM    742  HE1 HIS A  51      -4.255  11.941  30.416  1.00  0.77           H  
ATOM    743  N   LEU A  52       0.370  10.197  28.676  1.00  0.73           N  
ATOM    744  CA  LEU A  52       0.465  10.015  27.248  1.00  0.73           C  
ATOM    745  C   LEU A  52       1.787   9.386  26.809  1.00  0.73           C  
ATOM    746  O   LEU A  52       1.829   8.694  25.794  1.00  0.73           O  
ATOM    747  CB  LEU A  52       0.241  11.346  26.574  1.00  0.73           C  
ATOM    748  CG  LEU A  52      -1.149  11.911  26.750  1.00  0.73           C  
ATOM    749  CD1 LEU A  52      -1.171  13.281  26.144  1.00  0.73           C  
ATOM    750  CD2 LEU A  52      -2.169  11.009  26.129  1.00  0.73           C  
ATOM    751  H   LEU A  52       0.302  11.146  29.048  1.00  0.73           H  
ATOM    752  HA  LEU A  52      -0.341   9.349  26.944  1.00  0.73           H  
ATOM    753 1HB  LEU A  52       0.952  12.063  26.962  1.00  0.73           H  
ATOM    754 2HB  LEU A  52       0.415  11.230  25.507  1.00  0.73           H  
ATOM    755  HG  LEU A  52      -1.375  11.991  27.808  1.00  0.73           H  
ATOM    756 1HD1 LEU A  52      -2.157  13.725  26.264  1.00  0.73           H  
ATOM    757 2HD1 LEU A  52      -0.436  13.897  26.630  1.00  0.73           H  
ATOM    758 3HD1 LEU A  52      -0.932  13.210  25.120  1.00  0.73           H  
ATOM    759 1HD2 LEU A  52      -3.142  11.447  26.288  1.00  0.73           H  
ATOM    760 2HD2 LEU A  52      -1.987  10.921  25.083  1.00  0.73           H  
ATOM    761 3HD2 LEU A  52      -2.129  10.027  26.597  1.00  0.73           H  
ATOM    762  N   HIS A  53       2.873   9.602  27.558  1.00  0.69           N  
ATOM    763  CA  HIS A  53       4.164   9.015  27.191  1.00  0.69           C  
ATOM    764  C   HIS A  53       4.042   7.498  27.196  1.00  0.69           C  
ATOM    765  O   HIS A  53       4.436   6.825  26.237  1.00  0.69           O  
ATOM    766  CB  HIS A  53       5.267   9.437  28.158  1.00  0.69           C  
ATOM    767  CG  HIS A  53       6.636   8.963  27.813  1.00  0.69           C  
ATOM    768  ND1 HIS A  53       7.386   9.543  26.807  1.00  0.69           N  
ATOM    769  CD2 HIS A  53       7.404   7.980  28.336  1.00  0.69           C  
ATOM    770  CE1 HIS A  53       8.557   8.940  26.728  1.00  0.69           C  
ATOM    771  NE2 HIS A  53       8.597   7.985  27.642  1.00  0.69           N  
ATOM    772  H   HIS A  53       2.800  10.173  28.389  1.00  0.69           H  
ATOM    773  HA  HIS A  53       4.446   9.334  26.188  1.00  0.69           H  
ATOM    774 1HB  HIS A  53       5.318  10.488  28.152  1.00  0.69           H  
ATOM    775 2HB  HIS A  53       5.023   9.120  29.172  1.00  0.69           H  
ATOM    776  HD1 HIS A  53       7.105  10.311  26.231  1.00  0.69           H  
ATOM    777  HD2 HIS A  53       7.237   7.260  29.142  1.00  0.69           H  
ATOM    778  HE1 HIS A  53       9.295   9.256  25.990  1.00  0.69           H  
ATOM    779  N   ASP A  54       3.484   6.966  28.286  1.00  0.66           N  
ATOM    780  CA  ASP A  54       3.316   5.531  28.436  1.00  0.66           C  
ATOM    781  C   ASP A  54       2.445   4.981  27.320  1.00  0.66           C  
ATOM    782  O   ASP A  54       2.755   3.942  26.730  1.00  0.66           O  
ATOM    783  CB  ASP A  54       2.665   5.227  29.789  1.00  0.66           C  
ATOM    784  CG  ASP A  54       3.607   5.451  30.984  1.00  0.66           C  
ATOM    785  OD1 ASP A  54       4.798   5.545  30.771  1.00  0.66           O  
ATOM    786  OD2 ASP A  54       3.121   5.563  32.102  1.00  0.66           O  
ATOM    787  H   ASP A  54       3.161   7.579  29.021  1.00  0.66           H  
ATOM    788  HA  ASP A  54       4.295   5.054  28.385  1.00  0.66           H  
ATOM    789 1HB  ASP A  54       1.785   5.863  29.912  1.00  0.66           H  
ATOM    790 2HB  ASP A  54       2.319   4.194  29.800  1.00  0.66           H  
ATOM    791  N   LEU A  55       1.396   5.719  26.960  1.00  0.63           N  
ATOM    792  CA  LEU A  55       0.539   5.220  25.903  1.00  0.63           C  
ATOM    793  C   LEU A  55       1.220   5.320  24.548  1.00  0.63           C  
ATOM    794  O   LEU A  55       1.023   4.456  23.692  1.00  0.63           O  
ATOM    795  CB  LEU A  55      -0.785   5.960  25.867  1.00  0.63           C  
ATOM    796  CG  LEU A  55      -1.666   5.746  27.071  1.00  0.63           C  
ATOM    797  CD1 LEU A  55      -2.927   6.503  26.836  1.00  0.63           C  
ATOM    798  CD2 LEU A  55      -1.880   4.246  27.331  1.00  0.63           C  
ATOM    799  H   LEU A  55       1.172   6.581  27.465  1.00  0.63           H  
ATOM    800  HA  LEU A  55       0.332   4.170  26.100  1.00  0.63           H  
ATOM    801 1HB  LEU A  55      -0.574   7.027  25.798  1.00  0.63           H  
ATOM    802 2HB  LEU A  55      -1.335   5.657  24.982  1.00  0.63           H  
ATOM    803  HG  LEU A  55      -1.185   6.183  27.951  1.00  0.63           H  
ATOM    804 1HD1 LEU A  55      -3.587   6.400  27.696  1.00  0.63           H  
ATOM    805 2HD1 LEU A  55      -2.679   7.548  26.682  1.00  0.63           H  
ATOM    806 3HD1 LEU A  55      -3.432   6.112  25.951  1.00  0.63           H  
ATOM    807 1HD2 LEU A  55      -2.511   4.120  28.213  1.00  0.63           H  
ATOM    808 2HD2 LEU A  55      -2.352   3.778  26.498  1.00  0.63           H  
ATOM    809 3HD2 LEU A  55      -0.915   3.772  27.504  1.00  0.63           H  
ATOM    810  N   SER A  56       2.052   6.345  24.356  1.00  0.61           N  
ATOM    811  CA  SER A  56       2.742   6.521  23.091  1.00  0.61           C  
ATOM    812  C   SER A  56       3.651   5.331  22.873  1.00  0.61           C  
ATOM    813  O   SER A  56       3.742   4.816  21.761  1.00  0.61           O  
ATOM    814  CB  SER A  56       3.560   7.798  23.093  1.00  0.61           C  
ATOM    815  OG  SER A  56       2.740   8.923  23.203  1.00  0.61           O  
ATOM    816  H   SER A  56       2.179   7.041  25.086  1.00  0.61           H  
ATOM    817  HA  SER A  56       2.010   6.561  22.285  1.00  0.61           H  
ATOM    818 1HB  SER A  56       4.268   7.780  23.914  1.00  0.61           H  
ATOM    819 2HB  SER A  56       4.131   7.857  22.170  1.00  0.61           H  
ATOM    820  HG  SER A  56       2.308   8.846  24.086  1.00  0.61           H  
ATOM    821  N   ALA A  57       4.313   4.880  23.953  1.00  0.59           N  
ATOM    822  CA  ALA A  57       5.202   3.720  23.905  1.00  0.59           C  
ATOM    823  C   ALA A  57       4.437   2.456  23.494  1.00  0.59           C  
ATOM    824  O   ALA A  57       4.939   1.648  22.699  1.00  0.59           O  
ATOM    825  CB  ALA A  57       5.861   3.521  25.259  1.00  0.59           C  
ATOM    826  H   ALA A  57       4.199   5.382  24.838  1.00  0.59           H  
ATOM    827  HA  ALA A  57       5.970   3.912  23.160  1.00  0.59           H  
ATOM    828 1HB  ALA A  57       6.541   2.674  25.212  1.00  0.59           H  
ATOM    829 2HB  ALA A  57       6.413   4.421  25.530  1.00  0.59           H  
ATOM    830 3HB  ALA A  57       5.096   3.331  26.008  1.00  0.59           H  
ATOM    831  N   ILE A  58       3.198   2.317  23.977  1.00  0.58           N  
ATOM    832  CA  ILE A  58       2.379   1.166  23.618  1.00  0.58           C  
ATOM    833  C   ILE A  58       1.994   1.240  22.145  1.00  0.58           C  
ATOM    834  O   ILE A  58       2.089   0.242  21.421  1.00  0.58           O  
ATOM    835  CB  ILE A  58       1.107   1.092  24.471  1.00  0.58           C  
ATOM    836  CG1 ILE A  58       1.436   0.905  25.924  1.00  0.58           C  
ATOM    837  CG2 ILE A  58       0.233  -0.033  23.980  1.00  0.58           C  
ATOM    838  CD1 ILE A  58       2.180  -0.353  26.232  1.00  0.58           C  
ATOM    839  H   ILE A  58       2.846   3.004  24.650  1.00  0.58           H  
ATOM    840  HA  ILE A  58       2.961   0.259  23.779  1.00  0.58           H  
ATOM    841  HB  ILE A  58       0.560   2.029  24.383  1.00  0.58           H  
ATOM    842 1HG1 ILE A  58       2.037   1.734  26.251  1.00  0.58           H  
ATOM    843 2HG1 ILE A  58       0.514   0.917  26.472  1.00  0.58           H  
ATOM    844 1HG2 ILE A  58      -0.675  -0.076  24.575  1.00  0.58           H  
ATOM    845 2HG2 ILE A  58      -0.021   0.136  22.937  1.00  0.58           H  
ATOM    846 3HG2 ILE A  58       0.766  -0.977  24.073  1.00  0.58           H  
ATOM    847 1HD1 ILE A  58       2.372  -0.405  27.305  1.00  0.58           H  
ATOM    848 2HD1 ILE A  58       1.579  -1.215  25.928  1.00  0.58           H  
ATOM    849 3HD1 ILE A  58       3.125  -0.357  25.692  1.00  0.58           H  
ATOM    850  N   VAL A  59       1.612   2.436  21.689  1.00  0.57           N  
ATOM    851  CA  VAL A  59       1.272   2.637  20.288  1.00  0.57           C  
ATOM    852  C   VAL A  59       2.488   2.334  19.416  1.00  0.57           C  
ATOM    853  O   VAL A  59       2.374   1.671  18.387  1.00  0.57           O  
ATOM    854  CB  VAL A  59       0.788   4.075  20.021  1.00  0.57           C  
ATOM    855  CG1 VAL A  59       0.672   4.291  18.528  1.00  0.57           C  
ATOM    856  CG2 VAL A  59      -0.593   4.309  20.685  1.00  0.57           C  
ATOM    857  H   VAL A  59       1.546   3.217  22.343  1.00  0.57           H  
ATOM    858  HA  VAL A  59       0.465   1.949  20.026  1.00  0.57           H  
ATOM    859  HB  VAL A  59       1.523   4.779  20.411  1.00  0.57           H  
ATOM    860 1HG1 VAL A  59       0.372   5.302  18.347  1.00  0.57           H  
ATOM    861 2HG1 VAL A  59       1.628   4.117  18.061  1.00  0.57           H  
ATOM    862 3HG1 VAL A  59      -0.060   3.600  18.110  1.00  0.57           H  
ATOM    863 1HG2 VAL A  59      -0.931   5.321  20.487  1.00  0.57           H  
ATOM    864 2HG2 VAL A  59      -1.318   3.598  20.280  1.00  0.57           H  
ATOM    865 3HG2 VAL A  59      -0.507   4.162  21.757  1.00  0.57           H  
ATOM    866  N   ARG A  60       3.663   2.806  19.829  1.00  0.57           N  
ATOM    867  CA  ARG A  60       4.896   2.549  19.099  1.00  0.57           C  
ATOM    868  C   ARG A  60       5.133   1.061  18.926  1.00  0.57           C  
ATOM    869  O   ARG A  60       5.435   0.595  17.820  1.00  0.57           O  
ATOM    870  CB  ARG A  60       6.078   3.171  19.832  1.00  0.57           C  
ATOM    871  CG  ARG A  60       7.412   2.989  19.160  1.00  0.57           C  
ATOM    872  CD  ARG A  60       8.512   3.576  19.940  1.00  0.57           C  
ATOM    873  NE  ARG A  60       9.791   3.444  19.251  1.00  0.57           N  
ATOM    874  CZ  ARG A  60      10.611   2.377  19.333  1.00  0.57           C  
ATOM    875  NH1 ARG A  60      10.290   1.349  20.088  1.00  0.57           N  
ATOM    876  NH2 ARG A  60      11.744   2.367  18.648  1.00  0.57           N  
ATOM    877  H   ARG A  60       3.703   3.369  20.673  1.00  0.57           H  
ATOM    878  HA  ARG A  60       4.822   2.980  18.113  1.00  0.57           H  
ATOM    879 1HB  ARG A  60       5.902   4.240  19.952  1.00  0.57           H  
ATOM    880 2HB  ARG A  60       6.157   2.746  20.821  1.00  0.57           H  
ATOM    881 1HG  ARG A  60       7.608   1.926  19.012  1.00  0.57           H  
ATOM    882 2HG  ARG A  60       7.396   3.490  18.217  1.00  0.57           H  
ATOM    883 1HD  ARG A  60       8.313   4.625  20.089  1.00  0.57           H  
ATOM    884 2HD  ARG A  60       8.586   3.077  20.907  1.00  0.57           H  
ATOM    885  HE  ARG A  60      10.082   4.207  18.654  1.00  0.57           H  
ATOM    886 1HH1 ARG A  60       9.424   1.357  20.613  1.00  0.57           H  
ATOM    887 2HH1 ARG A  60      10.908   0.552  20.147  1.00  0.57           H  
ATOM    888 1HH2 ARG A  60      11.989   3.159  18.064  1.00  0.57           H  
ATOM    889 2HH2 ARG A  60      12.362   1.571  18.705  1.00  0.57           H  
ATOM    890  N   ASP A  61       4.943   0.294  20.001  1.00  0.57           N  
ATOM    891  CA  ASP A  61       5.154  -1.141  19.930  1.00  0.57           C  
ATOM    892  C   ASP A  61       4.126  -1.774  18.983  1.00  0.57           C  
ATOM    893  O   ASP A  61       4.466  -2.653  18.188  1.00  0.57           O  
ATOM    894  CB  ASP A  61       5.075  -1.738  21.346  1.00  0.57           C  
ATOM    895  CG  ASP A  61       5.561  -3.190  21.461  1.00  0.57           C  
ATOM    896  OD1 ASP A  61       6.718  -3.420  21.197  1.00  0.57           O  
ATOM    897  OD2 ASP A  61       4.784  -4.057  21.841  1.00  0.57           O  
ATOM    898  H   ASP A  61       4.694   0.724  20.895  1.00  0.57           H  
ATOM    899  HA  ASP A  61       6.149  -1.326  19.531  1.00  0.57           H  
ATOM    900 1HB  ASP A  61       5.660  -1.115  22.026  1.00  0.57           H  
ATOM    901 2HB  ASP A  61       4.038  -1.687  21.688  1.00  0.57           H  
ATOM    902  N   SER A  62       2.882  -1.285  19.015  1.00  0.57           N  
ATOM    903  CA  SER A  62       1.834  -1.803  18.141  1.00  0.57           C  
ATOM    904  C   SER A  62       2.152  -1.576  16.665  1.00  0.57           C  
ATOM    905  O   SER A  62       2.066  -2.497  15.843  1.00  0.57           O  
ATOM    906  CB  SER A  62       0.531  -1.125  18.456  1.00  0.57           C  
ATOM    907  OG  SER A  62      -0.482  -1.600  17.629  1.00  0.57           O  
ATOM    908  H   SER A  62       2.645  -0.563  19.698  1.00  0.57           H  
ATOM    909  HA  SER A  62       1.735  -2.874  18.319  1.00  0.57           H  
ATOM    910 1HB  SER A  62       0.277  -1.280  19.491  1.00  0.57           H  
ATOM    911 2HB  SER A  62       0.633  -0.061  18.312  1.00  0.57           H  
ATOM    912  HG  SER A  62      -0.810  -2.399  18.065  1.00  0.57           H  
ATOM    913  N   VAL A  63       2.538  -0.346  16.339  1.00  0.57           N  
ATOM    914  CA  VAL A  63       2.869   0.052  14.980  1.00  0.57           C  
ATOM    915  C   VAL A  63       4.039  -0.791  14.479  1.00  0.57           C  
ATOM    916  O   VAL A  63       3.989  -1.343  13.373  1.00  0.57           O  
ATOM    917  CB  VAL A  63       3.161   1.566  14.980  1.00  0.57           C  
ATOM    918  CG1 VAL A  63       3.731   2.023  13.693  1.00  0.57           C  
ATOM    919  CG2 VAL A  63       1.852   2.364  15.212  1.00  0.57           C  
ATOM    920  H   VAL A  63       2.587   0.354  17.081  1.00  0.57           H  
ATOM    921  HA  VAL A  63       2.018  -0.131  14.334  1.00  0.57           H  
ATOM    922  HB  VAL A  63       3.877   1.768  15.776  1.00  0.57           H  
ATOM    923 1HG1 VAL A  63       3.929   3.078  13.762  1.00  0.57           H  
ATOM    924 2HG1 VAL A  63       4.656   1.492  13.487  1.00  0.57           H  
ATOM    925 3HG1 VAL A  63       3.013   1.846  12.914  1.00  0.57           H  
ATOM    926 1HG2 VAL A  63       2.077   3.432  15.233  1.00  0.57           H  
ATOM    927 2HG2 VAL A  63       1.160   2.162  14.404  1.00  0.57           H  
ATOM    928 3HG2 VAL A  63       1.403   2.072  16.156  1.00  0.57           H  
ATOM    929  N   HIS A  64       5.049  -0.974  15.329  1.00  0.58           N  
ATOM    930  CA  HIS A  64       6.194  -1.803  14.990  1.00  0.58           C  
ATOM    931  C   HIS A  64       5.750  -3.239  14.668  1.00  0.58           C  
ATOM    932  O   HIS A  64       6.102  -3.785  13.619  1.00  0.58           O  
ATOM    933  CB  HIS A  64       7.196  -1.799  16.153  1.00  0.58           C  
ATOM    934  CG  HIS A  64       8.444  -2.602  15.938  1.00  0.58           C  
ATOM    935  ND1 HIS A  64       9.500  -2.159  15.156  1.00  0.58           N  
ATOM    936  CD2 HIS A  64       8.809  -3.818  16.407  1.00  0.58           C  
ATOM    937  CE1 HIS A  64      10.458  -3.071  15.160  1.00  0.58           C  
ATOM    938  NE2 HIS A  64      10.065  -4.087  15.910  1.00  0.58           N  
ATOM    939  H   HIS A  64       5.042  -0.501  16.233  1.00  0.58           H  
ATOM    940  HA  HIS A  64       6.690  -1.400  14.111  1.00  0.58           H  
ATOM    941 1HB  HIS A  64       7.487  -0.772  16.367  1.00  0.58           H  
ATOM    942 2HB  HIS A  64       6.709  -2.179  17.045  1.00  0.58           H  
ATOM    943  HD2 HIS A  64       8.214  -4.460  17.060  1.00  0.58           H  
ATOM    944  HE1 HIS A  64      11.410  -2.997  14.632  1.00  0.58           H  
ATOM    945  HE2 HIS A  64      10.595  -4.927  16.092  1.00  0.58           H  
ATOM    946  N   ARG A  65       4.949  -3.853  15.553  1.00  0.59           N  
ATOM    947  CA  ARG A  65       4.481  -5.230  15.355  1.00  0.59           C  
ATOM    948  C   ARG A  65       3.678  -5.393  14.065  1.00  0.59           C  
ATOM    949  O   ARG A  65       3.782  -6.415  13.384  1.00  0.59           O  
ATOM    950  CB  ARG A  65       3.627  -5.664  16.534  1.00  0.59           C  
ATOM    951  CG  ARG A  65       4.400  -5.894  17.817  1.00  0.59           C  
ATOM    952  CD  ARG A  65       3.504  -6.208  18.940  1.00  0.59           C  
ATOM    953  NE  ARG A  65       4.221  -6.245  20.183  1.00  0.59           N  
ATOM    954  CZ  ARG A  65       4.853  -7.286  20.717  1.00  0.59           C  
ATOM    955  NH1 ARG A  65       4.863  -8.474  20.141  1.00  0.59           N  
ATOM    956  NH2 ARG A  65       5.466  -7.062  21.851  1.00  0.59           N  
ATOM    957  H   ARG A  65       4.676  -3.361  16.404  1.00  0.59           H  
ATOM    958  HA  ARG A  65       5.354  -5.880  15.304  1.00  0.59           H  
ATOM    959 1HB  ARG A  65       2.880  -4.895  16.736  1.00  0.59           H  
ATOM    960 2HB  ARG A  65       3.096  -6.581  16.286  1.00  0.59           H  
ATOM    961 1HG  ARG A  65       5.075  -6.736  17.680  1.00  0.59           H  
ATOM    962 2HG  ARG A  65       4.982  -5.015  18.072  1.00  0.59           H  
ATOM    963 1HD  ARG A  65       2.741  -5.432  19.014  1.00  0.59           H  
ATOM    964 2HD  ARG A  65       3.032  -7.175  18.784  1.00  0.59           H  
ATOM    965  HE  ARG A  65       4.299  -5.367  20.714  1.00  0.59           H  
ATOM    966 1HH1 ARG A  65       4.381  -8.613  19.266  1.00  0.59           H  
ATOM    967 2HH1 ARG A  65       5.354  -9.241  20.576  1.00  0.59           H  
ATOM    968 1HH2 ARG A  65       5.412  -6.092  22.222  1.00  0.59           H  
ATOM    969 2HH2 ARG A  65       5.972  -7.788  22.325  1.00  0.59           H  
ATOM    970  N   ALA A  66       2.909  -4.363  13.704  1.00  0.60           N  
ATOM    971  CA  ALA A  66       2.100  -4.350  12.487  1.00  0.60           C  
ATOM    972  C   ALA A  66       2.979  -4.440  11.216  1.00  0.60           C  
ATOM    973  O   ALA A  66       2.494  -4.815  10.136  1.00  0.60           O  
ATOM    974  CB  ALA A  66       1.224  -3.098  12.456  1.00  0.60           C  
ATOM    975  H   ALA A  66       2.846  -3.560  14.331  1.00  0.60           H  
ATOM    976  HA  ALA A  66       1.448  -5.224  12.510  1.00  0.60           H  
ATOM    977 1HB  ALA A  66       0.592  -3.101  11.584  1.00  0.60           H  
ATOM    978 2HB  ALA A  66       0.598  -3.084  13.351  1.00  0.60           H  
ATOM    979 3HB  ALA A  66       1.849  -2.217  12.443  1.00  0.60           H  
ATOM    980  N   GLY A  67       4.271  -4.087  11.325  1.00  0.61           N  
ATOM    981  CA  GLY A  67       5.173  -4.080  10.177  1.00  0.61           C  
ATOM    982  C   GLY A  67       5.390  -2.669   9.639  1.00  0.61           C  
ATOM    983  O   GLY A  67       5.889  -2.480   8.527  1.00  0.61           O  
ATOM    984  H   GLY A  67       4.664  -3.840  12.233  1.00  0.61           H  
ATOM    985 1HA  GLY A  67       6.130  -4.504  10.481  1.00  0.61           H  
ATOM    986 2HA  GLY A  67       4.774  -4.717   9.391  1.00  0.61           H  
ATOM    987  N   LEU A  68       4.982  -1.685  10.422  1.00  0.62           N  
ATOM    988  CA  LEU A  68       5.101  -0.278  10.084  1.00  0.62           C  
ATOM    989  C   LEU A  68       6.287   0.292  10.870  1.00  0.62           C  
ATOM    990  O   LEU A  68       6.665  -0.278  11.889  1.00  0.62           O  
ATOM    991  CB  LEU A  68       3.819   0.397  10.531  1.00  0.62           C  
ATOM    992  CG  LEU A  68       2.482  -0.185  10.008  1.00  0.62           C  
ATOM    993  CD1 LEU A  68       1.321   0.507  10.732  1.00  0.62           C  
ATOM    994  CD2 LEU A  68       2.369   0.024   8.525  1.00  0.62           C  
ATOM    995  H   LEU A  68       4.585  -1.898  11.339  1.00  0.62           H  
ATOM    996  HA  LEU A  68       5.271  -0.155   9.014  1.00  0.62           H  
ATOM    997 1HB  LEU A  68       3.786   0.302  11.578  1.00  0.62           H  
ATOM    998 2HB  LEU A  68       3.872   1.445  10.273  1.00  0.62           H  
ATOM    999  HG  LEU A  68       2.439  -1.252  10.231  1.00  0.62           H  
ATOM   1000 1HD1 LEU A  68       0.394   0.113  10.397  1.00  0.62           H  
ATOM   1001 2HD1 LEU A  68       1.408   0.343  11.808  1.00  0.62           H  
ATOM   1002 3HD1 LEU A  68       1.335   1.547  10.528  1.00  0.62           H  
ATOM   1003 1HD2 LEU A  68       1.427  -0.390   8.169  1.00  0.62           H  
ATOM   1004 2HD2 LEU A  68       2.400   1.088   8.314  1.00  0.62           H  
ATOM   1005 3HD2 LEU A  68       3.201  -0.478   8.027  1.00  0.62           H  
ATOM   1006  N   VAL A  69       6.881   1.399  10.431  1.00  0.63           N  
ATOM   1007  CA  VAL A  69       7.937   2.007  11.239  1.00  0.63           C  
ATOM   1008  C   VAL A  69       7.441   3.224  12.002  1.00  0.63           C  
ATOM   1009  O   VAL A  69       7.132   4.238  11.379  1.00  0.63           O  
ATOM   1010  CB  VAL A  69       9.077   2.529  10.367  1.00  0.63           C  
ATOM   1011  CG1 VAL A  69      10.123   3.162  11.232  1.00  0.63           C  
ATOM   1012  CG2 VAL A  69       9.611   1.440   9.565  1.00  0.63           C  
ATOM   1013  H   VAL A  69       6.603   1.828   9.552  1.00  0.63           H  
ATOM   1014  HA  VAL A  69       8.332   1.244  11.897  1.00  0.63           H  
ATOM   1015  HB  VAL A  69       8.691   3.297   9.704  1.00  0.63           H  
ATOM   1016 1HG1 VAL A  69      10.891   3.546  10.607  1.00  0.63           H  
ATOM   1017 2HG1 VAL A  69       9.682   3.980  11.804  1.00  0.63           H  
ATOM   1018 3HG1 VAL A  69      10.536   2.422  11.918  1.00  0.63           H  
ATOM   1019 1HG2 VAL A  69      10.402   1.812   8.913  1.00  0.63           H  
ATOM   1020 2HG2 VAL A  69      10.001   0.655  10.213  1.00  0.63           H  
ATOM   1021 3HG2 VAL A  69       8.794   1.063   8.975  1.00  0.63           H  
ATOM   1022  N   PRO A  70       7.333   3.178  13.327  1.00  0.65           N  
ATOM   1023  CA  PRO A  70       6.896   4.291  14.123  1.00  0.65           C  
ATOM   1024  C   PRO A  70       7.995   5.317  14.291  1.00  0.65           C  
ATOM   1025  O   PRO A  70       9.162   4.949  14.444  1.00  0.65           O  
ATOM   1026  CB  PRO A  70       6.590   3.639  15.446  1.00  0.65           C  
ATOM   1027  CG  PRO A  70       7.532   2.457  15.523  1.00  0.65           C  
ATOM   1028  CD  PRO A  70       7.682   1.972  14.100  1.00  0.65           C  
ATOM   1029  HA  PRO A  70       5.996   4.731  13.680  1.00  0.65           H  
ATOM   1030 1HB  PRO A  70       6.761   4.371  16.232  1.00  0.65           H  
ATOM   1031 2HB  PRO A  70       5.554   3.353  15.495  1.00  0.65           H  
ATOM   1032 1HG  PRO A  70       8.490   2.758  15.969  1.00  0.65           H  
ATOM   1033 2HG  PRO A  70       7.104   1.685  16.182  1.00  0.65           H  
ATOM   1034 1HD  PRO A  70       8.732   1.685  13.953  1.00  0.65           H  
ATOM   1035 2HD  PRO A  70       6.986   1.147  13.896  1.00  0.65           H  
ATOM   1036  N   MET A  71       7.613   6.576  14.430  1.00  0.67           N  
ATOM   1037  CA  MET A  71       8.542   7.623  14.855  1.00  0.67           C  
ATOM   1038  C   MET A  71       7.825   8.598  15.796  1.00  0.67           C  
ATOM   1039  O   MET A  71       6.895   9.293  15.385  1.00  0.67           O  
ATOM   1040  CB  MET A  71       9.132   8.337  13.630  1.00  0.67           C  
ATOM   1041  CG  MET A  71      10.054   7.446  12.713  1.00  0.67           C  
ATOM   1042  SD  MET A  71      10.716   8.306  11.245  1.00  0.67           S  
ATOM   1043  CE  MET A  71      11.821   9.518  11.946  1.00  0.67           C  
ATOM   1044  H   MET A  71       6.647   6.810  14.196  1.00  0.67           H  
ATOM   1045  HA  MET A  71       9.356   7.163  15.413  1.00  0.67           H  
ATOM   1046 1HB  MET A  71       8.309   8.674  13.012  1.00  0.67           H  
ATOM   1047 2HB  MET A  71       9.695   9.215  13.948  1.00  0.67           H  
ATOM   1048 1HG  MET A  71      10.891   7.061  13.299  1.00  0.67           H  
ATOM   1049 2HG  MET A  71       9.484   6.595  12.349  1.00  0.67           H  
ATOM   1050 1HE  MET A  71      12.282  10.103  11.148  1.00  0.67           H  
ATOM   1051 2HE  MET A  71      11.267  10.186  12.604  1.00  0.67           H  
ATOM   1052 3HE  MET A  71      12.591   9.011  12.511  1.00  0.67           H  
ATOM   1053  N   ARG A  72       8.257   8.670  17.058  1.00  0.71           N  
ATOM   1054  CA  ARG A  72       7.552   9.527  18.017  1.00  0.71           C  
ATOM   1055  C   ARG A  72       7.991  10.984  17.994  1.00  0.71           C  
ATOM   1056  O   ARG A  72       9.171  11.283  17.792  1.00  0.71           O  
ATOM   1057  CB  ARG A  72       7.696   9.018  19.460  1.00  0.71           C  
ATOM   1058  CG  ARG A  72       7.013   7.673  19.776  1.00  0.71           C  
ATOM   1059  CD  ARG A  72       7.162   7.263  21.224  1.00  0.71           C  
ATOM   1060  NE  ARG A  72       8.544   6.959  21.592  1.00  0.71           N  
ATOM   1061  CZ  ARG A  72       8.947   6.560  22.823  1.00  0.71           C  
ATOM   1062  NH1 ARG A  72       8.077   6.428  23.797  1.00  0.71           N  
ATOM   1063  NH2 ARG A  72      10.223   6.300  23.049  1.00  0.71           N  
ATOM   1064  H   ARG A  72       9.044   8.112  17.358  1.00  0.71           H  
ATOM   1065  HA  ARG A  72       6.503   9.492  17.766  1.00  0.71           H  
ATOM   1066 1HB  ARG A  72       8.751   8.921  19.704  1.00  0.71           H  
ATOM   1067 2HB  ARG A  72       7.273   9.762  20.138  1.00  0.71           H  
ATOM   1068 1HG  ARG A  72       5.952   7.772  19.599  1.00  0.71           H  
ATOM   1069 2HG  ARG A  72       7.416   6.887  19.138  1.00  0.71           H  
ATOM   1070 1HD  ARG A  72       6.813   8.075  21.861  1.00  0.71           H  
ATOM   1071 2HD  ARG A  72       6.553   6.374  21.412  1.00  0.71           H  
ATOM   1072  HE  ARG A  72       9.252   7.053  20.876  1.00  0.71           H  
ATOM   1073 1HH1 ARG A  72       7.102   6.640  23.636  1.00  0.71           H  
ATOM   1074 2HH1 ARG A  72       8.386   6.118  24.711  1.00  0.71           H  
ATOM   1075 1HH2 ARG A  72      10.900   6.401  22.306  1.00  0.71           H  
ATOM   1076 2HH2 ARG A  72      10.523   6.004  23.967  1.00  0.71           H  
ATOM   1077  N   PHE A  73       7.044  11.885  18.258  1.00  0.77           N  
ATOM   1078  CA  PHE A  73       7.369  13.301  18.422  1.00  0.77           C  
ATOM   1079  C   PHE A  73       6.365  14.014  19.327  1.00  0.77           C  
ATOM   1080  O   PHE A  73       5.229  13.563  19.475  1.00  0.77           O  
ATOM   1081  CB  PHE A  73       7.470  13.985  17.056  1.00  0.77           C  
ATOM   1082  CG  PHE A  73       6.235  14.088  16.206  1.00  0.77           C  
ATOM   1083  CD1 PHE A  73       5.461  15.237  16.255  1.00  0.77           C  
ATOM   1084  CD2 PHE A  73       5.868  13.066  15.321  1.00  0.77           C  
ATOM   1085  CE1 PHE A  73       4.372  15.392  15.429  1.00  0.77           C  
ATOM   1086  CE2 PHE A  73       4.767  13.224  14.493  1.00  0.77           C  
ATOM   1087  CZ  PHE A  73       4.031  14.394  14.532  1.00  0.77           C  
ATOM   1088  H   PHE A  73       6.084  11.555  18.355  1.00  0.77           H  
ATOM   1089  HA  PHE A  73       8.348  13.369  18.898  1.00  0.77           H  
ATOM   1090 1HB  PHE A  73       7.838  14.999  17.208  1.00  0.77           H  
ATOM   1091 2HB  PHE A  73       8.227  13.468  16.466  1.00  0.77           H  
ATOM   1092  HD1 PHE A  73       5.741  16.039  16.948  1.00  0.77           H  
ATOM   1093  HD2 PHE A  73       6.466  12.150  15.272  1.00  0.77           H  
ATOM   1094  HE1 PHE A  73       3.795  16.304  15.483  1.00  0.77           H  
ATOM   1095  HE2 PHE A  73       4.487  12.437  13.803  1.00  0.77           H  
ATOM   1096  HZ  PHE A  73       3.171  14.516  13.874  1.00  0.77           H  
ATOM   1097  N   ASN A  74       6.781  15.137  19.909  1.00  0.84           N  
ATOM   1098  CA  ASN A  74       5.893  15.899  20.781  1.00  0.84           C  
ATOM   1099  C   ASN A  74       5.398  17.204  20.155  1.00  0.84           C  
ATOM   1100  O   ASN A  74       6.068  17.792  19.301  1.00  0.84           O  
ATOM   1101  CB  ASN A  74       6.575  16.198  22.107  1.00  0.84           C  
ATOM   1102  CG  ASN A  74       6.935  14.958  22.924  1.00  0.84           C  
ATOM   1103  OD1 ASN A  74       6.177  13.989  23.028  1.00  0.84           O  
ATOM   1104  ND2 ASN A  74       8.105  14.990  23.516  1.00  0.84           N  
ATOM   1105  H   ASN A  74       7.724  15.464  19.753  1.00  0.84           H  
ATOM   1106  HA  ASN A  74       5.018  15.289  20.984  1.00  0.84           H  
ATOM   1107 1HB  ASN A  74       7.481  16.773  21.924  1.00  0.84           H  
ATOM   1108 2HB  ASN A  74       5.910  16.825  22.709  1.00  0.84           H  
ATOM   1109 1HD2 ASN A  74       8.408  14.215  24.072  1.00  0.84           H  
ATOM   1110 2HD2 ASN A  74       8.696  15.792  23.417  1.00  0.84           H  
ATOM   1111  N   SER A  75       4.256  17.677  20.646  1.00  0.95           N  
ATOM   1112  CA  SER A  75       3.692  18.978  20.289  1.00  0.95           C  
ATOM   1113  C   SER A  75       3.667  19.894  21.515  1.00  0.95           C  
ATOM   1114  O   SER A  75       3.783  19.427  22.647  1.00  0.95           O  
ATOM   1115  CB  SER A  75       2.313  18.815  19.692  1.00  0.95           C  
ATOM   1116  OG  SER A  75       2.388  18.084  18.501  1.00  0.95           O  
ATOM   1117  H   SER A  75       3.746  17.081  21.296  1.00  0.95           H  
ATOM   1118  HA  SER A  75       4.334  19.440  19.538  1.00  0.95           H  
ATOM   1119 1HB  SER A  75       1.660  18.301  20.403  1.00  0.95           H  
ATOM   1120 2HB  SER A  75       1.878  19.796  19.496  1.00  0.95           H  
ATOM   1121  HG  SER A  75       3.074  18.507  17.978  1.00  0.95           H  
ATOM   1122  N   VAL A  76       3.546  21.200  21.281  1.00  1.07           N  
ATOM   1123  CA  VAL A  76       3.553  22.200  22.351  1.00  1.07           C  
ATOM   1124  C   VAL A  76       2.244  22.961  22.472  1.00  1.07           C  
ATOM   1125  O   VAL A  76       1.688  23.399  21.468  1.00  1.07           O  
ATOM   1126  CB  VAL A  76       4.690  23.211  22.098  1.00  1.07           C  
ATOM   1127  CG1 VAL A  76       4.684  24.312  23.154  1.00  1.07           C  
ATOM   1128  CG2 VAL A  76       6.019  22.472  22.107  1.00  1.07           C  
ATOM   1129  H   VAL A  76       3.452  21.516  20.327  1.00  1.07           H  
ATOM   1130  HA  VAL A  76       3.744  21.690  23.296  1.00  1.07           H  
ATOM   1131  HB  VAL A  76       4.539  23.687  21.127  1.00  1.07           H  
ATOM   1132 1HG1 VAL A  76       5.492  25.012  22.948  1.00  1.07           H  
ATOM   1133 2HG1 VAL A  76       3.736  24.845  23.128  1.00  1.07           H  
ATOM   1134 3HG1 VAL A  76       4.827  23.871  24.139  1.00  1.07           H  
ATOM   1135 1HG2 VAL A  76       6.827  23.176  21.918  1.00  1.07           H  
ATOM   1136 2HG2 VAL A  76       6.164  22.003  23.081  1.00  1.07           H  
ATOM   1137 3HG2 VAL A  76       6.022  21.706  21.334  1.00  1.07           H  
ATOM   1138  N   GLY A  77       1.745  23.117  23.700  1.00  1.21           N  
ATOM   1139  CA  GLY A  77       0.492  23.834  23.880  1.00  1.21           C  
ATOM   1140  C   GLY A  77       0.116  24.131  25.332  1.00  1.21           C  
ATOM   1141  O   GLY A  77       0.915  23.959  26.255  1.00  1.21           O  
ATOM   1142  H   GLY A  77       2.234  22.736  24.498  1.00  1.21           H  
ATOM   1143 1HA  GLY A  77       0.537  24.771  23.325  1.00  1.21           H  
ATOM   1144 2HA  GLY A  77      -0.302  23.255  23.428  1.00  1.21           H  
ATOM   1145  N   VAL A  78      -1.121  24.595  25.495  1.00  1.35           N  
ATOM   1146  CA  VAL A  78      -1.695  25.063  26.759  1.00  1.35           C  
ATOM   1147  C   VAL A  78      -2.880  24.231  27.265  1.00  1.35           C  
ATOM   1148  O   VAL A  78      -3.794  23.905  26.505  1.00  1.35           O  
ATOM   1149  CB  VAL A  78      -2.151  26.525  26.552  1.00  1.35           C  
ATOM   1150  CG1 VAL A  78      -2.826  27.112  27.802  1.00  1.35           C  
ATOM   1151  CG2 VAL A  78      -0.940  27.354  26.147  1.00  1.35           C  
ATOM   1152  H   VAL A  78      -1.676  24.673  24.653  1.00  1.35           H  
ATOM   1153  HA  VAL A  78      -0.911  25.040  27.515  1.00  1.35           H  
ATOM   1154  HB  VAL A  78      -2.889  26.553  25.752  1.00  1.35           H  
ATOM   1155 1HG1 VAL A  78      -3.140  28.142  27.599  1.00  1.35           H  
ATOM   1156 2HG1 VAL A  78      -3.704  26.520  28.066  1.00  1.35           H  
ATOM   1157 3HG1 VAL A  78      -2.128  27.108  28.635  1.00  1.35           H  
ATOM   1158 1HG2 VAL A  78      -1.243  28.363  25.967  1.00  1.35           H  
ATOM   1159 2HG2 VAL A  78      -0.202  27.334  26.948  1.00  1.35           H  
ATOM   1160 3HG2 VAL A  78      -0.499  26.952  25.239  1.00  1.35           H  
ATOM   1161  N   SER A  79      -2.844  23.896  28.556  1.00  1.48           N  
ATOM   1162  CA  SER A  79      -3.909  23.153  29.234  1.00  1.48           C  
ATOM   1163  C   SER A  79      -4.790  24.116  30.038  1.00  1.48           C  
ATOM   1164  O   SER A  79      -4.287  25.111  30.566  1.00  1.48           O  
ATOM   1165  CB  SER A  79      -3.302  22.125  30.134  1.00  1.48           C  
ATOM   1166  OG  SER A  79      -2.604  21.157  29.397  1.00  1.48           O  
ATOM   1167  H   SER A  79      -2.044  24.190  29.096  1.00  1.48           H  
ATOM   1168  HA  SER A  79      -4.528  22.654  28.486  1.00  1.48           H  
ATOM   1169 1HB  SER A  79      -2.630  22.609  30.817  1.00  1.48           H  
ATOM   1170 2HB  SER A  79      -4.091  21.662  30.707  1.00  1.48           H  
ATOM   1171  HG  SER A  79      -3.269  20.503  29.134  1.00  1.48           H  
ATOM   1172  N   ASP A  80      -6.080  23.786  30.198  1.00  1.59           N  
ATOM   1173  CA  ASP A  80      -7.015  24.695  30.878  1.00  1.59           C  
ATOM   1174  C   ASP A  80      -6.934  24.755  32.400  1.00  1.59           C  
ATOM   1175  O   ASP A  80      -6.709  25.825  32.957  1.00  1.59           O  
ATOM   1176  CB  ASP A  80      -8.465  24.332  30.501  1.00  1.59           C  
ATOM   1177  CG  ASP A  80      -8.902  22.839  30.833  1.00  1.59           C  
ATOM   1178  OD1 ASP A  80      -8.079  22.064  31.294  1.00  1.59           O  
ATOM   1179  OD2 ASP A  80     -10.060  22.535  30.653  1.00  1.59           O  
ATOM   1180  H   ASP A  80      -6.427  22.933  29.779  1.00  1.59           H  
ATOM   1181  HA  ASP A  80      -6.818  25.701  30.503  1.00  1.59           H  
ATOM   1182 1HB  ASP A  80      -9.145  25.006  31.011  1.00  1.59           H  
ATOM   1183 2HB  ASP A  80      -8.603  24.495  29.435  1.00  1.59           H  
ATOM   1184  N   GLY A  81      -7.052  23.621  33.071  1.00  1.68           N  
ATOM   1185  CA  GLY A  81      -7.108  23.609  34.525  1.00  1.68           C  
ATOM   1186  C   GLY A  81      -5.959  24.388  35.136  1.00  1.68           C  
ATOM   1187  O   GLY A  81      -6.172  25.374  35.839  1.00  1.68           O  
ATOM   1188  H   GLY A  81      -7.199  22.767  32.539  1.00  1.68           H  
ATOM   1189 1HA  GLY A  81      -8.056  24.037  34.851  1.00  1.68           H  
ATOM   1190 2HA  GLY A  81      -7.084  22.578  34.877  1.00  1.68           H  
ATOM   1191  N   ILE A  82      -4.736  24.000  34.801  1.00  1.76           N  
ATOM   1192  CA  ILE A  82      -3.542  24.636  35.341  1.00  1.76           C  
ATOM   1193  C   ILE A  82      -3.330  26.095  34.902  1.00  1.76           C  
ATOM   1194  O   ILE A  82      -2.471  26.775  35.466  1.00  1.76           O  
ATOM   1195  CB  ILE A  82      -2.286  23.815  34.999  1.00  1.76           C  
ATOM   1196  CG1 ILE A  82      -2.068  23.771  33.503  1.00  1.76           C  
ATOM   1197  CG2 ILE A  82      -2.424  22.388  35.549  1.00  1.76           C  
ATOM   1198  CD1 ILE A  82      -0.733  23.163  33.132  1.00  1.76           C  
ATOM   1199  H   ILE A  82      -4.639  23.211  34.182  1.00  1.76           H  
ATOM   1200  HA  ILE A  82      -3.638  24.639  36.426  1.00  1.76           H  
ATOM   1201  HB  ILE A  82      -1.414  24.289  35.446  1.00  1.76           H  
ATOM   1202 1HG1 ILE A  82      -2.867  23.192  33.058  1.00  1.76           H  
ATOM   1203 2HG1 ILE A  82      -2.110  24.779  33.095  1.00  1.76           H  
ATOM   1204 1HG2 ILE A  82      -1.523  21.810  35.315  1.00  1.76           H  
ATOM   1205 2HG2 ILE A  82      -2.553  22.429  36.630  1.00  1.76           H  
ATOM   1206 3HG2 ILE A  82      -3.288  21.906  35.102  1.00  1.76           H  
ATOM   1207 1HD1 ILE A  82      -0.618  23.143  32.050  1.00  1.76           H  
ATOM   1208 2HD1 ILE A  82       0.069  23.758  33.568  1.00  1.76           H  
ATOM   1209 3HD1 ILE A  82      -0.679  22.158  33.522  1.00  1.76           H  
ATOM   1210  N   SER A  83      -4.062  26.573  33.888  1.00  1.81           N  
ATOM   1211  CA  SER A  83      -3.910  27.953  33.464  1.00  1.81           C  
ATOM   1212  C   SER A  83      -5.168  28.756  33.764  1.00  1.81           C  
ATOM   1213  O   SER A  83      -5.177  29.966  33.562  1.00  1.81           O  
ATOM   1214  CB  SER A  83      -3.596  28.073  31.984  1.00  1.81           C  
ATOM   1215  OG  SER A  83      -4.664  27.642  31.193  1.00  1.81           O  
ATOM   1216  H   SER A  83      -4.779  26.006  33.446  1.00  1.81           H  
ATOM   1217  HA  SER A  83      -3.083  28.389  34.017  1.00  1.81           H  
ATOM   1218 1HB  SER A  83      -3.370  29.110  31.752  1.00  1.81           H  
ATOM   1219 2HB  SER A  83      -2.713  27.484  31.748  1.00  1.81           H  
ATOM   1220  HG  SER A  83      -4.631  26.666  31.193  1.00  1.81           H  
ATOM   1221  N   MET A  84      -6.210  28.104  34.293  1.00  1.83           N  
ATOM   1222  CA  MET A  84      -7.503  28.734  34.566  1.00  1.83           C  
ATOM   1223  C   MET A  84      -7.379  29.871  35.565  1.00  1.83           C  
ATOM   1224  O   MET A  84      -8.251  30.730  35.652  1.00  1.83           O  
ATOM   1225  CB  MET A  84      -8.481  27.721  35.118  1.00  1.83           C  
ATOM   1226  CG  MET A  84      -9.927  28.155  35.120  1.00  1.83           C  
ATOM   1227  SD  MET A  84     -10.539  28.374  33.478  1.00  1.83           S  
ATOM   1228  CE  MET A  84     -10.591  26.620  33.038  1.00  1.83           C  
ATOM   1229  H   MET A  84      -6.141  27.099  34.472  1.00  1.83           H  
ATOM   1230  HA  MET A  84      -7.891  29.145  33.633  1.00  1.83           H  
ATOM   1231 1HB  MET A  84      -8.400  26.792  34.565  1.00  1.83           H  
ATOM   1232 2HB  MET A  84      -8.185  27.519  36.126  1.00  1.83           H  
ATOM   1233 1HG  MET A  84     -10.543  27.411  35.611  1.00  1.83           H  
ATOM   1234 2HG  MET A  84     -10.023  29.092  35.655  1.00  1.83           H  
ATOM   1235 1HE  MET A  84     -10.961  26.502  32.024  1.00  1.83           H  
ATOM   1236 2HE  MET A  84      -9.585  26.202  33.108  1.00  1.83           H  
ATOM   1237 3HE  MET A  84     -11.243  26.083  33.722  1.00  1.83           H  
ATOM   1238  N   GLY A  85      -6.351  29.813  36.402  1.00  1.80           N  
ATOM   1239  CA  GLY A  85      -6.116  30.832  37.403  1.00  1.80           C  
ATOM   1240  C   GLY A  85      -5.195  31.968  36.923  1.00  1.80           C  
ATOM   1241  O   GLY A  85      -4.869  32.853  37.717  1.00  1.80           O  
ATOM   1242  H   GLY A  85      -5.692  29.055  36.298  1.00  1.80           H  
ATOM   1243 1HA  GLY A  85      -7.072  31.251  37.716  1.00  1.80           H  
ATOM   1244 2HA  GLY A  85      -5.679  30.366  38.284  1.00  1.80           H  
ATOM   1245  N   THR A  86      -4.757  31.953  35.651  1.00  1.73           N  
ATOM   1246  CA  THR A  86      -3.833  32.994  35.192  1.00  1.73           C  
ATOM   1247  C   THR A  86      -4.054  33.499  33.755  1.00  1.73           C  
ATOM   1248  O   THR A  86      -4.952  33.073  33.040  1.00  1.73           O  
ATOM   1249  CB  THR A  86      -2.378  32.507  35.360  1.00  1.73           C  
ATOM   1250  OG1 THR A  86      -1.468  33.609  35.142  1.00  1.73           O  
ATOM   1251  CG2 THR A  86      -2.077  31.369  34.406  1.00  1.73           C  
ATOM   1252  H   THR A  86      -5.044  31.222  35.001  1.00  1.73           H  
ATOM   1253  HA  THR A  86      -3.959  33.854  35.848  1.00  1.73           H  
ATOM   1254  HB  THR A  86      -2.244  32.151  36.382  1.00  1.73           H  
ATOM   1255  HG1 THR A  86      -0.588  33.356  35.445  1.00  1.73           H  
ATOM   1256 1HG2 THR A  86      -1.054  31.027  34.551  1.00  1.73           H  
ATOM   1257 2HG2 THR A  86      -2.761  30.562  34.615  1.00  1.73           H  
ATOM   1258 3HG2 THR A  86      -2.207  31.683  33.394  1.00  1.73           H  
ATOM   1259  N   LYS A  87      -3.177  34.403  33.328  1.00  1.62           N  
ATOM   1260  CA  LYS A  87      -3.272  35.078  32.033  1.00  1.62           C  
ATOM   1261  C   LYS A  87      -3.109  34.117  30.867  1.00  1.62           C  
ATOM   1262  O   LYS A  87      -3.687  34.309  29.796  1.00  1.62           O  
ATOM   1263  CB  LYS A  87      -2.217  36.180  31.954  1.00  1.62           C  
ATOM   1264  CG  LYS A  87      -2.431  37.331  32.950  1.00  1.62           C  
ATOM   1265  CD  LYS A  87      -3.674  38.132  32.606  1.00  1.62           C  
ATOM   1266  CE  LYS A  87      -3.838  39.366  33.496  1.00  1.62           C  
ATOM   1267  NZ  LYS A  87      -4.200  39.011  34.900  1.00  1.62           N  
ATOM   1268  H   LYS A  87      -2.428  34.626  33.966  1.00  1.62           H  
ATOM   1269  HA  LYS A  87      -4.261  35.533  31.955  1.00  1.62           H  
ATOM   1270 1HB  LYS A  87      -1.232  35.753  32.144  1.00  1.62           H  
ATOM   1271 2HB  LYS A  87      -2.204  36.602  30.948  1.00  1.62           H  
ATOM   1272 1HG  LYS A  87      -2.540  36.924  33.957  1.00  1.62           H  
ATOM   1273 2HG  LYS A  87      -1.566  37.993  32.936  1.00  1.62           H  
ATOM   1274 1HD  LYS A  87      -3.606  38.453  31.578  1.00  1.62           H  
ATOM   1275 2HD  LYS A  87      -4.559  37.503  32.715  1.00  1.62           H  
ATOM   1276 1HE  LYS A  87      -2.907  39.929  33.501  1.00  1.62           H  
ATOM   1277 2HE  LYS A  87      -4.629  39.993  33.083  1.00  1.62           H  
ATOM   1278 1HZ  LYS A  87      -4.323  39.841  35.452  1.00  1.62           H  
ATOM   1279 2HZ  LYS A  87      -5.094  38.497  34.911  1.00  1.62           H  
ATOM   1280 3HZ  LYS A  87      -3.492  38.440  35.314  1.00  1.62           H  
ATOM   1281  N   GLY A  88      -2.354  33.054  31.102  1.00  1.49           N  
ATOM   1282  CA  GLY A  88      -2.052  32.035  30.110  1.00  1.49           C  
ATOM   1283  C   GLY A  88      -3.291  31.341  29.550  1.00  1.49           C  
ATOM   1284  O   GLY A  88      -3.232  30.763  28.466  1.00  1.49           O  
ATOM   1285  H   GLY A  88      -1.949  32.969  32.022  1.00  1.49           H  
ATOM   1286 1HA  GLY A  88      -1.492  32.490  29.295  1.00  1.49           H  
ATOM   1287 2HA  GLY A  88      -1.398  31.288  30.560  1.00  1.49           H  
ATOM   1288  N   MET A  89      -4.445  31.426  30.235  1.00  1.36           N  
ATOM   1289  CA  MET A  89      -5.665  30.798  29.721  1.00  1.36           C  
ATOM   1290  C   MET A  89      -6.032  31.381  28.344  1.00  1.36           C  
ATOM   1291  O   MET A  89      -6.668  30.720  27.508  1.00  1.36           O  
ATOM   1292  CB  MET A  89      -6.826  31.010  30.693  1.00  1.36           C  
ATOM   1293  CG  MET A  89      -7.329  32.429  30.754  1.00  1.36           C  
ATOM   1294  SD  MET A  89      -8.717  32.625  31.857  1.00  1.36           S  
ATOM   1295  CE  MET A  89      -7.907  32.738  33.419  1.00  1.36           C  
ATOM   1296  H   MET A  89      -4.489  31.929  31.127  1.00  1.36           H  
ATOM   1297  HA  MET A  89      -5.484  29.728  29.607  1.00  1.36           H  
ATOM   1298 1HB  MET A  89      -7.658  30.360  30.431  1.00  1.36           H  
ATOM   1299 2HB  MET A  89      -6.512  30.747  31.695  1.00  1.36           H  
ATOM   1300 1HG  MET A  89      -6.525  33.086  31.083  1.00  1.36           H  
ATOM   1301 2HG  MET A  89      -7.625  32.730  29.793  1.00  1.36           H  
ATOM   1302 1HE  MET A  89      -8.649  32.814  34.198  1.00  1.36           H  
ATOM   1303 2HE  MET A  89      -7.298  31.854  33.570  1.00  1.36           H  
ATOM   1304 3HE  MET A  89      -7.278  33.617  33.435  1.00  1.36           H  
ATOM   1305  N   ARG A  90      -5.580  32.618  28.089  1.00  1.25           N  
ATOM   1306  CA  ARG A  90      -5.838  33.353  26.862  1.00  1.25           C  
ATOM   1307  C   ARG A  90      -5.245  32.683  25.661  1.00  1.25           C  
ATOM   1308  O   ARG A  90      -5.732  32.851  24.557  1.00  1.25           O  
ATOM   1309  CB  ARG A  90      -5.206  34.726  26.925  1.00  1.25           C  
ATOM   1310  CG  ARG A  90      -5.838  35.716  27.855  1.00  1.25           C  
ATOM   1311  CD  ARG A  90      -5.005  36.937  27.900  1.00  1.25           C  
ATOM   1312  NE  ARG A  90      -5.572  37.992  28.703  1.00  1.25           N  
ATOM   1313  CZ  ARG A  90      -4.888  39.086  29.065  1.00  1.25           C  
ATOM   1314  NH1 ARG A  90      -3.633  39.193  28.701  1.00  1.25           N  
ATOM   1315  NH2 ARG A  90      -5.471  40.035  29.775  1.00  1.25           N  
ATOM   1316  H   ARG A  90      -5.012  33.091  28.796  1.00  1.25           H  
ATOM   1317  HA  ARG A  90      -6.912  33.441  26.717  1.00  1.25           H  
ATOM   1318 1HB  ARG A  90      -4.161  34.620  27.224  1.00  1.25           H  
ATOM   1319 2HB  ARG A  90      -5.210  35.160  25.927  1.00  1.25           H  
ATOM   1320 1HG  ARG A  90      -6.837  35.976  27.498  1.00  1.25           H  
ATOM   1321 2HG  ARG A  90      -5.904  35.289  28.861  1.00  1.25           H  
ATOM   1322 1HD  ARG A  90      -4.030  36.676  28.324  1.00  1.25           H  
ATOM   1323 2HD  ARG A  90      -4.863  37.317  26.896  1.00  1.25           H  
ATOM   1324  HE  ARG A  90      -6.543  37.913  28.987  1.00  1.25           H  
ATOM   1325 1HH1 ARG A  90      -3.215  38.431  28.179  1.00  1.25           H  
ATOM   1326 2HH1 ARG A  90      -3.088  40.003  28.957  1.00  1.25           H  
ATOM   1327 1HH2 ARG A  90      -6.442  39.934  30.044  1.00  1.25           H  
ATOM   1328 2HH2 ARG A  90      -4.950  40.855  30.048  1.00  1.25           H  
ATOM   1329  N   TYR A  91      -4.192  31.914  25.873  1.00  1.17           N  
ATOM   1330  CA  TYR A  91      -3.433  31.325  24.797  1.00  1.17           C  
ATOM   1331  C   TYR A  91      -4.047  30.015  24.312  1.00  1.17           C  
ATOM   1332  O   TYR A  91      -3.506  29.374  23.410  1.00  1.17           O  
ATOM   1333  CB  TYR A  91      -2.012  31.075  25.291  1.00  1.17           C  
ATOM   1334  CG  TYR A  91      -1.287  32.320  25.739  1.00  1.17           C  
ATOM   1335  CD1 TYR A  91      -1.700  33.567  25.327  1.00  1.17           C  
ATOM   1336  CD2 TYR A  91      -0.204  32.198  26.587  1.00  1.17           C  
ATOM   1337  CE1 TYR A  91      -1.031  34.701  25.777  1.00  1.17           C  
ATOM   1338  CE2 TYR A  91       0.466  33.320  27.025  1.00  1.17           C  
ATOM   1339  CZ  TYR A  91       0.055  34.566  26.625  1.00  1.17           C  
ATOM   1340  OH  TYR A  91       0.726  35.681  27.071  1.00  1.17           O  
ATOM   1341  H   TYR A  91      -3.878  31.731  26.826  1.00  1.17           H  
ATOM   1342  HA  TYR A  91      -3.417  32.023  23.957  1.00  1.17           H  
ATOM   1343 1HB  TYR A  91      -2.060  30.406  26.141  1.00  1.17           H  
ATOM   1344 2HB  TYR A  91      -1.427  30.591  24.508  1.00  1.17           H  
ATOM   1345  HD1 TYR A  91      -2.556  33.652  24.662  1.00  1.17           H  
ATOM   1346  HD2 TYR A  91       0.119  31.208  26.913  1.00  1.17           H  
ATOM   1347  HE1 TYR A  91      -1.349  35.690  25.468  1.00  1.17           H  
ATOM   1348  HE2 TYR A  91       1.319  33.217  27.695  1.00  1.17           H  
ATOM   1349  HH  TYR A  91       1.424  35.411  27.673  1.00  1.17           H  
ATOM   1350  N   SER A  92      -5.179  29.608  24.889  1.00  1.11           N  
ATOM   1351  CA  SER A  92      -5.786  28.339  24.526  1.00  1.11           C  
ATOM   1352  C   SER A  92      -6.144  28.185  23.029  1.00  1.11           C  
ATOM   1353  O   SER A  92      -5.886  27.133  22.440  1.00  1.11           O  
ATOM   1354  CB  SER A  92      -7.037  28.163  25.341  1.00  1.11           C  
ATOM   1355  OG  SER A  92      -6.756  28.060  26.705  1.00  1.11           O  
ATOM   1356  H   SER A  92      -5.613  30.164  25.631  1.00  1.11           H  
ATOM   1357  HA  SER A  92      -5.082  27.548  24.789  1.00  1.11           H  
ATOM   1358 1HB  SER A  92      -7.713  29.004  25.169  1.00  1.11           H  
ATOM   1359 2HB  SER A  92      -7.521  27.289  25.008  1.00  1.11           H  
ATOM   1360  HG  SER A  92      -6.609  28.986  27.012  1.00  1.11           H  
ATOM   1361  N   LEU A  93      -6.706  29.208  22.376  1.00  1.07           N  
ATOM   1362  CA  LEU A  93      -7.000  28.982  20.955  1.00  1.07           C  
ATOM   1363  C   LEU A  93      -5.732  29.043  20.115  1.00  1.07           C  
ATOM   1364  O   LEU A  93      -5.596  28.329  19.116  1.00  1.07           O  
ATOM   1365  CB  LEU A  93      -8.017  29.950  20.378  1.00  1.07           C  
ATOM   1366  CG  LEU A  93      -9.456  29.854  20.835  1.00  1.07           C  
ATOM   1367  CD1 LEU A  93     -10.254  30.943  20.180  1.00  1.07           C  
ATOM   1368  CD2 LEU A  93     -10.008  28.517  20.450  1.00  1.07           C  
ATOM   1369  H   LEU A  93      -6.908  30.081  22.845  1.00  1.07           H  
ATOM   1370  HA  LEU A  93      -7.417  27.987  20.858  1.00  1.07           H  
ATOM   1371 1HB  LEU A  93      -7.673  30.936  20.584  1.00  1.07           H  
ATOM   1372 2HB  LEU A  93      -8.014  29.801  19.313  1.00  1.07           H  
ATOM   1373  HG  LEU A  93      -9.515  29.993  21.909  1.00  1.07           H  
ATOM   1374 1HD1 LEU A  93     -11.275  30.874  20.500  1.00  1.07           H  
ATOM   1375 2HD1 LEU A  93      -9.851  31.891  20.439  1.00  1.07           H  
ATOM   1376 3HD1 LEU A  93     -10.227  30.845  19.140  1.00  1.07           H  
ATOM   1377 1HD2 LEU A  93     -11.031  28.454  20.753  1.00  1.07           H  
ATOM   1378 2HD2 LEU A  93      -9.947  28.391  19.376  1.00  1.07           H  
ATOM   1379 3HD2 LEU A  93      -9.436  27.748  20.944  1.00  1.07           H  
ATOM   1380  N   GLN A  94      -4.798  29.892  20.526  1.00  1.05           N  
ATOM   1381  CA  GLN A  94      -3.529  30.020  19.835  1.00  1.05           C  
ATOM   1382  C   GLN A  94      -2.819  28.681  19.879  1.00  1.05           C  
ATOM   1383  O   GLN A  94      -2.246  28.235  18.885  1.00  1.05           O  
ATOM   1384  CB  GLN A  94      -2.705  31.133  20.470  1.00  1.05           C  
ATOM   1385  CG  GLN A  94      -1.385  31.432  19.811  1.00  1.05           C  
ATOM   1386  CD  GLN A  94      -0.251  30.537  20.338  1.00  1.05           C  
ATOM   1387  OE1 GLN A  94      -0.271  30.056  21.480  1.00  1.05           O  
ATOM   1388  NE2 GLN A  94       0.756  30.337  19.505  1.00  1.05           N  
ATOM   1389  H   GLN A  94      -4.961  30.451  21.351  1.00  1.05           H  
ATOM   1390  HA  GLN A  94      -3.712  30.266  18.794  1.00  1.05           H  
ATOM   1391 1HB  GLN A  94      -3.289  32.055  20.466  1.00  1.05           H  
ATOM   1392 2HB  GLN A  94      -2.507  30.887  21.512  1.00  1.05           H  
ATOM   1393 1HG  GLN A  94      -1.484  31.262  18.740  1.00  1.05           H  
ATOM   1394 2HG  GLN A  94      -1.124  32.468  19.997  1.00  1.05           H  
ATOM   1395 1HE2 GLN A  94       1.537  29.789  19.794  1.00  1.05           H  
ATOM   1396 2HE2 GLN A  94       0.742  30.759  18.599  1.00  1.05           H  
ATOM   1397  N   SER A  95      -2.937  28.009  21.025  1.00  1.02           N  
ATOM   1398  CA  SER A  95      -2.375  26.697  21.244  1.00  1.02           C  
ATOM   1399  C   SER A  95      -2.921  25.703  20.234  1.00  1.02           C  
ATOM   1400  O   SER A  95      -2.159  24.956  19.640  1.00  1.02           O  
ATOM   1401  CB  SER A  95      -2.687  26.240  22.647  1.00  1.02           C  
ATOM   1402  OG  SER A  95      -2.206  24.956  22.880  1.00  1.02           O  
ATOM   1403  H   SER A  95      -3.404  28.459  21.807  1.00  1.02           H  
ATOM   1404  HA  SER A  95      -1.294  26.764  21.131  1.00  1.02           H  
ATOM   1405 1HB  SER A  95      -2.242  26.938  23.353  1.00  1.02           H  
ATOM   1406 2HB  SER A  95      -3.739  26.253  22.810  1.00  1.02           H  
ATOM   1407  HG  SER A  95      -2.757  24.375  22.340  1.00  1.02           H  
ATOM   1408  N   ARG A  96      -4.227  25.712  19.987  1.00  1.00           N  
ATOM   1409  CA  ARG A  96      -4.796  24.783  19.001  1.00  1.00           C  
ATOM   1410  C   ARG A  96      -4.118  24.933  17.640  1.00  1.00           C  
ATOM   1411  O   ARG A  96      -3.780  23.938  16.986  1.00  1.00           O  
ATOM   1412  CB  ARG A  96      -6.256  25.106  18.789  1.00  1.00           C  
ATOM   1413  CG  ARG A  96      -7.139  24.824  19.925  1.00  1.00           C  
ATOM   1414  CD  ARG A  96      -8.437  25.372  19.668  1.00  1.00           C  
ATOM   1415  NE  ARG A  96      -9.081  24.836  18.535  1.00  1.00           N  
ATOM   1416  CZ  ARG A  96      -9.135  25.476  17.368  1.00  1.00           C  
ATOM   1417  NH1 ARG A  96      -8.536  26.603  17.179  1.00  1.00           N  
ATOM   1418  NH2 ARG A  96      -9.781  25.005  16.364  1.00  1.00           N  
ATOM   1419  H   ARG A  96      -4.834  26.341  20.520  1.00  1.00           H  
ATOM   1420  HA  ARG A  96      -4.677  23.761  19.364  1.00  1.00           H  
ATOM   1421 1HB  ARG A  96      -6.376  26.142  18.520  1.00  1.00           H  
ATOM   1422 2HB  ARG A  96      -6.624  24.517  17.947  1.00  1.00           H  
ATOM   1423 1HG  ARG A  96      -7.230  23.765  20.080  1.00  1.00           H  
ATOM   1424 2HG  ARG A  96      -6.733  25.295  20.817  1.00  1.00           H  
ATOM   1425 1HD  ARG A  96      -9.076  25.233  20.530  1.00  1.00           H  
ATOM   1426 2HD  ARG A  96      -8.302  26.421  19.477  1.00  1.00           H  
ATOM   1427  HE  ARG A  96      -9.569  23.959  18.626  1.00  1.00           H  
ATOM   1428 1HH1 ARG A  96      -7.973  27.041  17.904  1.00  1.00           H  
ATOM   1429 2HH1 ARG A  96      -8.620  27.006  16.227  1.00  1.00           H  
ATOM   1430 1HH2 ARG A  96     -10.265  24.130  16.407  1.00  1.00           H  
ATOM   1431 2HH2 ARG A  96      -9.793  25.581  15.511  1.00  1.00           H  
ATOM   1432  N   GLU A  97      -3.896  26.186  17.227  1.00  0.98           N  
ATOM   1433  CA  GLU A  97      -3.268  26.441  15.932  1.00  0.98           C  
ATOM   1434  C   GLU A  97      -1.773  26.098  15.986  1.00  0.98           C  
ATOM   1435  O   GLU A  97      -1.231  25.536  15.039  1.00  0.98           O  
ATOM   1436  CB  GLU A  97      -3.509  27.896  15.513  1.00  0.98           C  
ATOM   1437  CG  GLU A  97      -4.992  28.235  15.213  1.00  0.98           C  
ATOM   1438  CD  GLU A  97      -5.610  27.589  13.951  1.00  0.98           C  
ATOM   1439  OE1 GLU A  97      -5.163  27.807  12.827  1.00  0.98           O  
ATOM   1440  OE2 GLU A  97      -6.558  26.902  14.121  1.00  0.98           O  
ATOM   1441  H   GLU A  97      -4.197  26.965  17.822  1.00  0.98           H  
ATOM   1442  HA  GLU A  97      -3.735  25.795  15.190  1.00  0.98           H  
ATOM   1443 1HB  GLU A  97      -3.173  28.562  16.311  1.00  0.98           H  
ATOM   1444 2HB  GLU A  97      -2.921  28.125  14.623  1.00  0.98           H  
ATOM   1445 1HG  GLU A  97      -5.583  27.915  16.076  1.00  0.98           H  
ATOM   1446 2HG  GLU A  97      -5.080  29.298  15.154  1.00  0.98           H  
ATOM   1447  N   LEU A  98      -1.122  26.366  17.125  1.00  0.95           N  
ATOM   1448  CA  LEU A  98       0.298  26.055  17.310  1.00  0.95           C  
ATOM   1449  C   LEU A  98       0.514  24.558  17.157  1.00  0.95           C  
ATOM   1450  O   LEU A  98       1.408  24.113  16.431  1.00  0.95           O  
ATOM   1451  CB  LEU A  98       0.764  26.485  18.703  1.00  0.95           C  
ATOM   1452  CG  LEU A  98       2.210  26.190  19.068  1.00  0.95           C  
ATOM   1453  CD1 LEU A  98       3.130  26.948  18.123  1.00  0.95           C  
ATOM   1454  CD2 LEU A  98       2.439  26.581  20.530  1.00  0.95           C  
ATOM   1455  H   LEU A  98      -1.620  26.839  17.876  1.00  0.95           H  
ATOM   1456  HA  LEU A  98       0.876  26.578  16.549  1.00  0.95           H  
ATOM   1457 1HB  LEU A  98       0.587  27.549  18.816  1.00  0.95           H  
ATOM   1458 2HB  LEU A  98       0.156  25.967  19.431  1.00  0.95           H  
ATOM   1459  HG  LEU A  98       2.406  25.120  18.954  1.00  0.95           H  
ATOM   1460 1HD1 LEU A  98       4.167  26.732  18.377  1.00  0.95           H  
ATOM   1461 2HD1 LEU A  98       2.935  26.636  17.095  1.00  0.95           H  
ATOM   1462 3HD1 LEU A  98       2.946  28.017  18.220  1.00  0.95           H  
ATOM   1463 1HD2 LEU A  98       3.468  26.363  20.812  1.00  0.95           H  
ATOM   1464 2HD2 LEU A  98       2.241  27.644  20.662  1.00  0.95           H  
ATOM   1465 3HD2 LEU A  98       1.760  26.006  21.162  1.00  0.95           H  
ATOM   1466  N   ILE A  99      -0.337  23.791  17.829  1.00  0.92           N  
ATOM   1467  CA  ILE A  99      -0.306  22.346  17.796  1.00  0.92           C  
ATOM   1468  C   ILE A  99      -0.535  21.855  16.389  1.00  0.92           C  
ATOM   1469  O   ILE A  99       0.219  21.006  15.906  1.00  0.92           O  
ATOM   1470  CB  ILE A  99      -1.386  21.787  18.728  1.00  0.92           C  
ATOM   1471  CG1 ILE A  99      -0.983  22.096  20.185  1.00  0.92           C  
ATOM   1472  CG2 ILE A  99      -1.609  20.295  18.456  1.00  0.92           C  
ATOM   1473  CD1 ILE A  99      -2.075  21.903  21.173  1.00  0.92           C  
ATOM   1474  H   ILE A  99      -1.036  24.244  18.409  1.00  0.92           H  
ATOM   1475  HA  ILE A  99       0.669  22.008  18.136  1.00  0.92           H  
ATOM   1476  HB  ILE A  99      -2.317  22.321  18.541  1.00  0.92           H  
ATOM   1477 1HG1 ILE A  99      -0.150  21.453  20.468  1.00  0.92           H  
ATOM   1478 2HG1 ILE A  99      -0.644  23.129  20.238  1.00  0.92           H  
ATOM   1479 1HG2 ILE A  99      -2.398  19.927  19.097  1.00  0.92           H  
ATOM   1480 2HG2 ILE A  99      -1.904  20.156  17.420  1.00  0.92           H  
ATOM   1481 3HG2 ILE A  99      -0.693  19.739  18.646  1.00  0.92           H  
ATOM   1482 1HD1 ILE A  99      -1.726  22.135  22.161  1.00  0.92           H  
ATOM   1483 2HD1 ILE A  99      -2.915  22.549  20.920  1.00  0.92           H  
ATOM   1484 3HD1 ILE A  99      -2.366  20.909  21.142  1.00  0.92           H  
ATOM   1485  N   ALA A 100      -1.537  22.410  15.699  1.00  0.89           N  
ATOM   1486  CA  ALA A 100      -1.764  21.991  14.332  1.00  0.89           C  
ATOM   1487  C   ALA A 100      -0.539  22.279  13.470  1.00  0.89           C  
ATOM   1488  O   ALA A 100      -0.058  21.393  12.766  1.00  0.89           O  
ATOM   1489  CB  ALA A 100      -2.977  22.710  13.760  1.00  0.89           C  
ATOM   1490  H   ALA A 100      -2.156  23.098  16.129  1.00  0.89           H  
ATOM   1491  HA  ALA A 100      -1.942  20.918  14.332  1.00  0.89           H  
ATOM   1492 1HB  ALA A 100      -3.151  22.371  12.736  1.00  0.89           H  
ATOM   1493 2HB  ALA A 100      -3.841  22.489  14.364  1.00  0.89           H  
ATOM   1494 3HB  ALA A 100      -2.800  23.785  13.761  1.00  0.89           H  
ATOM   1495  N   ASP A 101       0.054  23.476  13.600  1.00  0.85           N  
ATOM   1496  CA  ASP A 101       1.221  23.803  12.785  1.00  0.85           C  
ATOM   1497  C   ASP A 101       2.383  22.869  13.099  1.00  0.85           C  
ATOM   1498  O   ASP A 101       3.116  22.440  12.201  1.00  0.85           O  
ATOM   1499  CB  ASP A 101       1.681  25.257  12.998  1.00  0.85           C  
ATOM   1500  CG  ASP A 101       0.760  26.361  12.377  1.00  0.85           C  
ATOM   1501  OD1 ASP A 101      -0.111  26.030  11.619  1.00  0.85           O  
ATOM   1502  OD2 ASP A 101       1.002  27.541  12.627  1.00  0.85           O  
ATOM   1503  H   ASP A 101      -0.339  24.177  14.222  1.00  0.85           H  
ATOM   1504  HA  ASP A 101       0.950  23.673  11.736  1.00  0.85           H  
ATOM   1505 1HB  ASP A 101       1.744  25.444  14.074  1.00  0.85           H  
ATOM   1506 2HB  ASP A 101       2.684  25.376  12.594  1.00  0.85           H  
ATOM   1507  N   GLY A 102       2.546  22.535  14.378  1.00  0.81           N  
ATOM   1508  CA  GLY A 102       3.603  21.644  14.824  1.00  0.81           C  
ATOM   1509  C   GLY A 102       3.466  20.276  14.172  1.00  0.81           C  
ATOM   1510  O   GLY A 102       4.411  19.754  13.573  1.00  0.81           O  
ATOM   1511  H   GLY A 102       1.923  22.937  15.079  1.00  0.81           H  
ATOM   1512 1HA  GLY A 102       4.573  22.076  14.580  1.00  0.81           H  
ATOM   1513 2HA  GLY A 102       3.550  21.544  15.908  1.00  0.81           H  
ATOM   1514  N   ILE A 103       2.276  19.695  14.291  1.00  0.78           N  
ATOM   1515  CA  ILE A 103       2.028  18.371  13.752  1.00  0.78           C  
ATOM   1516  C   ILE A 103       2.123  18.362  12.233  1.00  0.78           C  
ATOM   1517  O   ILE A 103       2.759  17.465  11.670  1.00  0.78           O  
ATOM   1518  CB  ILE A 103       0.656  17.857  14.197  1.00  0.78           C  
ATOM   1519  CG1 ILE A 103       0.659  17.622  15.675  1.00  0.78           C  
ATOM   1520  CG2 ILE A 103       0.334  16.570  13.459  1.00  0.78           C  
ATOM   1521  CD1 ILE A 103      -0.691  17.400  16.208  1.00  0.78           C  
ATOM   1522  H   ILE A 103       1.531  20.186  14.787  1.00  0.78           H  
ATOM   1523  HA  ILE A 103       2.779  17.700  14.134  1.00  0.78           H  
ATOM   1524  HB  ILE A 103      -0.099  18.614  13.986  1.00  0.78           H  
ATOM   1525 1HG1 ILE A 103       1.275  16.756  15.907  1.00  0.78           H  
ATOM   1526 2HG1 ILE A 103       1.082  18.497  16.172  1.00  0.78           H  
ATOM   1527 1HG2 ILE A 103      -0.645  16.203  13.767  1.00  0.78           H  
ATOM   1528 2HG2 ILE A 103       0.328  16.779  12.399  1.00  0.78           H  
ATOM   1529 3HG2 ILE A 103       1.088  15.817  13.679  1.00  0.78           H  
ATOM   1530 1HD1 ILE A 103      -0.632  17.245  17.286  1.00  0.78           H  
ATOM   1531 2HD1 ILE A 103      -1.309  18.274  15.996  1.00  0.78           H  
ATOM   1532 3HD1 ILE A 103      -1.116  16.521  15.729  1.00  0.78           H  
ATOM   1533  N   GLU A 104       1.532  19.357  11.558  1.00  0.76           N  
ATOM   1534  CA  GLU A 104       1.607  19.401  10.100  1.00  0.76           C  
ATOM   1535  C   GLU A 104       3.050  19.514   9.648  1.00  0.76           C  
ATOM   1536  O   GLU A 104       3.465  18.847   8.697  1.00  0.76           O  
ATOM   1537  CB  GLU A 104       0.885  20.627   9.529  1.00  0.76           C  
ATOM   1538  CG  GLU A 104      -0.601  20.643   9.646  1.00  0.76           C  
ATOM   1539  CD  GLU A 104      -1.186  21.928   9.170  1.00  0.76           C  
ATOM   1540  OE1 GLU A 104      -1.009  22.265   8.020  1.00  0.76           O  
ATOM   1541  OE2 GLU A 104      -1.825  22.584   9.958  1.00  0.76           O  
ATOM   1542  H   GLU A 104       1.022  20.085  12.059  1.00  0.76           H  
ATOM   1543  HA  GLU A 104       1.178  18.487   9.698  1.00  0.76           H  
ATOM   1544 1HB  GLU A 104       1.255  21.521  10.036  1.00  0.76           H  
ATOM   1545 2HB  GLU A 104       1.133  20.725   8.473  1.00  0.76           H  
ATOM   1546 1HG  GLU A 104      -1.020  19.839   9.074  1.00  0.76           H  
ATOM   1547 2HG  GLU A 104      -0.870  20.494  10.672  1.00  0.76           H  
ATOM   1548  N   THR A 105       3.843  20.325  10.363  1.00  0.75           N  
ATOM   1549  CA  THR A 105       5.229  20.502   9.992  1.00  0.75           C  
ATOM   1550  C   THR A 105       5.967  19.201  10.073  1.00  0.75           C  
ATOM   1551  O   THR A 105       6.679  18.854   9.136  1.00  0.75           O  
ATOM   1552  CB  THR A 105       5.953  21.513  10.897  1.00  0.75           C  
ATOM   1553  OG1 THR A 105       5.344  22.803  10.762  1.00  0.75           O  
ATOM   1554  CG2 THR A 105       7.427  21.582  10.513  1.00  0.75           C  
ATOM   1555  H   THR A 105       3.474  20.867  11.143  1.00  0.75           H  
ATOM   1556  HA  THR A 105       5.272  20.858   8.967  1.00  0.75           H  
ATOM   1557  HB  THR A 105       5.867  21.196  11.934  1.00  0.75           H  
ATOM   1558  HG1 THR A 105       4.434  22.753  11.132  1.00  0.75           H  
ATOM   1559 1HG2 THR A 105       7.936  22.293  11.160  1.00  0.75           H  
ATOM   1560 2HG2 THR A 105       7.877  20.594  10.632  1.00  0.75           H  
ATOM   1561 3HG2 THR A 105       7.520  21.900   9.477  1.00  0.75           H  
ATOM   1562  N   VAL A 106       5.790  18.461  11.164  1.00  0.75           N  
ATOM   1563  CA  VAL A 106       6.516  17.216  11.299  1.00  0.75           C  
ATOM   1564  C   VAL A 106       6.036  16.158  10.320  1.00  0.75           C  
ATOM   1565  O   VAL A 106       6.854  15.482   9.699  1.00  0.75           O  
ATOM   1566  CB  VAL A 106       6.431  16.655  12.707  1.00  0.75           C  
ATOM   1567  CG1 VAL A 106       7.094  15.303  12.698  1.00  0.75           C  
ATOM   1568  CG2 VAL A 106       7.124  17.590  13.677  1.00  0.75           C  
ATOM   1569  H   VAL A 106       5.180  18.794  11.915  1.00  0.75           H  
ATOM   1570  HA  VAL A 106       7.565  17.420  11.096  1.00  0.75           H  
ATOM   1571  HB  VAL A 106       5.388  16.535  12.989  1.00  0.75           H  
ATOM   1572 1HG1 VAL A 106       7.062  14.878  13.668  1.00  0.75           H  
ATOM   1573 2HG1 VAL A 106       6.582  14.653  11.994  1.00  0.75           H  
ATOM   1574 3HG1 VAL A 106       8.126  15.422  12.404  1.00  0.75           H  
ATOM   1575 1HG2 VAL A 106       7.070  17.180  14.683  1.00  0.75           H  
ATOM   1576 2HG2 VAL A 106       8.167  17.705  13.386  1.00  0.75           H  
ATOM   1577 3HG2 VAL A 106       6.633  18.561  13.655  1.00  0.75           H  
ATOM   1578  N   MET A 107       4.722  16.004  10.157  1.00  0.76           N  
ATOM   1579  CA  MET A 107       4.225  14.998   9.231  1.00  0.76           C  
ATOM   1580  C   MET A 107       4.730  15.241   7.821  1.00  0.76           C  
ATOM   1581  O   MET A 107       5.102  14.302   7.103  1.00  0.76           O  
ATOM   1582  CB  MET A 107       2.703  14.964   9.240  1.00  0.76           C  
ATOM   1583  CG  MET A 107       2.063  14.402  10.504  1.00  0.76           C  
ATOM   1584  SD  MET A 107       0.256  14.595  10.502  1.00  0.76           S  
ATOM   1585  CE  MET A 107      -0.238  13.534   9.163  1.00  0.76           C  
ATOM   1586  H   MET A 107       4.064  16.585  10.679  1.00  0.76           H  
ATOM   1587  HA  MET A 107       4.602  14.038   9.543  1.00  0.76           H  
ATOM   1588 1HB  MET A 107       2.333  15.985   9.118  1.00  0.76           H  
ATOM   1589 2HB  MET A 107       2.349  14.385   8.387  1.00  0.76           H  
ATOM   1590 1HG  MET A 107       2.297  13.343  10.597  1.00  0.76           H  
ATOM   1591 2HG  MET A 107       2.468  14.917  11.374  1.00  0.76           H  
ATOM   1592 1HE  MET A 107      -1.325  13.557   9.069  1.00  0.76           H  
ATOM   1593 2HE  MET A 107       0.213  13.893   8.237  1.00  0.76           H  
ATOM   1594 3HE  MET A 107       0.083  12.521   9.341  1.00  0.76           H  
ATOM   1595  N   ASN A 108       4.792  16.505   7.418  1.00  0.77           N  
ATOM   1596  CA  ASN A 108       5.294  16.817   6.099  1.00  0.77           C  
ATOM   1597  C   ASN A 108       6.820  16.683   6.054  1.00  0.77           C  
ATOM   1598  O   ASN A 108       7.360  16.023   5.172  1.00  0.77           O  
ATOM   1599  CB  ASN A 108       4.863  18.215   5.711  1.00  0.77           C  
ATOM   1600  CG  ASN A 108       3.377  18.316   5.422  1.00  0.77           C  
ATOM   1601  OD1 ASN A 108       2.702  17.322   5.117  1.00  0.77           O  
ATOM   1602  ND2 ASN A 108       2.855  19.512   5.515  1.00  0.77           N  
ATOM   1603  H   ASN A 108       4.465  17.265   8.019  1.00  0.77           H  
ATOM   1604  HA  ASN A 108       4.876  16.104   5.389  1.00  0.77           H  
ATOM   1605 1HB  ASN A 108       5.110  18.902   6.527  1.00  0.77           H  
ATOM   1606 2HB  ASN A 108       5.419  18.535   4.833  1.00  0.77           H  
ATOM   1607 1HD2 ASN A 108       1.881  19.656   5.336  1.00  0.77           H  
ATOM   1608 2HD2 ASN A 108       3.432  20.285   5.771  1.00  0.77           H  
ATOM   1609  N   ALA A 109       7.516  17.254   7.042  1.00  0.76           N  
ATOM   1610  CA  ALA A 109       8.980  17.258   7.109  1.00  0.76           C  
ATOM   1611  C   ALA A 109       9.583  15.870   7.165  1.00  0.76           C  
ATOM   1612  O   ALA A 109      10.673  15.651   6.654  1.00  0.76           O  
ATOM   1613  CB  ALA A 109       9.450  18.028   8.333  1.00  0.76           C  
ATOM   1614  H   ALA A 109       7.023  17.749   7.775  1.00  0.76           H  
ATOM   1615  HA  ALA A 109       9.351  17.748   6.210  1.00  0.76           H  
ATOM   1616 1HB  ALA A 109      10.537  18.052   8.351  1.00  0.76           H  
ATOM   1617 2HB  ALA A 109       9.064  19.046   8.294  1.00  0.76           H  
ATOM   1618 3HB  ALA A 109       9.081  17.534   9.227  1.00  0.76           H  
ATOM   1619  N   GLN A 110       8.905  14.943   7.830  1.00  0.74           N  
ATOM   1620  CA  GLN A 110       9.396  13.583   7.956  1.00  0.74           C  
ATOM   1621  C   GLN A 110       8.803  12.665   6.892  1.00  0.74           C  
ATOM   1622  O   GLN A 110       9.087  11.464   6.873  1.00  0.74           O  
ATOM   1623  CB  GLN A 110       9.065  13.047   9.327  1.00  0.74           C  
ATOM   1624  CG  GLN A 110       9.663  13.828  10.484  1.00  0.74           C  
ATOM   1625  CD  GLN A 110      11.150  13.784  10.541  1.00  0.74           C  
ATOM   1626  OE1 GLN A 110      11.731  12.702  10.563  1.00  0.74           O  
ATOM   1627  NE2 GLN A 110      11.789  14.951  10.574  1.00  0.74           N  
ATOM   1628  H   GLN A 110       8.027  15.187   8.285  1.00  0.74           H  
ATOM   1629  HA  GLN A 110      10.478  13.593   7.831  1.00  0.74           H  
ATOM   1630 1HB  GLN A 110       7.984  13.055   9.444  1.00  0.74           H  
ATOM   1631 2HB  GLN A 110       9.411  12.024   9.400  1.00  0.74           H  
ATOM   1632 1HG  GLN A 110       9.358  14.870  10.375  1.00  0.74           H  
ATOM   1633 2HG  GLN A 110       9.273  13.427  11.415  1.00  0.74           H  
ATOM   1634 1HE2 GLN A 110      12.788  14.985  10.620  1.00  0.74           H  
ATOM   1635 2HE2 GLN A 110      11.269  15.802  10.556  1.00  0.74           H  
ATOM   1636  N   TRP A 111       7.957  13.222   6.020  1.00  0.71           N  
ATOM   1637  CA  TRP A 111       7.326  12.482   4.941  1.00  0.71           C  
ATOM   1638  C   TRP A 111       6.579  11.242   5.411  1.00  0.71           C  
ATOM   1639  O   TRP A 111       6.836  10.144   4.915  1.00  0.71           O  
ATOM   1640  CB  TRP A 111       8.396  12.108   3.940  1.00  0.71           C  
ATOM   1641  CG  TRP A 111       9.208  13.317   3.551  1.00  0.71           C  
ATOM   1642  CD1 TRP A 111       8.839  14.320   2.713  1.00  0.71           C  
ATOM   1643  CD2 TRP A 111      10.540  13.665   4.032  1.00  0.71           C  
ATOM   1644  NE1 TRP A 111       9.845  15.256   2.623  1.00  0.71           N  
ATOM   1645  CE2 TRP A 111      10.889  14.867   3.428  1.00  0.71           C  
ATOM   1646  CE3 TRP A 111      11.452  13.046   4.918  1.00  0.71           C  
ATOM   1647  CZ2 TRP A 111      12.103  15.477   3.670  1.00  0.71           C  
ATOM   1648  CZ3 TRP A 111      12.653  13.657   5.161  1.00  0.71           C  
ATOM   1649  CH2 TRP A 111      12.976  14.842   4.555  1.00  0.71           C  
ATOM   1650  H   TRP A 111       7.774  14.221   6.054  1.00  0.71           H  
ATOM   1651  HA  TRP A 111       6.610  13.150   4.459  1.00  0.71           H  
ATOM   1652 1HB  TRP A 111       9.052  11.350   4.358  1.00  0.71           H  
ATOM   1653 2HB  TRP A 111       7.935  11.690   3.043  1.00  0.71           H  
ATOM   1654  HD1 TRP A 111       7.888  14.375   2.188  1.00  0.71           H  
ATOM   1655  HE1 TRP A 111       9.817  16.095   2.064  1.00  0.71           H  
ATOM   1656  HE3 TRP A 111      11.206  12.102   5.401  1.00  0.71           H  
ATOM   1657  HZ2 TRP A 111      12.382  16.419   3.199  1.00  0.71           H  
ATOM   1658  HZ3 TRP A 111      13.344  13.177   5.849  1.00  0.71           H  
ATOM   1659  HH2 TRP A 111      13.941  15.300   4.771  1.00  0.71           H  
ATOM   1660  N   TYR A 112       5.701  11.394   6.404  1.00  0.67           N  
ATOM   1661  CA  TYR A 112       4.988  10.230   6.924  1.00  0.67           C  
ATOM   1662  C   TYR A 112       3.894   9.748   5.979  1.00  0.67           C  
ATOM   1663  O   TYR A 112       3.278  10.531   5.243  1.00  0.67           O  
ATOM   1664  CB  TYR A 112       4.405  10.511   8.313  1.00  0.67           C  
ATOM   1665  CG  TYR A 112       5.454  10.645   9.377  1.00  0.67           C  
ATOM   1666  CD1 TYR A 112       5.280  11.527  10.423  1.00  0.67           C  
ATOM   1667  CD2 TYR A 112       6.600   9.899   9.293  1.00  0.67           C  
ATOM   1668  CE1 TYR A 112       6.258  11.669  11.376  1.00  0.67           C  
ATOM   1669  CE2 TYR A 112       7.569  10.032  10.245  1.00  0.67           C  
ATOM   1670  CZ  TYR A 112       7.403  10.921  11.290  1.00  0.67           C  
ATOM   1671  OH  TYR A 112       8.386  11.084  12.235  1.00  0.67           O  
ATOM   1672  H   TYR A 112       5.525  12.330   6.779  1.00  0.67           H  
ATOM   1673  HA  TYR A 112       5.701   9.412   7.025  1.00  0.67           H  
ATOM   1674 1HB  TYR A 112       3.818  11.432   8.290  1.00  0.67           H  
ATOM   1675 2HB  TYR A 112       3.741   9.701   8.591  1.00  0.67           H  
ATOM   1676  HD1 TYR A 112       4.371  12.110  10.490  1.00  0.67           H  
ATOM   1677  HD2 TYR A 112       6.738   9.210   8.465  1.00  0.67           H  
ATOM   1678  HE1 TYR A 112       6.128  12.365  12.189  1.00  0.67           H  
ATOM   1679  HE2 TYR A 112       8.464   9.449  10.161  1.00  0.67           H  
ATOM   1680  HH  TYR A 112       9.213  10.720  11.898  1.00  0.67           H  
ATOM   1681  N   ASP A 113       3.631   8.439   6.042  1.00  0.63           N  
ATOM   1682  CA  ASP A 113       2.544   7.811   5.304  1.00  0.63           C  
ATOM   1683  C   ASP A 113       1.279   7.877   6.127  1.00  0.63           C  
ATOM   1684  O   ASP A 113       0.182   7.964   5.592  1.00  0.63           O  
ATOM   1685  CB  ASP A 113       2.857   6.348   4.999  1.00  0.63           C  
ATOM   1686  CG  ASP A 113       4.013   6.171   4.070  1.00  0.63           C  
ATOM   1687  OD1 ASP A 113       3.970   6.690   2.961  1.00  0.63           O  
ATOM   1688  OD2 ASP A 113       4.963   5.523   4.436  1.00  0.63           O  
ATOM   1689  H   ASP A 113       4.179   7.852   6.668  1.00  0.63           H  
ATOM   1690  HA  ASP A 113       2.385   8.347   4.376  1.00  0.63           H  
ATOM   1691 1HB  ASP A 113       3.075   5.827   5.939  1.00  0.63           H  
ATOM   1692 2HB  ASP A 113       1.978   5.874   4.567  1.00  0.63           H  
ATOM   1693  N   ALA A 114       1.450   7.843   7.438  1.00  0.61           N  
ATOM   1694  CA  ALA A 114       0.322   7.863   8.355  1.00  0.61           C  
ATOM   1695  C   ALA A 114       0.734   8.479   9.682  1.00  0.61           C  
ATOM   1696  O   ALA A 114       1.923   8.697   9.932  1.00  0.61           O  
ATOM   1697  CB  ALA A 114      -0.233   6.467   8.555  1.00  0.61           C  
ATOM   1698  H   ALA A 114       2.399   7.739   7.796  1.00  0.61           H  
ATOM   1699  HA  ALA A 114      -0.455   8.485   7.922  1.00  0.61           H  
ATOM   1700 1HB  ALA A 114      -1.089   6.517   9.224  1.00  0.61           H  
ATOM   1701 2HB  ALA A 114      -0.547   6.058   7.593  1.00  0.61           H  
ATOM   1702 3HB  ALA A 114       0.519   5.840   8.982  1.00  0.61           H  
ATOM   1703  N   ASN A 115      -0.246   8.794  10.516  1.00  0.60           N  
ATOM   1704  CA  ASN A 115       0.068   9.356  11.829  1.00  0.60           C  
ATOM   1705  C   ASN A 115      -0.953   8.961  12.891  1.00  0.60           C  
ATOM   1706  O   ASN A 115      -2.154   8.895  12.637  1.00  0.60           O  
ATOM   1707  CB  ASN A 115       0.181  10.888  11.752  1.00  0.60           C  
ATOM   1708  CG  ASN A 115       0.739  11.594  13.041  1.00  0.60           C  
ATOM   1709  OD1 ASN A 115       1.923  11.481  13.357  1.00  0.60           O  
ATOM   1710  ND2 ASN A 115      -0.112  12.296  13.760  1.00  0.60           N  
ATOM   1711  H   ASN A 115      -1.210   8.640  10.208  1.00  0.60           H  
ATOM   1712  HA  ASN A 115       1.025   8.952  12.144  1.00  0.60           H  
ATOM   1713 1HB  ASN A 115       0.858  11.129  10.938  1.00  0.60           H  
ATOM   1714 2HB  ASN A 115      -0.793  11.315  11.509  1.00  0.60           H  
ATOM   1715 1HD2 ASN A 115       0.192  12.745  14.620  1.00  0.60           H  
ATOM   1716 2HD2 ASN A 115      -1.067  12.362  13.477  1.00  0.60           H  
ATOM   1717  N   VAL A 116      -0.450   8.703  14.081  1.00  0.61           N  
ATOM   1718  CA  VAL A 116      -1.266   8.433  15.244  1.00  0.61           C  
ATOM   1719  C   VAL A 116      -1.059   9.584  16.207  1.00  0.61           C  
ATOM   1720  O   VAL A 116       0.073  10.036  16.384  1.00  0.61           O  
ATOM   1721  CB  VAL A 116      -0.890   7.114  15.948  1.00  0.61           C  
ATOM   1722  CG1 VAL A 116      -1.772   6.947  17.172  1.00  0.61           C  
ATOM   1723  CG2 VAL A 116      -1.065   5.965  15.006  1.00  0.61           C  
ATOM   1724  H   VAL A 116       0.558   8.730  14.185  1.00  0.61           H  
ATOM   1725  HA  VAL A 116      -2.304   8.387  14.945  1.00  0.61           H  
ATOM   1726  HB  VAL A 116       0.146   7.158  16.277  1.00  0.61           H  
ATOM   1727 1HG1 VAL A 116      -1.543   6.047  17.684  1.00  0.61           H  
ATOM   1728 2HG1 VAL A 116      -1.634   7.775  17.860  1.00  0.61           H  
ATOM   1729 3HG1 VAL A 116      -2.807   6.916  16.835  1.00  0.61           H  
ATOM   1730 1HG2 VAL A 116      -0.793   5.039  15.510  1.00  0.61           H  
ATOM   1731 2HG2 VAL A 116      -2.104   5.920  14.686  1.00  0.61           H  
ATOM   1732 3HG2 VAL A 116      -0.422   6.109  14.143  1.00  0.61           H  
ATOM   1733  N   SER A 117      -2.135  10.106  16.764  1.00  0.63           N  
ATOM   1734  CA  SER A 117      -1.987  11.197  17.709  1.00  0.63           C  
ATOM   1735  C   SER A 117      -2.533  10.856  19.071  1.00  0.63           C  
ATOM   1736  O   SER A 117      -3.611  10.285  19.182  1.00  0.63           O  
ATOM   1737  CB  SER A 117      -2.669  12.408  17.169  1.00  0.63           C  
ATOM   1738  OG  SER A 117      -2.034  12.844  16.004  1.00  0.63           O  
ATOM   1739  H   SER A 117      -3.049   9.708  16.539  1.00  0.63           H  
ATOM   1740  HA  SER A 117      -0.931  11.412  17.834  1.00  0.63           H  
ATOM   1741 1HB  SER A 117      -3.701  12.154  16.966  1.00  0.63           H  
ATOM   1742 2HB  SER A 117      -2.657  13.194  17.918  1.00  0.63           H  
ATOM   1743  HG  SER A 117      -1.152  13.137  16.286  1.00  0.63           H  
ATOM   1744  N   LEU A 118      -1.826  11.278  20.112  1.00  0.67           N  
ATOM   1745  CA  LEU A 118      -2.240  11.004  21.478  1.00  0.67           C  
ATOM   1746  C   LEU A 118      -2.512  12.266  22.342  1.00  0.67           C  
ATOM   1747  O   LEU A 118      -1.577  12.808  22.941  1.00  0.67           O  
ATOM   1748  CB  LEU A 118      -1.179  10.134  22.148  1.00  0.67           C  
ATOM   1749  CG  LEU A 118      -1.072   8.690  21.642  1.00  0.67           C  
ATOM   1750  CD1 LEU A 118      -0.007   8.590  20.539  1.00  0.67           C  
ATOM   1751  CD2 LEU A 118      -0.770   7.794  22.818  1.00  0.67           C  
ATOM   1752  H   LEU A 118      -0.927  11.723  19.940  1.00  0.67           H  
ATOM   1753  HA  LEU A 118      -3.128  10.385  21.442  1.00  0.67           H  
ATOM   1754 1HB  LEU A 118      -0.205  10.604  22.016  1.00  0.67           H  
ATOM   1755 2HB  LEU A 118      -1.388  10.073  23.192  1.00  0.67           H  
ATOM   1756  HG  LEU A 118      -2.002   8.400  21.206  1.00  0.67           H  
ATOM   1757 1HD1 LEU A 118       0.049   7.563  20.184  1.00  0.67           H  
ATOM   1758 2HD1 LEU A 118      -0.254   9.241  19.707  1.00  0.67           H  
ATOM   1759 3HD1 LEU A 118       0.961   8.888  20.947  1.00  0.67           H  
ATOM   1760 1HD2 LEU A 118      -0.704   6.759  22.493  1.00  0.67           H  
ATOM   1761 2HD2 LEU A 118       0.171   8.099  23.263  1.00  0.67           H  
ATOM   1762 3HD2 LEU A 118      -1.568   7.891  23.555  1.00  0.67           H  
ATOM   1763  N   PRO A 119      -3.745  12.831  22.269  1.00  0.70           N  
ATOM   1764  CA  PRO A 119      -4.281  13.951  23.026  1.00  0.70           C  
ATOM   1765  C   PRO A 119      -4.732  13.516  24.424  1.00  0.70           C  
ATOM   1766  O   PRO A 119      -4.797  12.322  24.722  1.00  0.70           O  
ATOM   1767  CB  PRO A 119      -5.456  14.400  22.166  1.00  0.70           C  
ATOM   1768  CG  PRO A 119      -5.929  13.202  21.535  1.00  0.70           C  
ATOM   1769  CD  PRO A 119      -4.703  12.371  21.250  1.00  0.70           C  
ATOM   1770  HA  PRO A 119      -3.532  14.735  23.103  1.00  0.70           H  
ATOM   1771 1HB  PRO A 119      -6.221  14.877  22.796  1.00  0.70           H  
ATOM   1772 2HB  PRO A 119      -5.156  15.145  21.431  1.00  0.70           H  
ATOM   1773 1HG  PRO A 119      -6.680  12.700  22.126  1.00  0.70           H  
ATOM   1774 2HG  PRO A 119      -6.395  13.523  20.647  1.00  0.70           H  
ATOM   1775 1HD  PRO A 119      -4.988  11.331  21.380  1.00  0.70           H  
ATOM   1776 2HD  PRO A 119      -4.343  12.594  20.243  1.00  0.70           H  
ATOM   1777  N   GLY A 120      -5.154  14.483  25.224  1.00  0.73           N  
ATOM   1778  CA  GLY A 120      -5.605  14.264  26.599  1.00  0.73           C  
ATOM   1779  C   GLY A 120      -6.355  15.521  27.015  1.00  0.73           C  
ATOM   1780  O   GLY A 120      -7.579  15.479  27.229  1.00  0.73           O  
ATOM   1781  H   GLY A 120      -5.117  15.442  24.904  1.00  0.73           H  
ATOM   1782 1HA  GLY A 120      -6.223  13.374  26.682  1.00  0.73           H  
ATOM   1783 2HA  GLY A 120      -4.737  14.121  27.226  1.00  0.73           H  
ATOM   1784  N   CYS A 121      -5.667  16.661  27.017  1.00  0.76           N  
ATOM   1785  CA  CYS A 121      -6.412  17.913  27.113  1.00  0.76           C  
ATOM   1786  C   CYS A 121      -7.008  18.311  25.762  1.00  0.76           C  
ATOM   1787  O   CYS A 121      -6.371  18.174  24.707  1.00  0.76           O  
ATOM   1788  CB  CYS A 121      -5.619  19.075  27.697  1.00  0.76           C  
ATOM   1789  SG  CYS A 121      -5.375  19.088  29.587  1.00  0.76           S  
ATOM   1790  H   CYS A 121      -4.650  16.644  26.941  1.00  0.76           H  
ATOM   1791  HA  CYS A 121      -7.245  17.750  27.799  1.00  0.76           H  
ATOM   1792 1HB  CYS A 121      -4.638  19.097  27.233  1.00  0.76           H  
ATOM   1793 2HB  CYS A 121      -6.124  20.010  27.424  1.00  0.76           H  
ATOM   1794  N   ASP A 122      -8.216  18.835  25.843  1.00  0.76           N  
ATOM   1795  CA  ASP A 122      -9.088  19.241  24.742  1.00  0.76           C  
ATOM   1796  C   ASP A 122      -8.533  20.024  23.582  1.00  0.76           C  
ATOM   1797  O   ASP A 122      -8.767  19.664  22.440  1.00  0.76           O  
ATOM   1798  CB  ASP A 122     -10.204  20.073  25.323  1.00  0.76           C  
ATOM   1799  CG  ASP A 122      -9.722  21.158  26.168  1.00  0.76           C  
ATOM   1800  OD1 ASP A 122      -8.518  21.261  26.365  1.00  0.76           O  
ATOM   1801  OD2 ASP A 122     -10.532  21.946  26.586  1.00  0.76           O  
ATOM   1802  H   ASP A 122      -8.595  18.922  26.778  1.00  0.76           H  
ATOM   1803  HA  ASP A 122      -9.521  18.334  24.330  1.00  0.76           H  
ATOM   1804 1HB  ASP A 122     -10.765  20.516  24.517  1.00  0.76           H  
ATOM   1805 2HB  ASP A 122     -10.845  19.491  25.887  1.00  0.76           H  
ATOM   1806  N   LYS A 123      -7.788  21.077  23.844  1.00  0.76           N  
ATOM   1807  CA  LYS A 123      -7.313  21.928  22.756  1.00  0.76           C  
ATOM   1808  C   LYS A 123      -6.425  21.164  21.781  1.00  0.76           C  
ATOM   1809  O   LYS A 123      -6.335  21.512  20.598  1.00  0.76           O  
ATOM   1810  CB  LYS A 123      -6.600  23.165  23.307  1.00  0.76           C  
ATOM   1811  CG  LYS A 123      -7.560  24.311  23.618  1.00  0.76           C  
ATOM   1812  CD  LYS A 123      -8.382  23.932  24.796  1.00  0.76           C  
ATOM   1813  CE  LYS A 123      -9.476  24.903  25.158  1.00  0.76           C  
ATOM   1814  NZ  LYS A 123      -9.992  24.640  26.517  1.00  0.76           N  
ATOM   1815  H   LYS A 123      -7.628  21.302  24.825  1.00  0.76           H  
ATOM   1816  HA  LYS A 123      -8.184  22.273  22.200  1.00  0.76           H  
ATOM   1817 1HB  LYS A 123      -6.079  22.905  24.230  1.00  0.76           H  
ATOM   1818 2HB  LYS A 123      -5.854  23.519  22.593  1.00  0.76           H  
ATOM   1819 1HG  LYS A 123      -6.989  25.207  23.841  1.00  0.76           H  
ATOM   1820 2HG  LYS A 123      -8.212  24.504  22.772  1.00  0.76           H  
ATOM   1821 1HD  LYS A 123      -8.863  23.017  24.522  1.00  0.76           H  
ATOM   1822 2HD  LYS A 123      -7.751  23.748  25.668  1.00  0.76           H  
ATOM   1823 1HE  LYS A 123      -9.121  25.894  25.119  1.00  0.76           H  
ATOM   1824 2HE  LYS A 123     -10.298  24.793  24.448  1.00  0.76           H  
ATOM   1825 1HZ  LYS A 123     -10.739  25.298  26.741  1.00  0.76           H  
ATOM   1826 2HZ  LYS A 123     -10.349  23.687  26.584  1.00  0.76           H  
ATOM   1827 3HZ  LYS A 123      -9.257  24.742  27.185  1.00  0.76           H  
ATOM   1828  N   ASN A 124      -5.753  20.119  22.262  1.00  0.75           N  
ATOM   1829  CA  ASN A 124      -4.894  19.367  21.386  1.00  0.75           C  
ATOM   1830  C   ASN A 124      -5.712  18.660  20.326  1.00  0.75           C  
ATOM   1831  O   ASN A 124      -5.225  18.435  19.228  1.00  0.75           O  
ATOM   1832  CB  ASN A 124      -4.066  18.373  22.172  1.00  0.75           C  
ATOM   1833  CG  ASN A 124      -2.854  17.821  21.399  1.00  0.75           C  
ATOM   1834  OD1 ASN A 124      -1.931  18.558  21.086  1.00  0.75           O  
ATOM   1835  ND2 ASN A 124      -2.837  16.560  21.103  1.00  0.75           N  
ATOM   1836  H   ASN A 124      -5.885  19.806  23.223  1.00  0.75           H  
ATOM   1837  HA  ASN A 124      -4.254  20.050  20.854  1.00  0.75           H  
ATOM   1838 1HB  ASN A 124      -3.713  18.846  23.088  1.00  0.75           H  
ATOM   1839 2HB  ASN A 124      -4.703  17.538  22.469  1.00  0.75           H  
ATOM   1840 1HD2 ASN A 124      -2.059  16.171  20.605  1.00  0.75           H  
ATOM   1841 2HD2 ASN A 124      -3.592  15.980  21.369  1.00  0.75           H  
ATOM   1842  N   MET A 125      -6.960  18.321  20.632  1.00  0.74           N  
ATOM   1843  CA  MET A 125      -7.777  17.545  19.719  1.00  0.74           C  
ATOM   1844  C   MET A 125      -8.011  18.223  18.374  1.00  0.74           C  
ATOM   1845  O   MET A 125      -7.684  17.617  17.360  1.00  0.74           O  
ATOM   1846  CB  MET A 125      -9.050  17.122  20.399  1.00  0.74           C  
ATOM   1847  CG  MET A 125      -8.791  16.175  21.458  1.00  0.74           C  
ATOM   1848  SD  MET A 125     -10.217  15.724  22.302  1.00  0.74           S  
ATOM   1849  CE  MET A 125      -9.396  15.296  23.740  1.00  0.74           C  
ATOM   1850  H   MET A 125      -7.365  18.616  21.518  1.00  0.74           H  
ATOM   1851  HA  MET A 125      -7.228  16.631  19.510  1.00  0.74           H  
ATOM   1852 1HB  MET A 125      -9.525  17.936  20.881  1.00  0.74           H  
ATOM   1853 2HB  MET A 125      -9.736  16.695  19.687  1.00  0.74           H  
ATOM   1854 1HG  MET A 125      -8.330  15.284  21.049  1.00  0.74           H  
ATOM   1855 2HG  MET A 125      -8.097  16.631  22.171  1.00  0.74           H  
ATOM   1856 1HE  MET A 125     -10.110  14.947  24.474  1.00  0.74           H  
ATOM   1857 2HE  MET A 125      -8.686  14.526  23.497  1.00  0.74           H  
ATOM   1858 3HE  MET A 125      -8.861  16.154  24.132  1.00  0.74           H  
ATOM   1859  N   PRO A 126      -8.624  19.427  18.265  1.00  0.73           N  
ATOM   1860  CA  PRO A 126      -8.736  20.120  17.012  1.00  0.73           C  
ATOM   1861  C   PRO A 126      -7.356  20.477  16.482  1.00  0.73           C  
ATOM   1862  O   PRO A 126      -7.170  20.528  15.278  1.00  0.73           O  
ATOM   1863  CB  PRO A 126      -9.564  21.351  17.373  1.00  0.73           C  
ATOM   1864  CG  PRO A 126      -9.370  21.507  18.852  1.00  0.73           C  
ATOM   1865  CD  PRO A 126      -9.245  20.121  19.374  1.00  0.73           C  
ATOM   1866  HA  PRO A 126      -9.273  19.487  16.297  1.00  0.73           H  
ATOM   1867 1HB  PRO A 126      -9.201  22.205  16.806  1.00  0.73           H  
ATOM   1868 2HB  PRO A 126     -10.615  21.207  17.090  1.00  0.73           H  
ATOM   1869 1HG  PRO A 126      -8.459  22.077  19.049  1.00  0.73           H  
ATOM   1870 2HG  PRO A 126     -10.195  22.054  19.311  1.00  0.73           H  
ATOM   1871 1HD  PRO A 126      -8.609  20.174  20.206  1.00  0.73           H  
ATOM   1872 2HD  PRO A 126     -10.227  19.708  19.602  1.00  0.73           H  
ATOM   1873  N   GLY A 127      -6.341  20.611  17.350  1.00  0.72           N  
ATOM   1874  CA  GLY A 127      -5.002  20.880  16.838  1.00  0.72           C  
ATOM   1875  C   GLY A 127      -4.625  19.719  15.917  1.00  0.72           C  
ATOM   1876  O   GLY A 127      -4.254  19.892  14.747  1.00  0.72           O  
ATOM   1877  H   GLY A 127      -6.472  20.585  18.364  1.00  0.72           H  
ATOM   1878 1HA  GLY A 127      -4.992  21.823  16.298  1.00  0.72           H  
ATOM   1879 2HA  GLY A 127      -4.302  20.959  17.667  1.00  0.72           H  
ATOM   1880  N   VAL A 128      -4.757  18.524  16.474  1.00  0.71           N  
ATOM   1881  CA  VAL A 128      -4.489  17.276  15.804  1.00  0.71           C  
ATOM   1882  C   VAL A 128      -5.392  17.016  14.611  1.00  0.71           C  
ATOM   1883  O   VAL A 128      -4.903  16.716  13.524  1.00  0.71           O  
ATOM   1884  CB  VAL A 128      -4.694  16.134  16.805  1.00  0.71           C  
ATOM   1885  CG1 VAL A 128      -4.677  14.885  16.094  1.00  0.71           C  
ATOM   1886  CG2 VAL A 128      -3.600  16.097  17.852  1.00  0.71           C  
ATOM   1887  H   VAL A 128      -5.066  18.488  17.441  1.00  0.71           H  
ATOM   1888  HA  VAL A 128      -3.460  17.285  15.461  1.00  0.71           H  
ATOM   1889  HB  VAL A 128      -5.648  16.264  17.285  1.00  0.71           H  
ATOM   1890 1HG1 VAL A 128      -4.845  14.088  16.790  1.00  0.71           H  
ATOM   1891 2HG1 VAL A 128      -5.461  14.869  15.348  1.00  0.71           H  
ATOM   1892 3HG1 VAL A 128      -3.712  14.769  15.609  1.00  0.71           H  
ATOM   1893 1HG2 VAL A 128      -3.796  15.280  18.542  1.00  0.71           H  
ATOM   1894 2HG2 VAL A 128      -2.661  15.937  17.374  1.00  0.71           H  
ATOM   1895 3HG2 VAL A 128      -3.567  17.021  18.392  1.00  0.71           H  
ATOM   1896  N   LEU A 129      -6.701  17.155  14.785  1.00  0.70           N  
ATOM   1897  CA  LEU A 129      -7.618  16.872  13.695  1.00  0.70           C  
ATOM   1898  C   LEU A 129      -7.460  17.836  12.549  1.00  0.70           C  
ATOM   1899  O   LEU A 129      -7.578  17.444  11.384  1.00  0.70           O  
ATOM   1900  CB  LEU A 129      -9.036  16.846  14.209  1.00  0.70           C  
ATOM   1901  CG  LEU A 129      -9.299  15.688  15.071  1.00  0.70           C  
ATOM   1902  CD1 LEU A 129     -10.574  15.811  15.692  1.00  0.70           C  
ATOM   1903  CD2 LEU A 129      -9.271  14.427  14.257  1.00  0.70           C  
ATOM   1904  H   LEU A 129      -7.060  17.429  15.694  1.00  0.70           H  
ATOM   1905  HA  LEU A 129      -7.392  15.876  13.326  1.00  0.70           H  
ATOM   1906 1HB  LEU A 129      -9.214  17.744  14.784  1.00  0.70           H  
ATOM   1907 2HB  LEU A 129      -9.725  16.819  13.370  1.00  0.70           H  
ATOM   1908  HG  LEU A 129      -8.547  15.653  15.823  1.00  0.70           H  
ATOM   1909 1HD1 LEU A 129     -10.686  14.947  16.300  1.00  0.70           H  
ATOM   1910 2HD1 LEU A 129     -10.602  16.711  16.301  1.00  0.70           H  
ATOM   1911 3HD1 LEU A 129     -11.350  15.844  14.934  1.00  0.70           H  
ATOM   1912 1HD2 LEU A 129      -9.453  13.571  14.908  1.00  0.70           H  
ATOM   1913 2HD2 LEU A 129     -10.042  14.480  13.495  1.00  0.70           H  
ATOM   1914 3HD2 LEU A 129      -8.310  14.331  13.791  1.00  0.70           H  
ATOM   1915  N   MET A 130      -7.165  19.098  12.847  1.00  0.70           N  
ATOM   1916  CA  MET A 130      -6.943  20.024  11.770  1.00  0.70           C  
ATOM   1917  C   MET A 130      -5.684  19.596  11.025  1.00  0.70           C  
ATOM   1918  O   MET A 130      -5.697  19.539   9.800  1.00  0.70           O  
ATOM   1919  CB  MET A 130      -6.833  21.446  12.310  1.00  0.70           C  
ATOM   1920  CG  MET A 130      -8.165  22.058  12.816  1.00  0.70           C  
ATOM   1921  SD  MET A 130      -7.997  23.798  13.254  1.00  0.70           S  
ATOM   1922  CE  MET A 130      -6.989  23.704  14.752  1.00  0.70           C  
ATOM   1923  H   MET A 130      -7.093  19.425  13.807  1.00  0.70           H  
ATOM   1924  HA  MET A 130      -7.782  19.975  11.079  1.00  0.70           H  
ATOM   1925 1HB  MET A 130      -6.116  21.463  13.136  1.00  0.70           H  
ATOM   1926 2HB  MET A 130      -6.446  22.094  11.535  1.00  0.70           H  
ATOM   1927 1HG  MET A 130      -8.892  21.989  12.011  1.00  0.70           H  
ATOM   1928 2HG  MET A 130      -8.568  21.517  13.659  1.00  0.70           H  
ATOM   1929 1HE  MET A 130      -6.799  24.705  15.130  1.00  0.70           H  
ATOM   1930 2HE  MET A 130      -7.506  23.136  15.501  1.00  0.70           H  
ATOM   1931 3HE  MET A 130      -6.047  23.223  14.522  1.00  0.70           H  
ATOM   1932  N   ALA A 131      -4.622  19.191  11.739  1.00  0.70           N  
ATOM   1933  CA  ALA A 131      -3.415  18.743  11.044  1.00  0.70           C  
ATOM   1934  C   ALA A 131      -3.680  17.515  10.178  1.00  0.70           C  
ATOM   1935  O   ALA A 131      -3.195  17.402   9.045  1.00  0.70           O  
ATOM   1936  CB  ALA A 131      -2.331  18.405  12.035  1.00  0.70           C  
ATOM   1937  H   ALA A 131      -4.627  19.240  12.761  1.00  0.70           H  
ATOM   1938  HA  ALA A 131      -3.085  19.553  10.401  1.00  0.70           H  
ATOM   1939 1HB  ALA A 131      -1.439  18.103  11.493  1.00  0.70           H  
ATOM   1940 2HB  ALA A 131      -2.109  19.278  12.640  1.00  0.70           H  
ATOM   1941 3HB  ALA A 131      -2.659  17.594  12.678  1.00  0.70           H  
ATOM   1942  N   MET A 132      -4.479  16.591  10.694  1.00  0.70           N  
ATOM   1943  CA  MET A 132      -4.802  15.394   9.941  1.00  0.70           C  
ATOM   1944  C   MET A 132      -5.544  15.774   8.653  1.00  0.70           C  
ATOM   1945  O   MET A 132      -5.179  15.346   7.552  1.00  0.70           O  
ATOM   1946  CB  MET A 132      -5.630  14.461  10.830  1.00  0.70           C  
ATOM   1947  CG  MET A 132      -4.865  13.797  12.014  1.00  0.70           C  
ATOM   1948  SD  MET A 132      -5.981  12.829  13.103  1.00  0.70           S  
ATOM   1949  CE  MET A 132      -4.913  11.959  14.228  1.00  0.70           C  
ATOM   1950  H   MET A 132      -4.847  16.714  11.638  1.00  0.70           H  
ATOM   1951  HA  MET A 132      -3.877  14.892   9.661  1.00  0.70           H  
ATOM   1952 1HB  MET A 132      -6.463  15.016  11.248  1.00  0.70           H  
ATOM   1953 2HB  MET A 132      -6.048  13.661  10.229  1.00  0.70           H  
ATOM   1954 1HG  MET A 132      -4.098  13.134  11.621  1.00  0.70           H  
ATOM   1955 2HG  MET A 132      -4.372  14.553  12.608  1.00  0.70           H  
ATOM   1956 1HE  MET A 132      -5.511  11.410  14.925  1.00  0.70           H  
ATOM   1957 2HE  MET A 132      -4.271  11.283  13.705  1.00  0.70           H  
ATOM   1958 3HE  MET A 132      -4.307  12.649  14.747  1.00  0.70           H  
ATOM   1959  N   GLY A 133      -6.550  16.640   8.777  1.00  0.70           N  
ATOM   1960  CA  GLY A 133      -7.321  17.091   7.625  1.00  0.70           C  
ATOM   1961  C   GLY A 133      -6.479  17.872   6.610  1.00  0.70           C  
ATOM   1962  O   GLY A 133      -6.643  17.721   5.396  1.00  0.70           O  
ATOM   1963  H   GLY A 133      -6.810  16.984   9.703  1.00  0.70           H  
ATOM   1964 1HA  GLY A 133      -7.785  16.233   7.141  1.00  0.70           H  
ATOM   1965 2HA  GLY A 133      -8.122  17.733   7.985  1.00  0.70           H  
ATOM   1966  N   ARG A 134      -5.561  18.697   7.109  1.00  0.69           N  
ATOM   1967  CA  ARG A 134      -4.715  19.544   6.276  1.00  0.69           C  
ATOM   1968  C   ARG A 134      -3.636  18.763   5.508  1.00  0.69           C  
ATOM   1969  O   ARG A 134      -3.334  19.100   4.360  1.00  0.69           O  
ATOM   1970  CB  ARG A 134      -4.095  20.622   7.151  1.00  0.69           C  
ATOM   1971  CG  ARG A 134      -5.129  21.691   7.682  1.00  0.69           C  
ATOM   1972  CD  ARG A 134      -4.519  22.602   8.696  1.00  0.69           C  
ATOM   1973  NE  ARG A 134      -5.466  23.565   9.326  1.00  0.69           N  
ATOM   1974  CZ  ARG A 134      -5.056  24.580  10.147  1.00  0.69           C  
ATOM   1975  NH1 ARG A 134      -3.764  24.748  10.388  1.00  0.69           N  
ATOM   1976  NH2 ARG A 134      -5.941  25.397  10.702  1.00  0.69           N  
ATOM   1977  H   ARG A 134      -5.479  18.782   8.121  1.00  0.69           H  
ATOM   1978  HA  ARG A 134      -5.357  20.040   5.550  1.00  0.69           H  
ATOM   1979 1HB  ARG A 134      -3.630  20.157   8.020  1.00  0.69           H  
ATOM   1980 2HB  ARG A 134      -3.310  21.147   6.605  1.00  0.69           H  
ATOM   1981 1HG  ARG A 134      -5.466  22.299   6.846  1.00  0.69           H  
ATOM   1982 2HG  ARG A 134      -5.976  21.199   8.115  1.00  0.69           H  
ATOM   1983 1HD  ARG A 134      -4.118  21.978   9.491  1.00  0.69           H  
ATOM   1984 2HD  ARG A 134      -3.711  23.170   8.236  1.00  0.69           H  
ATOM   1985  HE  ARG A 134      -6.482  23.433   9.191  1.00  0.69           H  
ATOM   1986 1HH1 ARG A 134      -3.068  24.101   9.980  1.00  0.69           H  
ATOM   1987 2HH1 ARG A 134      -3.437  25.501  10.986  1.00  0.69           H  
ATOM   1988 1HH2 ARG A 134      -6.927  25.263  10.516  1.00  0.69           H  
ATOM   1989 2HH2 ARG A 134      -5.626  26.156  11.331  1.00  0.69           H  
ATOM   1990  N   THR A 135      -3.091  17.699   6.115  1.00  0.68           N  
ATOM   1991  CA  THR A 135      -2.047  16.887   5.483  1.00  0.68           C  
ATOM   1992  C   THR A 135      -2.600  15.702   4.669  1.00  0.68           C  
ATOM   1993  O   THR A 135      -1.908  15.154   3.801  1.00  0.68           O  
ATOM   1994  CB  THR A 135      -1.090  16.352   6.550  1.00  0.68           C  
ATOM   1995  OG1 THR A 135      -1.840  15.568   7.475  1.00  0.68           O  
ATOM   1996  CG2 THR A 135      -0.389  17.455   7.287  1.00  0.68           C  
ATOM   1997  H   THR A 135      -3.365  17.481   7.074  1.00  0.68           H  
ATOM   1998  HA  THR A 135      -1.484  17.527   4.805  1.00  0.68           H  
ATOM   1999  HB  THR A 135      -0.345  15.734   6.079  1.00  0.68           H  
ATOM   2000  HG1 THR A 135      -2.415  16.174   8.010  1.00  0.68           H  
ATOM   2001 1HG2 THR A 135       0.273  17.023   8.034  1.00  0.68           H  
ATOM   2002 2HG2 THR A 135       0.193  18.056   6.590  1.00  0.68           H  
ATOM   2003 3HG2 THR A 135      -1.128  18.071   7.766  1.00  0.68           H  
ATOM   2004  N   ASN A 136      -3.835  15.297   4.969  1.00  0.66           N  
ATOM   2005  CA  ASN A 136      -4.561  14.209   4.308  1.00  0.66           C  
ATOM   2006  C   ASN A 136      -3.854  12.849   4.340  1.00  0.66           C  
ATOM   2007  O   ASN A 136      -3.959  12.064   3.399  1.00  0.66           O  
ATOM   2008  CB  ASN A 136      -4.887  14.613   2.875  1.00  0.66           C  
ATOM   2009  CG  ASN A 136      -6.017  13.840   2.240  1.00  0.66           C  
ATOM   2010  OD1 ASN A 136      -6.969  13.421   2.905  1.00  0.66           O  
ATOM   2011  ND2 ASN A 136      -5.939  13.666   0.941  1.00  0.66           N  
ATOM   2012  H   ASN A 136      -4.320  15.752   5.739  1.00  0.66           H  
ATOM   2013  HA  ASN A 136      -5.505  14.080   4.842  1.00  0.66           H  
ATOM   2014 1HB  ASN A 136      -5.135  15.673   2.857  1.00  0.66           H  
ATOM   2015 2HB  ASN A 136      -3.997  14.483   2.258  1.00  0.66           H  
ATOM   2016 1HD2 ASN A 136      -6.663  13.179   0.452  1.00  0.66           H  
ATOM   2017 2HD2 ASN A 136      -5.155  14.029   0.437  1.00  0.66           H  
ATOM   2018  N   ARG A 137      -3.153  12.553   5.425  1.00  0.64           N  
ATOM   2019  CA  ARG A 137      -2.549  11.237   5.587  1.00  0.64           C  
ATOM   2020  C   ARG A 137      -3.525  10.391   6.377  1.00  0.64           C  
ATOM   2021  O   ARG A 137      -4.181  10.932   7.256  1.00  0.64           O  
ATOM   2022  CB  ARG A 137      -1.257  11.300   6.373  1.00  0.64           C  
ATOM   2023  CG  ARG A 137       0.036  11.472   5.614  1.00  0.64           C  
ATOM   2024  CD  ARG A 137       0.173  12.778   4.971  1.00  0.64           C  
ATOM   2025  NE  ARG A 137       1.540  12.989   4.521  1.00  0.64           N  
ATOM   2026  CZ  ARG A 137       1.954  14.022   3.750  1.00  0.64           C  
ATOM   2027  NH1 ARG A 137       1.100  14.938   3.309  1.00  0.64           N  
ATOM   2028  NH2 ARG A 137       3.229  14.128   3.427  1.00  0.64           N  
ATOM   2029  H   ARG A 137      -3.063  13.253   6.154  1.00  0.64           H  
ATOM   2030  HA  ARG A 137      -2.351  10.818   4.606  1.00  0.64           H  
ATOM   2031 1HB  ARG A 137      -1.327  12.128   7.054  1.00  0.64           H  
ATOM   2032 2HB  ARG A 137      -1.165  10.403   6.972  1.00  0.64           H  
ATOM   2033 1HG  ARG A 137       0.874  11.342   6.304  1.00  0.64           H  
ATOM   2034 2HG  ARG A 137       0.094  10.703   4.844  1.00  0.64           H  
ATOM   2035 1HD  ARG A 137      -0.491  12.845   4.108  1.00  0.64           H  
ATOM   2036 2HD  ARG A 137      -0.077  13.546   5.681  1.00  0.64           H  
ATOM   2037  HE  ARG A 137       2.246  12.286   4.818  1.00  0.64           H  
ATOM   2038 1HH1 ARG A 137       0.089  14.891   3.529  1.00  0.64           H  
ATOM   2039 2HH1 ARG A 137       1.438  15.697   2.739  1.00  0.64           H  
ATOM   2040 1HH2 ARG A 137       3.902  13.457   3.773  1.00  0.64           H  
ATOM   2041 2HH2 ARG A 137       3.535  14.897   2.855  1.00  0.64           H  
ATOM   2042  N   PRO A 138      -3.629   9.081   6.164  1.00  0.63           N  
ATOM   2043  CA  PRO A 138      -4.404   8.207   7.016  1.00  0.63           C  
ATOM   2044  C   PRO A 138      -3.951   8.424   8.446  1.00  0.63           C  
ATOM   2045  O   PRO A 138      -2.746   8.455   8.720  1.00  0.63           O  
ATOM   2046  CB  PRO A 138      -4.013   6.838   6.485  1.00  0.63           C  
ATOM   2047  CG  PRO A 138      -3.699   7.082   5.013  1.00  0.63           C  
ATOM   2048  CD  PRO A 138      -3.042   8.441   4.978  1.00  0.63           C  
ATOM   2049  HA  PRO A 138      -5.475   8.406   6.901  1.00  0.63           H  
ATOM   2050 1HB  PRO A 138      -3.167   6.429   7.054  1.00  0.63           H  
ATOM   2051 2HB  PRO A 138      -4.835   6.151   6.606  1.00  0.63           H  
ATOM   2052 1HG  PRO A 138      -3.039   6.291   4.635  1.00  0.63           H  
ATOM   2053 2HG  PRO A 138      -4.624   7.033   4.417  1.00  0.63           H  
ATOM   2054 1HD  PRO A 138      -1.986   8.369   5.063  1.00  0.63           H  
ATOM   2055 2HD  PRO A 138      -3.346   8.951   4.052  1.00  0.63           H  
ATOM   2056  N   SER A 139      -4.890   8.547   9.362  1.00  0.61           N  
ATOM   2057  CA  SER A 139      -4.490   8.807  10.721  1.00  0.61           C  
ATOM   2058  C   SER A 139      -5.516   8.399  11.759  1.00  0.61           C  
ATOM   2059  O   SER A 139      -6.710   8.308  11.473  1.00  0.61           O  
ATOM   2060  CB  SER A 139      -4.211  10.275  10.833  1.00  0.61           C  
ATOM   2061  OG  SER A 139      -5.386  10.988  10.654  1.00  0.61           O  
ATOM   2062  H   SER A 139      -5.864   8.494   9.117  1.00  0.61           H  
ATOM   2063  HA  SER A 139      -3.584   8.241  10.910  1.00  0.61           H  
ATOM   2064 1HB  SER A 139      -3.786  10.494  11.778  1.00  0.61           H  
ATOM   2065 2HB  SER A 139      -3.485  10.574  10.077  1.00  0.61           H  
ATOM   2066  HG  SER A 139      -5.986  10.672  11.334  1.00  0.61           H  
ATOM   2067  N   ILE A 140      -5.028   8.192  12.978  1.00  0.61           N  
ATOM   2068  CA  ILE A 140      -5.888   7.794  14.087  1.00  0.61           C  
ATOM   2069  C   ILE A 140      -5.623   8.616  15.320  1.00  0.61           C  
ATOM   2070  O   ILE A 140      -4.469   8.775  15.709  1.00  0.61           O  
ATOM   2071  CB  ILE A 140      -5.599   6.350  14.510  1.00  0.61           C  
ATOM   2072  CG1 ILE A 140      -5.695   5.473  13.397  1.00  0.61           C  
ATOM   2073  CG2 ILE A 140      -6.581   5.883  15.576  1.00  0.61           C  
ATOM   2074  CD1 ILE A 140      -5.224   4.204  13.763  1.00  0.61           C  
ATOM   2075  H   ILE A 140      -4.022   8.314  13.107  1.00  0.61           H  
ATOM   2076  HA  ILE A 140      -6.930   7.919  13.802  1.00  0.61           H  
ATOM   2077  HB  ILE A 140      -4.585   6.279  14.900  1.00  0.61           H  
ATOM   2078 1HG1 ILE A 140      -6.702   5.410  13.046  1.00  0.61           H  
ATOM   2079 2HG1 ILE A 140      -5.061   5.825  12.594  1.00  0.61           H  
ATOM   2080 1HG2 ILE A 140      -6.360   4.865  15.841  1.00  0.61           H  
ATOM   2081 2HG2 ILE A 140      -6.502   6.497  16.452  1.00  0.61           H  
ATOM   2082 3HG2 ILE A 140      -7.591   5.941  15.187  1.00  0.61           H  
ATOM   2083 1HD1 ILE A 140      -5.246   3.573  12.914  1.00  0.61           H  
ATOM   2084 2HD1 ILE A 140      -4.224   4.312  14.104  1.00  0.61           H  
ATOM   2085 3HD1 ILE A 140      -5.833   3.796  14.560  1.00  0.61           H  
ATOM   2086  N   MET A 141      -6.664   9.108  15.946  1.00  0.61           N  
ATOM   2087  CA  MET A 141      -6.477   9.760  17.221  1.00  0.61           C  
ATOM   2088  C   MET A 141      -6.700   8.714  18.305  1.00  0.61           C  
ATOM   2089  O   MET A 141      -7.630   7.915  18.206  1.00  0.61           O  
ATOM   2090  CB  MET A 141      -7.434  10.919  17.386  1.00  0.61           C  
ATOM   2091  CG  MET A 141      -7.299  11.594  18.698  1.00  0.61           C  
ATOM   2092  SD  MET A 141      -8.406  12.950  18.893  1.00  0.61           S  
ATOM   2093  CE  MET A 141      -7.606  14.153  17.930  1.00  0.61           C  
ATOM   2094  H   MET A 141      -7.604   8.995  15.566  1.00  0.61           H  
ATOM   2095  HA  MET A 141      -5.455  10.123  17.303  1.00  0.61           H  
ATOM   2096 1HB  MET A 141      -7.253  11.660  16.609  1.00  0.61           H  
ATOM   2097 2HB  MET A 141      -8.463  10.568  17.273  1.00  0.61           H  
ATOM   2098 1HG  MET A 141      -7.482  10.886  19.505  1.00  0.61           H  
ATOM   2099 2HG  MET A 141      -6.277  11.955  18.784  1.00  0.61           H  
ATOM   2100 1HE  MET A 141      -8.185  15.066  17.956  1.00  0.61           H  
ATOM   2101 2HE  MET A 141      -6.621  14.340  18.343  1.00  0.61           H  
ATOM   2102 3HE  MET A 141      -7.515  13.798  16.903  1.00  0.61           H  
ATOM   2103  N   VAL A 142      -5.848   8.691  19.315  1.00  0.61           N  
ATOM   2104  CA  VAL A 142      -5.993   7.770  20.427  1.00  0.61           C  
ATOM   2105  C   VAL A 142      -6.140   8.568  21.700  1.00  0.61           C  
ATOM   2106  O   VAL A 142      -5.153   8.996  22.295  1.00  0.61           O  
ATOM   2107  CB  VAL A 142      -4.738   6.906  20.543  1.00  0.61           C  
ATOM   2108  CG1 VAL A 142      -4.863   5.890  21.647  1.00  0.61           C  
ATOM   2109  CG2 VAL A 142      -4.467   6.273  19.224  1.00  0.61           C  
ATOM   2110  H   VAL A 142      -5.076   9.341  19.316  1.00  0.61           H  
ATOM   2111  HA  VAL A 142      -6.875   7.147  20.281  1.00  0.61           H  
ATOM   2112  HB  VAL A 142      -3.921   7.539  20.795  1.00  0.61           H  
ATOM   2113 1HG1 VAL A 142      -3.939   5.327  21.697  1.00  0.61           H  
ATOM   2114 2HG1 VAL A 142      -5.039   6.398  22.601  1.00  0.61           H  
ATOM   2115 3HG1 VAL A 142      -5.692   5.213  21.437  1.00  0.61           H  
ATOM   2116 1HG2 VAL A 142      -3.554   5.694  19.286  1.00  0.61           H  
ATOM   2117 2HG2 VAL A 142      -5.298   5.634  18.958  1.00  0.61           H  
ATOM   2118 3HG2 VAL A 142      -4.357   7.049  18.480  1.00  0.61           H  
ATOM   2119  N   TYR A 143      -7.364   8.771  22.135  1.00  0.63           N  
ATOM   2120  CA  TYR A 143      -7.553   9.600  23.305  1.00  0.63           C  
ATOM   2121  C   TYR A 143      -6.915   8.943  24.513  1.00  0.63           C  
ATOM   2122  O   TYR A 143      -7.164   7.759  24.777  1.00  0.63           O  
ATOM   2123  CB  TYR A 143      -9.029   9.901  23.533  1.00  0.63           C  
ATOM   2124  CG  TYR A 143      -9.236  10.787  24.674  1.00  0.63           C  
ATOM   2125  CD1 TYR A 143      -8.569  11.939  24.650  1.00  0.63           C  
ATOM   2126  CD2 TYR A 143     -10.103  10.502  25.721  1.00  0.63           C  
ATOM   2127  CE1 TYR A 143      -8.709  12.816  25.618  1.00  0.63           C  
ATOM   2128  CE2 TYR A 143     -10.253  11.444  26.725  1.00  0.63           C  
ATOM   2129  CZ  TYR A 143      -9.527  12.607  26.635  1.00  0.63           C  
ATOM   2130  OH  TYR A 143      -9.612  13.579  27.538  1.00  0.63           O  
ATOM   2131  H   TYR A 143      -8.155   8.388  21.637  1.00  0.63           H  
ATOM   2132  HA  TYR A 143      -7.037  10.546  23.147  1.00  0.63           H  
ATOM   2133 1HB  TYR A 143      -9.455  10.372  22.643  1.00  0.63           H  
ATOM   2134 2HB  TYR A 143      -9.575   8.972  23.714  1.00  0.63           H  
ATOM   2135  HD1 TYR A 143      -7.903  12.153  23.833  1.00  0.63           H  
ATOM   2136  HD2 TYR A 143     -10.655   9.568  25.752  1.00  0.63           H  
ATOM   2137  HE1 TYR A 143      -8.158  13.734  25.575  1.00  0.63           H  
ATOM   2138  HE2 TYR A 143     -10.931  11.269  27.567  1.00  0.63           H  
ATOM   2139  HH  TYR A 143      -8.861  14.224  27.405  1.00  0.63           H  
ATOM   2140  N   GLY A 144      -6.108   9.710  25.252  1.00  0.65           N  
ATOM   2141  CA  GLY A 144      -5.424   9.216  26.433  1.00  0.65           C  
ATOM   2142  C   GLY A 144      -6.346   8.632  27.500  1.00  0.65           C  
ATOM   2143  O   GLY A 144      -5.980   7.668  28.171  1.00  0.65           O  
ATOM   2144  H   GLY A 144      -5.907  10.671  24.975  1.00  0.65           H  
ATOM   2145 1HA  GLY A 144      -4.706   8.470  26.121  1.00  0.65           H  
ATOM   2146 2HA  GLY A 144      -4.860  10.037  26.863  1.00  0.65           H  
ATOM   2147  N   GLY A 145      -7.552   9.184  27.631  1.00  0.69           N  
ATOM   2148  CA  GLY A 145      -8.524   8.697  28.609  1.00  0.69           C  
ATOM   2149  C   GLY A 145      -8.853   9.695  29.714  1.00  0.69           C  
ATOM   2150  O   GLY A 145      -8.176  10.719  29.877  1.00  0.69           O  
ATOM   2151  H   GLY A 145      -7.796   9.958  27.031  1.00  0.69           H  
ATOM   2152 1HA  GLY A 145      -9.445   8.426  28.089  1.00  0.69           H  
ATOM   2153 2HA  GLY A 145      -8.157   7.780  29.059  1.00  0.69           H  
ATOM   2154  N   SER A 146      -9.937   9.384  30.425  1.00  0.72           N  
ATOM   2155  CA  SER A 146     -10.463  10.185  31.545  1.00  0.72           C  
ATOM   2156  C   SER A 146      -9.787   9.836  32.883  1.00  0.72           C  
ATOM   2157  O   SER A 146      -9.127   8.805  32.995  1.00  0.72           O  
ATOM   2158  CB  SER A 146     -11.971  10.014  31.624  1.00  0.72           C  
ATOM   2159  OG  SER A 146     -12.308   8.691  31.940  1.00  0.72           O  
ATOM   2160  H   SER A 146     -10.398   8.506  30.166  1.00  0.72           H  
ATOM   2161  HA  SER A 146     -10.264  11.235  31.336  1.00  0.72           H  
ATOM   2162 1HB  SER A 146     -12.375  10.686  32.375  1.00  0.72           H  
ATOM   2163 2HB  SER A 146     -12.416  10.289  30.666  1.00  0.72           H  
ATOM   2164  HG  SER A 146     -13.253   8.603  31.760  1.00  0.72           H  
ATOM   2165  N   ILE A 147      -9.993  10.656  33.907  1.00  0.76           N  
ATOM   2166  CA  ILE A 147      -9.422  10.421  35.232  1.00  0.76           C  
ATOM   2167  C   ILE A 147     -10.513  10.051  36.202  1.00  0.76           C  
ATOM   2168  O   ILE A 147     -11.622  10.583  36.128  1.00  0.76           O  
ATOM   2169  CB  ILE A 147      -8.739  11.671  35.794  1.00  0.76           C  
ATOM   2170  CG1 ILE A 147      -7.935  11.379  36.987  1.00  0.76           C  
ATOM   2171  CG2 ILE A 147      -9.785  12.672  36.257  1.00  0.76           C  
ATOM   2172  CD1 ILE A 147      -7.059  12.487  37.244  1.00  0.76           C  
ATOM   2173  H   ILE A 147     -10.506  11.505  33.742  1.00  0.76           H  
ATOM   2174  HA  ILE A 147      -8.701   9.605  35.177  1.00  0.76           H  
ATOM   2175  HB  ILE A 147      -8.124  12.098  35.069  1.00  0.76           H  
ATOM   2176 1HG1 ILE A 147      -8.570  11.259  37.846  1.00  0.76           H  
ATOM   2177 2HG1 ILE A 147      -7.350  10.473  36.850  1.00  0.76           H  
ATOM   2178 1HG2 ILE A 147      -9.295  13.561  36.651  1.00  0.76           H  
ATOM   2179 2HG2 ILE A 147     -10.394  12.939  35.455  1.00  0.76           H  
ATOM   2180 3HG2 ILE A 147     -10.400  12.224  37.037  1.00  0.76           H  
ATOM   2181 1HD1 ILE A 147      -6.490  12.304  38.116  1.00  0.76           H  
ATOM   2182 2HD1 ILE A 147      -6.391  12.640  36.392  1.00  0.76           H  
ATOM   2183 3HD1 ILE A 147      -7.670  13.337  37.377  1.00  0.76           H  
ATOM   2184  N   LYS A 148     -10.205   9.141  37.104  1.00  0.80           N  
ATOM   2185  CA  LYS A 148     -11.147   8.744  38.123  1.00  0.80           C  
ATOM   2186  C   LYS A 148     -11.332   9.918  39.095  1.00  0.80           C  
ATOM   2187  O   LYS A 148     -10.384  10.665  39.327  1.00  0.80           O  
ATOM   2188  CB  LYS A 148     -10.625   7.492  38.813  1.00  0.80           C  
ATOM   2189  CG  LYS A 148     -10.605   6.273  37.887  1.00  0.80           C  
ATOM   2190  CD  LYS A 148     -10.100   5.022  38.591  1.00  0.80           C  
ATOM   2191  CE  LYS A 148     -10.082   3.825  37.636  1.00  0.80           C  
ATOM   2192  NZ  LYS A 148      -9.582   2.585  38.303  1.00  0.80           N  
ATOM   2193  H   LYS A 148      -9.281   8.731  37.088  1.00  0.80           H  
ATOM   2194  HA  LYS A 148     -12.085   8.509  37.634  1.00  0.80           H  
ATOM   2195 1HB  LYS A 148      -9.608   7.668  39.164  1.00  0.80           H  
ATOM   2196 2HB  LYS A 148     -11.233   7.258  39.684  1.00  0.80           H  
ATOM   2197 1HG  LYS A 148     -11.616   6.089  37.515  1.00  0.80           H  
ATOM   2198 2HG  LYS A 148      -9.961   6.483  37.031  1.00  0.80           H  
ATOM   2199 1HD  LYS A 148      -9.087   5.198  38.961  1.00  0.80           H  
ATOM   2200 2HD  LYS A 148     -10.745   4.791  39.438  1.00  0.80           H  
ATOM   2201 1HE  LYS A 148     -11.092   3.648  37.269  1.00  0.80           H  
ATOM   2202 2HE  LYS A 148      -9.433   4.055  36.787  1.00  0.80           H  
ATOM   2203 1HZ  LYS A 148      -9.586   1.821  37.639  1.00  0.80           H  
ATOM   2204 2HZ  LYS A 148      -8.639   2.735  38.636  1.00  0.80           H  
ATOM   2205 3HZ  LYS A 148     -10.182   2.355  39.083  1.00  0.80           H  
ATOM   2206  N   PRO A 149     -12.525  10.118  39.668  1.00  0.84           N  
ATOM   2207  CA  PRO A 149     -12.858  11.168  40.618  1.00  0.84           C  
ATOM   2208  C   PRO A 149     -12.214  10.944  41.951  1.00  0.84           C  
ATOM   2209  O   PRO A 149     -11.801   9.824  42.266  1.00  0.84           O  
ATOM   2210  CB  PRO A 149     -14.359  11.057  40.747  1.00  0.84           C  
ATOM   2211  CG  PRO A 149     -14.640   9.584  40.442  1.00  0.84           C  
ATOM   2212  CD  PRO A 149     -13.645   9.210  39.383  1.00  0.84           C  
ATOM   2213  HA  PRO A 149     -12.567  12.150  40.204  1.00  0.84           H  
ATOM   2214 1HB  PRO A 149     -14.654  11.346  41.771  1.00  0.84           H  
ATOM   2215 2HB  PRO A 149     -14.806  11.774  40.091  1.00  0.84           H  
ATOM   2216 1HG  PRO A 149     -14.514   8.993  41.361  1.00  0.84           H  
ATOM   2217 2HG  PRO A 149     -15.659   9.429  40.112  1.00  0.84           H  
ATOM   2218 1HD  PRO A 149     -13.372   8.159  39.506  1.00  0.84           H  
ATOM   2219 2HD  PRO A 149     -14.065   9.424  38.403  1.00  0.84           H  
ATOM   2220  N   GLY A 150     -12.127  11.995  42.738  1.00  0.87           N  
ATOM   2221  CA  GLY A 150     -11.597  11.847  44.077  1.00  0.87           C  
ATOM   2222  C   GLY A 150     -12.650  12.034  45.114  1.00  0.87           C  
ATOM   2223  O   GLY A 150     -13.839  11.856  44.847  1.00  0.87           O  
ATOM   2224  H   GLY A 150     -12.486  12.897  42.412  1.00  0.87           H  
ATOM   2225 1HA  GLY A 150     -11.176  10.850  44.190  1.00  0.87           H  
ATOM   2226 2HA  GLY A 150     -10.792  12.542  44.243  1.00  0.87           H  
ATOM   2227  N   CYS A 151     -12.214  12.410  46.297  1.00  0.89           N  
ATOM   2228  CA  CYS A 151     -13.105  12.593  47.413  1.00  0.89           C  
ATOM   2229  C   CYS A 151     -12.467  13.465  48.473  1.00  0.89           C  
ATOM   2230  O   CYS A 151     -11.311  13.253  48.843  1.00  0.89           O  
ATOM   2231  CB  CYS A 151     -13.476  11.255  48.023  1.00  0.89           C  
ATOM   2232  SG  CYS A 151     -14.640  11.402  49.337  1.00  0.89           S  
ATOM   2233  H   CYS A 151     -11.225  12.560  46.429  1.00  0.89           H  
ATOM   2234  HA  CYS A 151     -14.004  13.068  47.052  1.00  0.89           H  
ATOM   2235 1HB  CYS A 151     -13.907  10.606  47.262  1.00  0.89           H  
ATOM   2236 2HB  CYS A 151     -12.583  10.771  48.415  1.00  0.89           H  
ATOM   2237  HG  CYS A 151     -13.978  12.388  49.996  1.00  0.89           H  
ATOM   2238  N   SER A 152     -13.212  14.450  48.956  1.00  0.91           N  
ATOM   2239  CA  SER A 152     -12.681  15.334  49.990  1.00  0.91           C  
ATOM   2240  C   SER A 152     -12.805  14.651  51.333  1.00  0.91           C  
ATOM   2241  O   SER A 152     -13.477  13.621  51.464  1.00  0.91           O  
ATOM   2242  CB  SER A 152     -13.424  16.655  50.088  1.00  0.91           C  
ATOM   2243  OG  SER A 152     -14.668  16.491  50.719  1.00  0.91           O  
ATOM   2244  H   SER A 152     -14.162  14.567  48.593  1.00  0.91           H  
ATOM   2245  HA  SER A 152     -11.624  15.532  49.792  1.00  0.91           H  
ATOM   2246 1HB  SER A 152     -12.822  17.376  50.638  1.00  0.91           H  
ATOM   2247 2HB  SER A 152     -13.582  17.060  49.107  1.00  0.91           H  
ATOM   2248  HG  SER A 152     -15.097  17.356  50.656  1.00  0.91           H  
ATOM   2249  N   ALA A 153     -12.238  15.280  52.349  1.00  0.92           N  
ATOM   2250  CA  ALA A 153     -12.302  14.833  53.734  1.00  0.92           C  
ATOM   2251  C   ALA A 153     -13.743  14.737  54.257  1.00  0.92           C  
ATOM   2252  O   ALA A 153     -13.990  14.087  55.272  1.00  0.92           O  
ATOM   2253  CB  ALA A 153     -11.506  15.783  54.612  1.00  0.92           C  
ATOM   2254  H   ALA A 153     -11.681  16.117  52.150  1.00  0.92           H  
ATOM   2255  HA  ALA A 153     -11.856  13.840  53.783  1.00  0.92           H  
ATOM   2256 1HB  ALA A 153     -11.521  15.432  55.641  1.00  0.92           H  
ATOM   2257 2HB  ALA A 153     -10.473  15.827  54.253  1.00  0.92           H  
ATOM   2258 3HB  ALA A 153     -11.948  16.776  54.557  1.00  0.92           H  
ATOM   2259  N   LYS A 154     -14.693  15.422  53.602  1.00  0.92           N  
ATOM   2260  CA  LYS A 154     -16.086  15.419  54.030  1.00  0.92           C  
ATOM   2261  C   LYS A 154     -16.905  14.280  53.411  1.00  0.92           C  
ATOM   2262  O   LYS A 154     -18.103  14.164  53.672  1.00  0.92           O  
ATOM   2263  CB  LYS A 154     -16.744  16.765  53.724  1.00  0.92           C  
ATOM   2264  CG  LYS A 154     -16.191  17.935  54.540  1.00  0.92           C  
ATOM   2265  CD  LYS A 154     -16.907  19.247  54.205  1.00  0.92           C  
ATOM   2266  CE  LYS A 154     -16.428  20.390  55.096  1.00  0.92           C  
ATOM   2267  NZ  LYS A 154     -17.082  21.677  54.746  1.00  0.92           N  
ATOM   2268  H   LYS A 154     -14.463  15.921  52.743  1.00  0.92           H  
ATOM   2269  HA  LYS A 154     -16.104  15.279  55.111  1.00  0.92           H  
ATOM   2270 1HB  LYS A 154     -16.616  16.997  52.667  1.00  0.92           H  
ATOM   2271 2HB  LYS A 154     -17.815  16.695  53.915  1.00  0.92           H  
ATOM   2272 1HG  LYS A 154     -16.311  17.723  55.603  1.00  0.92           H  
ATOM   2273 2HG  LYS A 154     -15.126  18.050  54.329  1.00  0.92           H  
ATOM   2274 1HD  LYS A 154     -16.711  19.517  53.164  1.00  0.92           H  
ATOM   2275 2HD  LYS A 154     -17.982  19.124  54.335  1.00  0.92           H  
ATOM   2276 1HE  LYS A 154     -16.661  20.148  56.130  1.00  0.92           H  
ATOM   2277 2HE  LYS A 154     -15.348  20.507  54.992  1.00  0.92           H  
ATOM   2278 1HZ  LYS A 154     -16.739  22.406  55.357  1.00  0.92           H  
ATOM   2279 2HZ  LYS A 154     -16.838  21.923  53.779  1.00  0.92           H  
ATOM   2280 3HZ  LYS A 154     -18.077  21.602  54.837  1.00  0.92           H  
ATOM   2281  N   GLY A 155     -16.274  13.452  52.575  1.00  0.92           N  
ATOM   2282  CA  GLY A 155     -16.964  12.341  51.920  1.00  0.92           C  
ATOM   2283  C   GLY A 155     -17.577  12.708  50.563  1.00  0.92           C  
ATOM   2284  O   GLY A 155     -18.237  11.886  49.926  1.00  0.92           O  
ATOM   2285  H   GLY A 155     -15.280  13.579  52.379  1.00  0.92           H  
ATOM   2286 1HA  GLY A 155     -16.264  11.518  51.793  1.00  0.92           H  
ATOM   2287 2HA  GLY A 155     -17.749  11.975  52.579  1.00  0.92           H  
ATOM   2288  N   GLN A 156     -17.367  13.940  50.124  1.00  0.92           N  
ATOM   2289  CA  GLN A 156     -17.901  14.404  48.848  1.00  0.92           C  
ATOM   2290  C   GLN A 156     -17.050  14.016  47.642  1.00  0.92           C  
ATOM   2291  O   GLN A 156     -15.863  14.333  47.585  1.00  0.92           O  
ATOM   2292  CB  GLN A 156     -18.075  15.923  48.890  1.00  0.92           C  
ATOM   2293  CG  GLN A 156     -18.516  16.564  47.576  1.00  0.92           C  
ATOM   2294  CD  GLN A 156     -19.913  16.179  47.133  1.00  0.92           C  
ATOM   2295  OE1 GLN A 156     -20.897  16.346  47.868  1.00  0.92           O  
ATOM   2296  NE2 GLN A 156     -20.008  15.665  45.908  1.00  0.92           N  
ATOM   2297  H   GLN A 156     -16.822  14.566  50.698  1.00  0.92           H  
ATOM   2298  HA  GLN A 156     -18.885  13.953  48.714  1.00  0.92           H  
ATOM   2299 1HB  GLN A 156     -18.811  16.181  49.652  1.00  0.92           H  
ATOM   2300 2HB  GLN A 156     -17.130  16.381  49.182  1.00  0.92           H  
ATOM   2301 1HG  GLN A 156     -18.484  17.646  47.691  1.00  0.92           H  
ATOM   2302 2HG  GLN A 156     -17.823  16.261  46.793  1.00  0.92           H  
ATOM   2303 1HE2 GLN A 156     -20.896  15.393  45.547  1.00  0.92           H  
ATOM   2304 2HE2 GLN A 156     -19.159  15.556  45.332  1.00  0.92           H  
ATOM   2305  N   LYS A 157     -17.678  13.327  46.676  1.00  0.92           N  
ATOM   2306  CA  LYS A 157     -17.038  12.906  45.418  1.00  0.92           C  
ATOM   2307  C   LYS A 157     -16.599  14.163  44.661  1.00  0.92           C  
ATOM   2308  O   LYS A 157     -17.399  15.096  44.504  1.00  0.92           O  
ATOM   2309  CB  LYS A 157     -18.029  12.045  44.612  1.00  0.92           C  
ATOM   2310  CG  LYS A 157     -17.542  11.394  43.314  1.00  0.92           C  
ATOM   2311  CD  LYS A 157     -18.677  10.474  42.745  1.00  0.92           C  
ATOM   2312  CE  LYS A 157     -18.281   9.768  41.453  1.00  0.92           C  
ATOM   2313  NZ  LYS A 157     -19.379   8.867  40.920  1.00  0.92           N  
ATOM   2314  H   LYS A 157     -18.648  13.084  46.826  1.00  0.92           H  
ATOM   2315  HA  LYS A 157     -16.154  12.314  45.650  1.00  0.92           H  
ATOM   2316 1HB  LYS A 157     -18.391  11.240  45.251  1.00  0.92           H  
ATOM   2317 2HB  LYS A 157     -18.892  12.655  44.353  1.00  0.92           H  
ATOM   2318 1HG  LYS A 157     -17.292  12.166  42.582  1.00  0.92           H  
ATOM   2319 2HG  LYS A 157     -16.647  10.801  43.511  1.00  0.92           H  
ATOM   2320 1HD  LYS A 157     -18.930   9.718  43.490  1.00  0.92           H  
ATOM   2321 2HD  LYS A 157     -19.566  11.075  42.552  1.00  0.92           H  
ATOM   2322 1HE  LYS A 157     -18.056  10.516  40.711  1.00  0.92           H  
ATOM   2323 2HE  LYS A 157     -17.399   9.167  41.636  1.00  0.92           H  
ATOM   2324 1HZ  LYS A 157     -19.085   8.412  40.035  1.00  0.92           H  
ATOM   2325 2HZ  LYS A 157     -19.597   8.152  41.596  1.00  0.92           H  
ATOM   2326 3HZ  LYS A 157     -20.205   9.410  40.733  1.00  0.92           H  
ATOM   2327  N   LEU A 158     -15.338  14.205  44.226  1.00  0.93           N  
ATOM   2328  CA  LEU A 158     -14.802  15.419  43.594  1.00  0.93           C  
ATOM   2329  C   LEU A 158     -14.359  15.355  42.136  1.00  0.93           C  
ATOM   2330  O   LEU A 158     -13.839  14.338  41.659  1.00  0.93           O  
ATOM   2331  CB  LEU A 158     -13.584  15.895  44.348  1.00  0.93           C  
ATOM   2332  CG  LEU A 158     -13.721  16.157  45.783  1.00  0.93           C  
ATOM   2333  CD1 LEU A 158     -12.369  16.516  46.250  1.00  0.93           C  
ATOM   2334  CD2 LEU A 158     -14.759  17.230  46.041  1.00  0.93           C  
ATOM   2335  H   LEU A 158     -14.748  13.390  44.379  1.00  0.93           H  
ATOM   2336  HA  LEU A 158     -15.573  16.187  43.664  1.00  0.93           H  
ATOM   2337 1HB  LEU A 158     -12.788  15.160  44.225  1.00  0.93           H  
ATOM   2338 2HB  LEU A 158     -13.255  16.825  43.888  1.00  0.93           H  
ATOM   2339  HG  LEU A 158     -14.017  15.266  46.290  1.00  0.93           H  
ATOM   2340 1HD1 LEU A 158     -12.353  16.703  47.300  1.00  0.93           H  
ATOM   2341 2HD1 LEU A 158     -11.721  15.690  46.022  1.00  0.93           H  
ATOM   2342 3HD1 LEU A 158     -12.033  17.400  45.719  1.00  0.93           H  
ATOM   2343 1HD2 LEU A 158     -14.839  17.419  47.108  1.00  0.93           H  
ATOM   2344 2HD2 LEU A 158     -14.478  18.132  45.534  1.00  0.93           H  
ATOM   2345 3HD2 LEU A 158     -15.723  16.896  45.665  1.00  0.93           H  
ATOM   2346  N   ASP A 159     -14.431  16.521  41.481  1.00  0.94           N  
ATOM   2347  CA  ASP A 159     -13.854  16.706  40.140  1.00  0.94           C  
ATOM   2348  C   ASP A 159     -13.231  18.109  39.991  1.00  0.94           C  
ATOM   2349  O   ASP A 159     -13.150  18.863  40.966  1.00  0.94           O  
ATOM   2350  CB  ASP A 159     -14.914  16.512  39.058  1.00  0.94           C  
ATOM   2351  CG  ASP A 159     -16.044  17.557  39.144  1.00  0.94           C  
ATOM   2352  OD1 ASP A 159     -16.019  18.437  40.017  1.00  0.94           O  
ATOM   2353  OD2 ASP A 159     -16.856  17.550  38.245  1.00  0.94           O  
ATOM   2354  H   ASP A 159     -14.913  17.293  41.941  1.00  0.94           H  
ATOM   2355  HA  ASP A 159     -13.065  15.966  39.992  1.00  0.94           H  
ATOM   2356 1HB  ASP A 159     -14.452  16.553  38.069  1.00  0.94           H  
ATOM   2357 2HB  ASP A 159     -15.350  15.515  39.162  1.00  0.94           H  
ATOM   2358  N   LEU A 160     -12.834  18.492  38.775  1.00  0.95           N  
ATOM   2359  CA  LEU A 160     -12.184  19.789  38.602  1.00  0.95           C  
ATOM   2360  C   LEU A 160     -13.116  20.970  38.904  1.00  0.95           C  
ATOM   2361  O   LEU A 160     -12.706  21.935  39.552  1.00  0.95           O  
ATOM   2362  CB  LEU A 160     -11.599  19.943  37.213  1.00  0.95           C  
ATOM   2363  CG  LEU A 160     -10.835  21.229  37.063  1.00  0.95           C  
ATOM   2364  CD1 LEU A 160      -9.688  21.202  38.096  1.00  0.95           C  
ATOM   2365  CD2 LEU A 160     -10.305  21.403  35.653  1.00  0.95           C  
ATOM   2366  H   LEU A 160     -12.939  17.874  37.985  1.00  0.95           H  
ATOM   2367  HA  LEU A 160     -11.355  19.836  39.304  1.00  0.95           H  
ATOM   2368 1HB  LEU A 160     -10.922  19.115  37.019  1.00  0.95           H  
ATOM   2369 2HB  LEU A 160     -12.399  19.924  36.479  1.00  0.95           H  
ATOM   2370  HG  LEU A 160     -11.495  22.049  37.292  1.00  0.95           H  
ATOM   2371 1HD1 LEU A 160      -9.108  22.115  38.055  1.00  0.95           H  
ATOM   2372 2HD1 LEU A 160     -10.103  21.088  39.095  1.00  0.95           H  
ATOM   2373 3HD1 LEU A 160      -9.032  20.357  37.880  1.00  0.95           H  
ATOM   2374 1HD2 LEU A 160      -9.764  22.338  35.573  1.00  0.95           H  
ATOM   2375 2HD2 LEU A 160      -9.631  20.593  35.421  1.00  0.95           H  
ATOM   2376 3HD2 LEU A 160     -11.136  21.410  34.945  1.00  0.95           H  
ATOM   2377  N   VAL A 161     -14.372  20.908  38.469  1.00  0.96           N  
ATOM   2378  CA  VAL A 161     -15.286  22.005  38.769  1.00  0.96           C  
ATOM   2379  C   VAL A 161     -15.380  22.211  40.264  1.00  0.96           C  
ATOM   2380  O   VAL A 161     -15.393  23.359  40.707  1.00  0.96           O  
ATOM   2381  CB  VAL A 161     -16.696  21.799  38.197  1.00  0.96           C  
ATOM   2382  CG1 VAL A 161     -17.637  22.836  38.754  1.00  0.96           C  
ATOM   2383  CG2 VAL A 161     -16.664  21.976  36.756  1.00  0.96           C  
ATOM   2384  H   VAL A 161     -14.689  20.119  37.920  1.00  0.96           H  
ATOM   2385  HA  VAL A 161     -14.883  22.912  38.323  1.00  0.96           H  
ATOM   2386  HB  VAL A 161     -17.057  20.796  38.460  1.00  0.96           H  
ATOM   2387 1HG1 VAL A 161     -18.634  22.686  38.342  1.00  0.96           H  
ATOM   2388 2HG1 VAL A 161     -17.666  22.715  39.828  1.00  0.96           H  
ATOM   2389 3HG1 VAL A 161     -17.280  23.833  38.501  1.00  0.96           H  
ATOM   2390 1HG2 VAL A 161     -17.658  21.830  36.362  1.00  0.96           H  
ATOM   2391 2HG2 VAL A 161     -16.309  22.977  36.528  1.00  0.96           H  
ATOM   2392 3HG2 VAL A 161     -16.019  21.272  36.353  1.00  0.96           H  
ATOM   2393  N   SER A 162     -15.417  21.122  41.044  1.00  0.96           N  
ATOM   2394  CA  SER A 162     -15.479  21.235  42.496  1.00  0.96           C  
ATOM   2395  C   SER A 162     -14.368  22.176  42.978  1.00  0.96           C  
ATOM   2396  O   SER A 162     -14.590  23.056  43.825  1.00  0.96           O  
ATOM   2397  CB  SER A 162     -15.190  19.892  43.142  1.00  0.96           C  
ATOM   2398  OG  SER A 162     -16.082  18.878  42.737  1.00  0.96           O  
ATOM   2399  H   SER A 162     -15.435  20.185  40.615  1.00  0.96           H  
ATOM   2400  HA  SER A 162     -16.455  21.625  42.792  1.00  0.96           H  
ATOM   2401 1HB  SER A 162     -14.177  19.596  42.942  1.00  0.96           H  
ATOM   2402 2HB  SER A 162     -15.264  20.014  44.218  1.00  0.96           H  
ATOM   2403  HG  SER A 162     -16.134  18.926  41.748  1.00  0.96           H  
ATOM   2404  N   ALA A 163     -13.155  21.996  42.428  1.00  0.97           N  
ATOM   2405  CA  ALA A 163     -12.020  22.843  42.810  1.00  0.97           C  
ATOM   2406  C   ALA A 163     -12.291  24.311  42.503  1.00  0.97           C  
ATOM   2407  O   ALA A 163     -11.976  25.202  43.302  1.00  0.97           O  
ATOM   2408  CB  ALA A 163     -10.768  22.404  42.078  1.00  0.97           C  
ATOM   2409  H   ALA A 163     -13.035  21.239  41.743  1.00  0.97           H  
ATOM   2410  HA  ALA A 163     -11.866  22.746  43.881  1.00  0.97           H  
ATOM   2411 1HB  ALA A 163      -9.940  23.021  42.383  1.00  0.97           H  
ATOM   2412 2HB  ALA A 163     -10.558  21.366  42.312  1.00  0.97           H  
ATOM   2413 3HB  ALA A 163     -10.908  22.513  41.014  1.00  0.97           H  
ATOM   2414  N   PHE A 164     -12.922  24.567  41.370  1.00  0.97           N  
ATOM   2415  CA  PHE A 164     -13.199  25.946  41.013  1.00  0.97           C  
ATOM   2416  C   PHE A 164     -14.341  26.539  41.824  1.00  0.97           C  
ATOM   2417  O   PHE A 164     -14.300  27.721  42.184  1.00  0.97           O  
ATOM   2418  CB  PHE A 164     -13.390  26.056  39.514  1.00  0.97           C  
ATOM   2419  CG  PHE A 164     -12.076  25.968  38.880  1.00  0.97           C  
ATOM   2420  CD1 PHE A 164     -11.660  24.835  38.256  1.00  0.97           C  
ATOM   2421  CD2 PHE A 164     -11.216  27.043  38.956  1.00  0.97           C  
ATOM   2422  CE1 PHE A 164     -10.410  24.766  37.705  1.00  0.97           C  
ATOM   2423  CE2 PHE A 164      -9.961  26.968  38.415  1.00  0.97           C  
ATOM   2424  CZ  PHE A 164      -9.563  25.807  37.786  1.00  0.97           C  
ATOM   2425  H   PHE A 164     -13.167  23.791  40.747  1.00  0.97           H  
ATOM   2426  HA  PHE A 164     -12.307  26.528  41.244  1.00  0.97           H  
ATOM   2427 1HB  PHE A 164     -14.024  25.244  39.150  1.00  0.97           H  
ATOM   2428 2HB  PHE A 164     -13.838  26.997  39.249  1.00  0.97           H  
ATOM   2429  HD1 PHE A 164     -12.338  23.987  38.205  1.00  0.97           H  
ATOM   2430  HD2 PHE A 164     -11.543  27.952  39.466  1.00  0.97           H  
ATOM   2431  HE1 PHE A 164     -10.088  23.887  37.209  1.00  0.97           H  
ATOM   2432  HE2 PHE A 164      -9.279  27.817  38.481  1.00  0.97           H  
ATOM   2433  HZ  PHE A 164      -8.565  25.720  37.348  1.00  0.97           H  
ATOM   2434  N   GLN A 165     -15.339  25.727  42.164  1.00  0.97           N  
ATOM   2435  CA  GLN A 165     -16.449  26.213  42.974  1.00  0.97           C  
ATOM   2436  C   GLN A 165     -15.901  26.620  44.325  1.00  0.97           C  
ATOM   2437  O   GLN A 165     -16.301  27.645  44.884  1.00  0.97           O  
ATOM   2438  CB  GLN A 165     -17.518  25.136  43.152  1.00  0.97           C  
ATOM   2439  CG  GLN A 165     -18.294  24.822  41.914  1.00  0.97           C  
ATOM   2440  CD  GLN A 165     -19.198  23.615  42.092  1.00  0.97           C  
ATOM   2441  OE1 GLN A 165     -18.987  22.792  42.987  1.00  0.97           O  
ATOM   2442  NE2 GLN A 165     -20.209  23.495  41.244  1.00  0.97           N  
ATOM   2443  H   GLN A 165     -15.326  24.765  41.835  1.00  0.97           H  
ATOM   2444  HA  GLN A 165     -16.892  27.087  42.500  1.00  0.97           H  
ATOM   2445 1HB  GLN A 165     -17.043  24.215  43.489  1.00  0.97           H  
ATOM   2446 2HB  GLN A 165     -18.218  25.446  43.927  1.00  0.97           H  
ATOM   2447 1HG  GLN A 165     -18.924  25.677  41.693  1.00  0.97           H  
ATOM   2448 2HG  GLN A 165     -17.599  24.648  41.104  1.00  0.97           H  
ATOM   2449 1HE2 GLN A 165     -20.839  22.720  41.317  1.00  0.97           H  
ATOM   2450 2HE2 GLN A 165     -20.347  24.182  40.532  1.00  0.97           H  
ATOM   2451  N   SER A 166     -14.938  25.827  44.817  1.00  0.96           N  
ATOM   2452  CA  SER A 166     -14.280  26.058  46.088  1.00  0.96           C  
ATOM   2453  C   SER A 166     -13.520  27.380  46.048  1.00  0.96           C  
ATOM   2454  O   SER A 166     -13.571  28.157  46.997  1.00  0.96           O  
ATOM   2455  CB  SER A 166     -13.366  24.901  46.374  1.00  0.96           C  
ATOM   2456  OG  SER A 166     -14.115  23.738  46.506  1.00  0.96           O  
ATOM   2457  H   SER A 166     -14.679  24.988  44.296  1.00  0.96           H  
ATOM   2458  HA  SER A 166     -15.037  26.109  46.869  1.00  0.96           H  
ATOM   2459 1HB  SER A 166     -12.644  24.782  45.586  1.00  0.96           H  
ATOM   2460 2HB  SER A 166     -12.820  25.087  47.290  1.00  0.96           H  
ATOM   2461  HG  SER A 166     -14.453  23.534  45.600  1.00  0.96           H  
ATOM   2462  N   TYR A 167     -12.845  27.670  44.931  1.00  0.97           N  
ATOM   2463  CA  TYR A 167     -12.181  28.964  44.767  1.00  0.97           C  
ATOM   2464  C   TYR A 167     -13.203  30.076  44.965  1.00  0.97           C  
ATOM   2465  O   TYR A 167     -12.971  31.024  45.721  1.00  0.97           O  
ATOM   2466  CB  TYR A 167     -11.493  29.058  43.404  1.00  0.97           C  
ATOM   2467  CG  TYR A 167     -10.955  30.418  43.039  1.00  0.97           C  
ATOM   2468  CD1 TYR A 167      -9.770  30.891  43.579  1.00  0.97           C  
ATOM   2469  CD2 TYR A 167     -11.658  31.188  42.110  1.00  0.97           C  
ATOM   2470  CE1 TYR A 167      -9.296  32.138  43.201  1.00  0.97           C  
ATOM   2471  CE2 TYR A 167     -11.181  32.420  41.732  1.00  0.97           C  
ATOM   2472  CZ  TYR A 167     -10.007  32.899  42.274  1.00  0.97           C  
ATOM   2473  OH  TYR A 167      -9.532  34.135  41.900  1.00  0.97           O  
ATOM   2474  H   TYR A 167     -12.782  26.969  44.190  1.00  0.97           H  
ATOM   2475  HA  TYR A 167     -11.424  29.069  45.542  1.00  0.97           H  
ATOM   2476 1HB  TYR A 167     -10.668  28.345  43.371  1.00  0.97           H  
ATOM   2477 2HB  TYR A 167     -12.182  28.768  42.632  1.00  0.97           H  
ATOM   2478  HD1 TYR A 167      -9.216  30.289  44.299  1.00  0.97           H  
ATOM   2479  HD2 TYR A 167     -12.589  30.808  41.684  1.00  0.97           H  
ATOM   2480  HE1 TYR A 167      -8.367  32.518  43.624  1.00  0.97           H  
ATOM   2481  HE2 TYR A 167     -11.734  33.021  41.010  1.00  0.97           H  
ATOM   2482  HH  TYR A 167      -8.802  34.385  42.474  1.00  0.97           H  
ATOM   2483  N   GLY A 168     -14.337  29.955  44.286  1.00  0.98           N  
ATOM   2484  CA  GLY A 168     -15.405  30.934  44.409  1.00  0.98           C  
ATOM   2485  C   GLY A 168     -15.843  31.101  45.866  1.00  0.98           C  
ATOM   2486  O   GLY A 168     -15.907  32.216  46.395  1.00  0.98           O  
ATOM   2487  H   GLY A 168     -14.455  29.148  43.667  1.00  0.98           H  
ATOM   2488 1HA  GLY A 168     -15.063  31.887  44.017  1.00  0.98           H  
ATOM   2489 2HA  GLY A 168     -16.250  30.602  43.808  1.00  0.98           H  
ATOM   2490  N   GLN A 169     -16.123  29.983  46.530  1.00  1.01           N  
ATOM   2491  CA  GLN A 169     -16.583  30.013  47.913  1.00  1.01           C  
ATOM   2492  C   GLN A 169     -15.542  30.677  48.811  1.00  1.01           C  
ATOM   2493  O   GLN A 169     -15.878  31.470  49.705  1.00  1.01           O  
ATOM   2494  CB  GLN A 169     -16.826  28.585  48.395  1.00  1.01           C  
ATOM   2495  CG  GLN A 169     -18.018  27.904  47.781  1.00  1.01           C  
ATOM   2496  CD  GLN A 169     -18.108  26.450  48.191  1.00  1.01           C  
ATOM   2497  OE1 GLN A 169     -17.103  25.826  48.541  1.00  1.01           O  
ATOM   2498  NE2 GLN A 169     -19.312  25.893  48.147  1.00  1.01           N  
ATOM   2499  H   GLN A 169     -16.047  29.091  46.039  1.00  1.01           H  
ATOM   2500  HA  GLN A 169     -17.512  30.581  47.964  1.00  1.01           H  
ATOM   2501 1HB  GLN A 169     -15.950  27.982  48.176  1.00  1.01           H  
ATOM   2502 2HB  GLN A 169     -16.956  28.581  49.464  1.00  1.01           H  
ATOM   2503 1HG  GLN A 169     -18.928  28.421  48.103  1.00  1.01           H  
ATOM   2504 2HG  GLN A 169     -17.930  27.949  46.705  1.00  1.01           H  
ATOM   2505 1HE2 GLN A 169     -19.431  24.933  48.406  1.00  1.01           H  
ATOM   2506 2HE2 GLN A 169     -20.102  26.435  47.855  1.00  1.01           H  
ATOM   2507  N   PHE A 170     -14.272  30.397  48.536  1.00  1.04           N  
ATOM   2508  CA  PHE A 170     -13.139  30.956  49.259  1.00  1.04           C  
ATOM   2509  C   PHE A 170     -13.135  32.477  49.139  1.00  1.04           C  
ATOM   2510  O   PHE A 170     -13.025  33.182  50.145  1.00  1.04           O  
ATOM   2511  CB  PHE A 170     -11.853  30.339  48.760  1.00  1.04           C  
ATOM   2512  CG  PHE A 170     -10.638  30.801  49.422  1.00  1.04           C  
ATOM   2513  CD1 PHE A 170     -10.307  30.324  50.669  1.00  1.04           C  
ATOM   2514  CD2 PHE A 170      -9.794  31.695  48.792  1.00  1.04           C  
ATOM   2515  CE1 PHE A 170      -9.167  30.739  51.285  1.00  1.04           C  
ATOM   2516  CE2 PHE A 170      -8.639  32.112  49.407  1.00  1.04           C  
ATOM   2517  CZ  PHE A 170      -8.325  31.633  50.660  1.00  1.04           C  
ATOM   2518  H   PHE A 170     -14.070  29.730  47.793  1.00  1.04           H  
ATOM   2519  HA  PHE A 170     -13.242  30.699  50.314  1.00  1.04           H  
ATOM   2520 1HB  PHE A 170     -11.927  29.268  48.889  1.00  1.04           H  
ATOM   2521 2HB  PHE A 170     -11.745  30.524  47.710  1.00  1.04           H  
ATOM   2522  HD1 PHE A 170     -10.969  29.613  51.166  1.00  1.04           H  
ATOM   2523  HD2 PHE A 170     -10.058  32.065  47.799  1.00  1.04           H  
ATOM   2524  HE1 PHE A 170      -8.929  30.364  52.268  1.00  1.04           H  
ATOM   2525  HE2 PHE A 170      -7.975  32.819  48.909  1.00  1.04           H  
ATOM   2526  HZ  PHE A 170      -7.410  31.961  51.160  1.00  1.04           H  
ATOM   2527  N   ILE A 171     -13.335  32.989  47.919  1.00  1.08           N  
ATOM   2528  CA  ILE A 171     -13.372  34.435  47.691  1.00  1.08           C  
ATOM   2529  C   ILE A 171     -14.389  35.108  48.582  1.00  1.08           C  
ATOM   2530  O   ILE A 171     -14.151  36.198  49.105  1.00  1.08           O  
ATOM   2531  CB  ILE A 171     -13.758  34.819  46.239  1.00  1.08           C  
ATOM   2532  CG1 ILE A 171     -12.665  34.482  45.240  1.00  1.08           C  
ATOM   2533  CG2 ILE A 171     -14.139  36.282  46.187  1.00  1.08           C  
ATOM   2534  CD1 ILE A 171     -13.142  34.618  43.804  1.00  1.08           C  
ATOM   2535  H   ILE A 171     -13.429  32.352  47.126  1.00  1.08           H  
ATOM   2536  HA  ILE A 171     -12.388  34.844  47.914  1.00  1.08           H  
ATOM   2537  HB  ILE A 171     -14.621  34.238  45.939  1.00  1.08           H  
ATOM   2538 1HG1 ILE A 171     -11.827  35.161  45.391  1.00  1.08           H  
ATOM   2539 2HG1 ILE A 171     -12.320  33.459  45.403  1.00  1.08           H  
ATOM   2540 1HG2 ILE A 171     -14.440  36.553  45.175  1.00  1.08           H  
ATOM   2541 2HG2 ILE A 171     -14.964  36.474  46.869  1.00  1.08           H  
ATOM   2542 3HG2 ILE A 171     -13.292  36.866  46.490  1.00  1.08           H  
ATOM   2543 1HD1 ILE A 171     -12.337  34.396  43.139  1.00  1.08           H  
ATOM   2544 2HD1 ILE A 171     -13.967  33.935  43.624  1.00  1.08           H  
ATOM   2545 3HD1 ILE A 171     -13.472  35.641  43.630  1.00  1.08           H  
ATOM   2546  N   THR A 172     -15.523  34.457  48.755  1.00  1.10           N  
ATOM   2547  CA  THR A 172     -16.613  35.007  49.532  1.00  1.10           C  
ATOM   2548  C   THR A 172     -16.523  34.725  51.040  1.00  1.10           C  
ATOM   2549  O   THR A 172     -17.421  35.109  51.793  1.00  1.10           O  
ATOM   2550  CB  THR A 172     -17.911  34.479  48.956  1.00  1.10           C  
ATOM   2551  OG1 THR A 172     -17.943  33.059  49.086  1.00  1.10           O  
ATOM   2552  CG2 THR A 172     -17.916  34.846  47.485  1.00  1.10           C  
ATOM   2553  H   THR A 172     -15.643  33.560  48.273  1.00  1.10           H  
ATOM   2554  HA  THR A 172     -16.601  36.088  49.399  1.00  1.10           H  
ATOM   2555  HB  THR A 172     -18.770  34.915  49.458  1.00  1.10           H  
ATOM   2556  HG1 THR A 172     -17.026  32.712  49.125  1.00  1.10           H  
ATOM   2557 1HG2 THR A 172     -18.786  34.485  47.030  1.00  1.10           H  
ATOM   2558 2HG2 THR A 172     -17.870  35.928  47.377  1.00  1.10           H  
ATOM   2559 3HG2 THR A 172     -17.051  34.400  46.999  1.00  1.10           H  
ATOM   2560  N   GLY A 173     -15.460  34.044  51.486  1.00  1.12           N  
ATOM   2561  CA  GLY A 173     -15.264  33.754  52.904  1.00  1.12           C  
ATOM   2562  C   GLY A 173     -16.069  32.581  53.468  1.00  1.12           C  
ATOM   2563  O   GLY A 173     -16.265  32.501  54.681  1.00  1.12           O  
ATOM   2564  H   GLY A 173     -14.732  33.748  50.838  1.00  1.12           H  
ATOM   2565 1HA  GLY A 173     -14.203  33.560  53.065  1.00  1.12           H  
ATOM   2566 2HA  GLY A 173     -15.498  34.650  53.476  1.00  1.12           H  
ATOM   2567  N   GLN A 174     -16.546  31.674  52.614  1.00  1.11           N  
ATOM   2568  CA  GLN A 174     -17.346  30.555  53.112  1.00  1.11           C  
ATOM   2569  C   GLN A 174     -16.511  29.349  53.538  1.00  1.11           C  
ATOM   2570  O   GLN A 174     -16.942  28.566  54.385  1.00  1.11           O  
ATOM   2571  CB  GLN A 174     -18.350  30.120  52.060  1.00  1.11           C  
ATOM   2572  CG  GLN A 174     -19.387  31.157  51.735  1.00  1.11           C  
ATOM   2573  CD  GLN A 174     -20.289  30.686  50.642  1.00  1.11           C  
ATOM   2574  OE1 GLN A 174     -21.118  29.783  50.824  1.00  1.11           O  
ATOM   2575  NE2 GLN A 174     -20.117  31.277  49.480  1.00  1.11           N  
ATOM   2576  H   GLN A 174     -16.356  31.758  51.616  1.00  1.11           H  
ATOM   2577  HA  GLN A 174     -17.898  30.898  53.986  1.00  1.11           H  
ATOM   2578 1HB  GLN A 174     -17.823  29.893  51.142  1.00  1.11           H  
ATOM   2579 2HB  GLN A 174     -18.853  29.213  52.386  1.00  1.11           H  
ATOM   2580 1HG  GLN A 174     -19.984  31.364  52.621  1.00  1.11           H  
ATOM   2581 2HG  GLN A 174     -18.883  32.067  51.397  1.00  1.11           H  
ATOM   2582 1HE2 GLN A 174     -20.640  30.995  48.664  1.00  1.11           H  
ATOM   2583 2HE2 GLN A 174     -19.417  31.993  49.372  1.00  1.11           H  
ATOM   2584  N   ILE A 175     -15.335  29.182  52.937  1.00  1.09           N  
ATOM   2585  CA  ILE A 175     -14.472  28.050  53.264  1.00  1.09           C  
ATOM   2586  C   ILE A 175     -13.079  28.587  53.545  1.00  1.09           C  
ATOM   2587  O   ILE A 175     -12.718  29.651  53.043  1.00  1.09           O  
ATOM   2588  CB  ILE A 175     -14.380  27.018  52.123  1.00  1.09           C  
ATOM   2589  CG1 ILE A 175     -13.731  27.609  50.915  1.00  1.09           C  
ATOM   2590  CG2 ILE A 175     -15.774  26.505  51.758  1.00  1.09           C  
ATOM   2591  CD1 ILE A 175     -13.443  26.576  49.867  1.00  1.09           C  
ATOM   2592  H   ILE A 175     -15.034  29.861  52.256  1.00  1.09           H  
ATOM   2593  HA  ILE A 175     -14.841  27.554  54.162  1.00  1.09           H  
ATOM   2594  HB  ILE A 175     -13.769  26.180  52.450  1.00  1.09           H  
ATOM   2595 1HG1 ILE A 175     -14.370  28.373  50.496  1.00  1.09           H  
ATOM   2596 2HG1 ILE A 175     -12.787  28.063  51.214  1.00  1.09           H  
ATOM   2597 1HG2 ILE A 175     -15.691  25.759  50.965  1.00  1.09           H  
ATOM   2598 2HG2 ILE A 175     -16.227  26.045  52.639  1.00  1.09           H  
ATOM   2599 3HG2 ILE A 175     -16.396  27.322  51.416  1.00  1.09           H  
ATOM   2600 1HD1 ILE A 175     -12.956  27.042  49.032  1.00  1.09           H  
ATOM   2601 2HD1 ILE A 175     -12.791  25.812  50.288  1.00  1.09           H  
ATOM   2602 3HD1 ILE A 175     -14.376  26.115  49.537  1.00  1.09           H  
ATOM   2603  N   ASP A 176     -12.291  27.873  54.331  1.00  1.05           N  
ATOM   2604  CA  ASP A 176     -10.923  28.311  54.561  1.00  1.05           C  
ATOM   2605  C   ASP A 176      -9.958  27.715  53.547  1.00  1.05           C  
ATOM   2606  O   ASP A 176     -10.367  26.956  52.660  1.00  1.05           O  
ATOM   2607  CB  ASP A 176     -10.496  27.980  55.993  1.00  1.05           C  
ATOM   2608  CG  ASP A 176     -10.373  26.489  56.323  1.00  1.05           C  
ATOM   2609  OD1 ASP A 176     -10.313  25.679  55.419  1.00  1.05           O  
ATOM   2610  OD2 ASP A 176     -10.334  26.176  57.487  1.00  1.05           O  
ATOM   2611  H   ASP A 176     -12.634  27.015  54.744  1.00  1.05           H  
ATOM   2612  HA  ASP A 176     -10.888  29.396  54.452  1.00  1.05           H  
ATOM   2613 1HB  ASP A 176      -9.540  28.453  56.202  1.00  1.05           H  
ATOM   2614 2HB  ASP A 176     -11.218  28.418  56.684  1.00  1.05           H  
ATOM   2615  N   GLU A 177      -8.670  28.035  53.701  1.00  1.00           N  
ATOM   2616  CA  GLU A 177      -7.653  27.534  52.790  1.00  1.00           C  
ATOM   2617  C   GLU A 177      -7.493  26.028  52.847  1.00  1.00           C  
ATOM   2618  O   GLU A 177      -7.283  25.393  51.818  1.00  1.00           O  
ATOM   2619  CB  GLU A 177      -6.290  28.158  53.092  1.00  1.00           C  
ATOM   2620  CG  GLU A 177      -6.149  29.622  52.765  1.00  1.00           C  
ATOM   2621  CD  GLU A 177      -4.783  30.173  53.083  1.00  1.00           C  
ATOM   2622  OE1 GLU A 177      -3.992  29.461  53.652  1.00  1.00           O  
ATOM   2623  OE2 GLU A 177      -4.531  31.306  52.748  1.00  1.00           O  
ATOM   2624  H   GLU A 177      -8.398  28.653  54.450  1.00  1.00           H  
ATOM   2625  HA  GLU A 177      -7.947  27.804  51.775  1.00  1.00           H  
ATOM   2626 1HB  GLU A 177      -6.067  28.032  54.151  1.00  1.00           H  
ATOM   2627 2HB  GLU A 177      -5.525  27.624  52.539  1.00  1.00           H  
ATOM   2628 1HG  GLU A 177      -6.335  29.752  51.702  1.00  1.00           H  
ATOM   2629 2HG  GLU A 177      -6.895  30.183  53.321  1.00  1.00           H  
ATOM   2630  N   LYS A 178      -7.600  25.444  54.040  1.00  0.95           N  
ATOM   2631  CA  LYS A 178      -7.369  24.015  54.174  1.00  0.95           C  
ATOM   2632  C   LYS A 178      -8.426  23.226  53.421  1.00  0.95           C  
ATOM   2633  O   LYS A 178      -8.100  22.271  52.708  1.00  0.95           O  
ATOM   2634  CB  LYS A 178      -7.350  23.620  55.652  1.00  0.95           C  
ATOM   2635  CG  LYS A 178      -6.129  24.120  56.418  1.00  0.95           C  
ATOM   2636  CD  LYS A 178      -6.194  23.712  57.884  1.00  0.95           C  
ATOM   2637  CE  LYS A 178      -4.986  24.219  58.659  1.00  0.95           C  
ATOM   2638  NZ  LYS A 178      -5.068  23.861  60.100  1.00  0.95           N  
ATOM   2639  H   LYS A 178      -7.840  25.995  54.854  1.00  0.95           H  
ATOM   2640  HA  LYS A 178      -6.400  23.778  53.737  1.00  0.95           H  
ATOM   2641 1HB  LYS A 178      -8.244  24.025  56.142  1.00  0.95           H  
ATOM   2642 2HB  LYS A 178      -7.392  22.537  55.742  1.00  0.95           H  
ATOM   2643 1HG  LYS A 178      -5.223  23.710  55.971  1.00  0.95           H  
ATOM   2644 2HG  LYS A 178      -6.088  25.207  56.352  1.00  0.95           H  
ATOM   2645 1HD  LYS A 178      -7.103  24.124  58.331  1.00  0.95           H  
ATOM   2646 2HD  LYS A 178      -6.234  22.626  57.958  1.00  0.95           H  
ATOM   2647 1HE  LYS A 178      -4.082  23.784  58.237  1.00  0.95           H  
ATOM   2648 2HE  LYS A 178      -4.933  25.304  58.568  1.00  0.95           H  
ATOM   2649 1HZ  LYS A 178      -4.253  24.213  60.582  1.00  0.95           H  
ATOM   2650 2HZ  LYS A 178      -5.900  24.271  60.502  1.00  0.95           H  
ATOM   2651 3HZ  LYS A 178      -5.108  22.857  60.196  1.00  0.95           H  
ATOM   2652  N   GLU A 179      -9.685  23.650  53.528  1.00  0.90           N  
ATOM   2653  CA  GLU A 179     -10.742  22.975  52.791  1.00  0.90           C  
ATOM   2654  C   GLU A 179     -10.540  23.172  51.300  1.00  0.90           C  
ATOM   2655  O   GLU A 179     -10.667  22.227  50.518  1.00  0.90           O  
ATOM   2656  CB  GLU A 179     -12.128  23.451  53.215  1.00  0.90           C  
ATOM   2657  CG  GLU A 179     -13.277  22.726  52.473  1.00  0.90           C  
ATOM   2658  CD  GLU A 179     -14.662  23.051  52.997  1.00  0.90           C  
ATOM   2659  OE1 GLU A 179     -14.768  23.846  53.898  1.00  0.90           O  
ATOM   2660  OE2 GLU A 179     -15.621  22.460  52.532  1.00  0.90           O  
ATOM   2661  H   GLU A 179      -9.908  24.441  54.146  1.00  0.90           H  
ATOM   2662  HA  GLU A 179     -10.679  21.908  53.001  1.00  0.90           H  
ATOM   2663 1HB  GLU A 179     -12.255  23.302  54.287  1.00  0.90           H  
ATOM   2664 2HB  GLU A 179     -12.208  24.521  53.024  1.00  0.90           H  
ATOM   2665 1HG  GLU A 179     -13.230  23.015  51.423  1.00  0.90           H  
ATOM   2666 2HG  GLU A 179     -13.111  21.650  52.530  1.00  0.90           H  
ATOM   2667  N   ARG A 180     -10.205  24.399  50.889  1.00  0.87           N  
ATOM   2668  CA  ARG A 180     -10.000  24.655  49.476  1.00  0.87           C  
ATOM   2669  C   ARG A 180      -8.908  23.741  48.930  1.00  0.87           C  
ATOM   2670  O   ARG A 180      -9.088  23.103  47.890  1.00  0.87           O  
ATOM   2671  CB  ARG A 180      -9.639  26.118  49.247  1.00  0.87           C  
ATOM   2672  CG  ARG A 180      -9.467  26.520  47.775  1.00  0.87           C  
ATOM   2673  CD  ARG A 180      -9.213  27.976  47.633  1.00  0.87           C  
ATOM   2674  NE  ARG A 180      -7.928  28.409  48.156  1.00  0.87           N  
ATOM   2675  CZ  ARG A 180      -6.779  28.365  47.462  1.00  0.87           C  
ATOM   2676  NH1 ARG A 180      -6.799  27.950  46.217  1.00  0.87           N  
ATOM   2677  NH2 ARG A 180      -5.644  28.754  48.008  1.00  0.87           N  
ATOM   2678  H   ARG A 180     -10.112  25.166  51.560  1.00  0.87           H  
ATOM   2679  HA  ARG A 180     -10.928  24.440  48.948  1.00  0.87           H  
ATOM   2680 1HB  ARG A 180     -10.395  26.763  49.696  1.00  0.87           H  
ATOM   2681 2HB  ARG A 180      -8.697  26.333  49.750  1.00  0.87           H  
ATOM   2682 1HG  ARG A 180      -8.620  25.984  47.368  1.00  0.87           H  
ATOM   2683 2HG  ARG A 180     -10.369  26.269  47.213  1.00  0.87           H  
ATOM   2684 1HD  ARG A 180      -9.267  28.256  46.581  1.00  0.87           H  
ATOM   2685 2HD  ARG A 180      -9.963  28.473  48.165  1.00  0.87           H  
ATOM   2686  HE  ARG A 180      -7.894  28.744  49.112  1.00  0.87           H  
ATOM   2687 1HH1 ARG A 180      -7.682  27.690  45.796  1.00  0.87           H  
ATOM   2688 2HH1 ARG A 180      -5.946  27.917  45.678  1.00  0.87           H  
ATOM   2689 1HH2 ARG A 180      -5.625  29.082  48.967  1.00  0.87           H  
ATOM   2690 2HH2 ARG A 180      -4.794  28.732  47.464  1.00  0.87           H  
ATOM   2691  N   PHE A 181      -7.793  23.629  49.657  1.00  0.84           N  
ATOM   2692  CA  PHE A 181      -6.699  22.777  49.225  1.00  0.84           C  
ATOM   2693  C   PHE A 181      -7.080  21.310  49.211  1.00  0.84           C  
ATOM   2694  O   PHE A 181      -6.702  20.583  48.295  1.00  0.84           O  
ATOM   2695  CB  PHE A 181      -5.467  22.971  50.094  1.00  0.84           C  
ATOM   2696  CG  PHE A 181      -4.706  24.221  49.779  1.00  0.84           C  
ATOM   2697  CD1 PHE A 181      -4.445  25.170  50.755  1.00  0.84           C  
ATOM   2698  CD2 PHE A 181      -4.258  24.454  48.486  1.00  0.84           C  
ATOM   2699  CE1 PHE A 181      -3.746  26.322  50.452  1.00  0.84           C  
ATOM   2700  CE2 PHE A 181      -3.560  25.603  48.178  1.00  0.84           C  
ATOM   2701  CZ  PHE A 181      -3.302  26.538  49.166  1.00  0.84           C  
ATOM   2702  H   PHE A 181      -7.693  24.167  50.516  1.00  0.84           H  
ATOM   2703  HA  PHE A 181      -6.434  23.064  48.210  1.00  0.84           H  
ATOM   2704 1HB  PHE A 181      -5.773  23.014  51.142  1.00  0.84           H  
ATOM   2705 2HB  PHE A 181      -4.808  22.127  49.979  1.00  0.84           H  
ATOM   2706  HD1 PHE A 181      -4.797  25.000  51.773  1.00  0.84           H  
ATOM   2707  HD2 PHE A 181      -4.465  23.716  47.710  1.00  0.84           H  
ATOM   2708  HE1 PHE A 181      -3.547  27.061  51.234  1.00  0.84           H  
ATOM   2709  HE2 PHE A 181      -3.212  25.774  47.160  1.00  0.84           H  
ATOM   2710  HZ  PHE A 181      -2.750  27.445  48.926  1.00  0.84           H  
ATOM   2711  N   ASP A 182      -7.858  20.858  50.197  1.00  0.82           N  
ATOM   2712  CA  ASP A 182      -8.272  19.461  50.243  1.00  0.82           C  
ATOM   2713  C   ASP A 182      -9.090  19.119  49.001  1.00  0.82           C  
ATOM   2714  O   ASP A 182      -8.918  18.057  48.387  1.00  0.82           O  
ATOM   2715  CB  ASP A 182      -9.085  19.215  51.527  1.00  0.82           C  
ATOM   2716  CG  ASP A 182      -9.505  17.773  51.773  1.00  0.82           C  
ATOM   2717  OD1 ASP A 182      -8.654  16.921  51.885  1.00  0.82           O  
ATOM   2718  OD2 ASP A 182     -10.696  17.541  51.891  1.00  0.82           O  
ATOM   2719  H   ASP A 182      -8.142  21.483  50.952  1.00  0.82           H  
ATOM   2720  HA  ASP A 182      -7.381  18.834  50.259  1.00  0.82           H  
ATOM   2721 1HB  ASP A 182      -8.505  19.562  52.384  1.00  0.82           H  
ATOM   2722 2HB  ASP A 182      -9.986  19.830  51.491  1.00  0.82           H  
ATOM   2723  N   ILE A 183      -9.952  20.042  48.593  1.00  0.82           N  
ATOM   2724  CA  ILE A 183     -10.748  19.817  47.406  1.00  0.82           C  
ATOM   2725  C   ILE A 183      -9.896  19.832  46.144  1.00  0.82           C  
ATOM   2726  O   ILE A 183     -10.033  18.960  45.291  1.00  0.82           O  
ATOM   2727  CB  ILE A 183     -11.890  20.817  47.312  1.00  0.82           C  
ATOM   2728  CG1 ILE A 183     -12.867  20.517  48.475  1.00  0.82           C  
ATOM   2729  CG2 ILE A 183     -12.551  20.696  45.939  1.00  0.82           C  
ATOM   2730  CD1 ILE A 183     -13.910  21.560  48.711  1.00  0.82           C  
ATOM   2731  H   ILE A 183     -10.073  20.899  49.138  1.00  0.82           H  
ATOM   2732  HA  ILE A 183     -11.196  18.835  47.495  1.00  0.82           H  
ATOM   2733  HB  ILE A 183     -11.507  21.833  47.452  1.00  0.82           H  
ATOM   2734 1HG1 ILE A 183     -13.362  19.569  48.278  1.00  0.82           H  
ATOM   2735 2HG1 ILE A 183     -12.282  20.419  49.393  1.00  0.82           H  
ATOM   2736 1HG2 ILE A 183     -13.372  21.400  45.859  1.00  0.82           H  
ATOM   2737 2HG2 ILE A 183     -11.817  20.902  45.174  1.00  0.82           H  
ATOM   2738 3HG2 ILE A 183     -12.920  19.700  45.810  1.00  0.82           H  
ATOM   2739 1HD1 ILE A 183     -14.537  21.267  49.555  1.00  0.82           H  
ATOM   2740 2HD1 ILE A 183     -13.426  22.514  48.935  1.00  0.82           H  
ATOM   2741 3HD1 ILE A 183     -14.526  21.663  47.826  1.00  0.82           H  
ATOM   2742  N   ILE A 184      -8.982  20.795  46.038  1.00  0.83           N  
ATOM   2743  CA  ILE A 184      -8.138  20.871  44.850  1.00  0.83           C  
ATOM   2744  C   ILE A 184      -7.261  19.631  44.712  1.00  0.83           C  
ATOM   2745  O   ILE A 184      -7.226  19.000  43.648  1.00  0.83           O  
ATOM   2746  CB  ILE A 184      -7.183  22.079  44.959  1.00  0.83           C  
ATOM   2747  CG1 ILE A 184      -7.957  23.374  44.855  1.00  0.83           C  
ATOM   2748  CG2 ILE A 184      -6.138  22.003  43.855  1.00  0.83           C  
ATOM   2749  CD1 ILE A 184      -7.146  24.570  45.265  1.00  0.83           C  
ATOM   2750  H   ILE A 184      -8.903  21.502  46.767  1.00  0.83           H  
ATOM   2751  HA  ILE A 184      -8.759  20.966  43.977  1.00  0.83           H  
ATOM   2752  HB  ILE A 184      -6.691  22.068  45.925  1.00  0.83           H  
ATOM   2753 1HG1 ILE A 184      -8.264  23.520  43.832  1.00  0.83           H  
ATOM   2754 2HG1 ILE A 184      -8.846  23.314  45.478  1.00  0.83           H  
ATOM   2755 1HG2 ILE A 184      -5.462  22.852  43.941  1.00  0.83           H  
ATOM   2756 2HG2 ILE A 184      -5.568  21.080  43.952  1.00  0.83           H  
ATOM   2757 3HG2 ILE A 184      -6.629  22.025  42.883  1.00  0.83           H  
ATOM   2758 1HD1 ILE A 184      -7.759  25.458  45.154  1.00  0.83           H  
ATOM   2759 2HD1 ILE A 184      -6.837  24.465  46.303  1.00  0.83           H  
ATOM   2760 3HD1 ILE A 184      -6.268  24.652  44.630  1.00  0.83           H  
ATOM   2761  N   ARG A 185      -6.614  19.234  45.796  1.00  0.85           N  
ATOM   2762  CA  ARG A 185      -5.698  18.107  45.801  1.00  0.85           C  
ATOM   2763  C   ARG A 185      -6.380  16.797  45.439  1.00  0.85           C  
ATOM   2764  O   ARG A 185      -5.792  15.963  44.750  1.00  0.85           O  
ATOM   2765  CB  ARG A 185      -5.042  18.014  47.166  1.00  0.85           C  
ATOM   2766  CG  ARG A 185      -4.047  19.152  47.424  1.00  0.85           C  
ATOM   2767  CD  ARG A 185      -3.542  19.180  48.817  1.00  0.85           C  
ATOM   2768  NE  ARG A 185      -2.644  20.315  49.030  1.00  0.85           N  
ATOM   2769  CZ  ARG A 185      -2.243  20.769  50.235  1.00  0.85           C  
ATOM   2770  NH1 ARG A 185      -2.660  20.179  51.333  1.00  0.85           N  
ATOM   2771  NH2 ARG A 185      -1.436  21.813  50.311  1.00  0.85           N  
ATOM   2772  H   ARG A 185      -6.724  19.765  46.658  1.00  0.85           H  
ATOM   2773  HA  ARG A 185      -4.921  18.303  45.064  1.00  0.85           H  
ATOM   2774 1HB  ARG A 185      -5.812  18.052  47.943  1.00  0.85           H  
ATOM   2775 2HB  ARG A 185      -4.518  17.066  47.262  1.00  0.85           H  
ATOM   2776 1HG  ARG A 185      -3.192  19.023  46.762  1.00  0.85           H  
ATOM   2777 2HG  ARG A 185      -4.522  20.108  47.206  1.00  0.85           H  
ATOM   2778 1HD  ARG A 185      -4.386  19.277  49.503  1.00  0.85           H  
ATOM   2779 2HD  ARG A 185      -2.996  18.263  49.033  1.00  0.85           H  
ATOM   2780  HE  ARG A 185      -2.300  20.799  48.210  1.00  0.85           H  
ATOM   2781 1HH1 ARG A 185      -3.279  19.382  51.274  1.00  0.85           H  
ATOM   2782 2HH1 ARG A 185      -2.360  20.520  52.235  1.00  0.85           H  
ATOM   2783 1HH2 ARG A 185      -1.119  22.271  49.467  1.00  0.85           H  
ATOM   2784 2HH2 ARG A 185      -1.139  22.156  51.212  1.00  0.85           H  
ATOM   2785  N   ASN A 186      -7.632  16.622  45.856  1.00  0.87           N  
ATOM   2786  CA  ASN A 186      -8.348  15.401  45.535  1.00  0.87           C  
ATOM   2787  C   ASN A 186      -9.294  15.573  44.344  1.00  0.87           C  
ATOM   2788  O   ASN A 186     -10.093  14.691  44.059  1.00  0.87           O  
ATOM   2789  CB  ASN A 186      -9.123  14.942  46.754  1.00  0.87           C  
ATOM   2790  CG  ASN A 186      -8.254  14.465  47.864  1.00  0.87           C  
ATOM   2791  OD1 ASN A 186      -7.737  13.338  47.855  1.00  0.87           O  
ATOM   2792  ND2 ASN A 186      -8.068  15.322  48.826  1.00  0.87           N  
ATOM   2793  H   ASN A 186      -8.089  17.320  46.448  1.00  0.87           H  
ATOM   2794  HA  ASN A 186      -7.624  14.633  45.266  1.00  0.87           H  
ATOM   2795 1HB  ASN A 186      -9.701  15.781  47.138  1.00  0.87           H  
ATOM   2796 2HB  ASN A 186      -9.817  14.156  46.478  1.00  0.87           H  
ATOM   2797 1HD2 ASN A 186      -7.502  15.089  49.618  1.00  0.87           H  
ATOM   2798 2HD2 ASN A 186      -8.503  16.242  48.760  1.00  0.87           H  
ATOM   2799  N   ALA A 187      -9.230  16.695  43.632  1.00  0.89           N  
ATOM   2800  CA  ALA A 187     -10.131  16.890  42.495  1.00  0.89           C  
ATOM   2801  C   ALA A 187      -9.840  15.920  41.362  1.00  0.89           C  
ATOM   2802  O   ALA A 187     -10.741  15.424  40.687  1.00  0.89           O  
ATOM   2803  CB  ALA A 187     -10.013  18.310  41.977  1.00  0.89           C  
ATOM   2804  H   ALA A 187      -8.559  17.431  43.857  1.00  0.89           H  
ATOM   2805  HA  ALA A 187     -11.149  16.716  42.832  1.00  0.89           H  
ATOM   2806 1HB  ALA A 187     -10.686  18.453  41.157  1.00  0.89           H  
ATOM   2807 2HB  ALA A 187     -10.257  19.004  42.773  1.00  0.89           H  
ATOM   2808 3HB  ALA A 187      -8.993  18.489  41.641  1.00  0.89           H  
ATOM   2809  N   CYS A 188      -8.556  15.685  41.127  1.00  0.90           N  
ATOM   2810  CA  CYS A 188      -8.086  14.859  40.024  1.00  0.90           C  
ATOM   2811  C   CYS A 188      -6.962  13.875  40.437  1.00  0.90           C  
ATOM   2812  O   CYS A 188      -5.840  13.979  39.941  1.00  0.90           O  
ATOM   2813  CB  CYS A 188      -7.644  15.805  38.895  1.00  0.90           C  
ATOM   2814  SG  CYS A 188      -9.017  16.840  38.218  1.00  0.90           S  
ATOM   2815  H   CYS A 188      -7.880  16.115  41.744  1.00  0.90           H  
ATOM   2816  HA  CYS A 188      -8.930  14.286  39.643  1.00  0.90           H  
ATOM   2817 1HB  CYS A 188      -6.890  16.488  39.290  1.00  0.90           H  
ATOM   2818 2HB  CYS A 188      -7.180  15.277  38.088  1.00  0.90           H  
ATOM   2819  HG  CYS A 188      -9.850  15.824  37.987  1.00  0.90           H  
ATOM   2820  N   PRO A 189      -7.231  12.889  41.313  1.00  0.90           N  
ATOM   2821  CA  PRO A 189      -6.264  12.006  41.972  1.00  0.90           C  
ATOM   2822  C   PRO A 189      -5.740  10.856  41.116  1.00  0.90           C  
ATOM   2823  O   PRO A 189      -5.947   9.687  41.448  1.00  0.90           O  
ATOM   2824  CB  PRO A 189      -7.097  11.416  43.091  1.00  0.90           C  
ATOM   2825  CG  PRO A 189      -8.458  11.326  42.503  1.00  0.90           C  
ATOM   2826  CD  PRO A 189      -8.619  12.571  41.647  1.00  0.90           C  
ATOM   2827  HA  PRO A 189      -5.432  12.609  42.369  1.00  0.90           H  
ATOM   2828 1HB  PRO A 189      -6.692  10.438  43.389  1.00  0.90           H  
ATOM   2829 2HB  PRO A 189      -7.056  12.071  43.976  1.00  0.90           H  
ATOM   2830 1HG  PRO A 189      -8.567  10.406  41.905  1.00  0.90           H  
ATOM   2831 2HG  PRO A 189      -9.150  11.246  43.296  1.00  0.90           H  
ATOM   2832 1HD  PRO A 189      -9.204  12.336  40.749  1.00  0.90           H  
ATOM   2833 2HD  PRO A 189      -9.079  13.346  42.245  1.00  0.90           H  
ATOM   2834  N   GLY A 190      -5.060  11.170  40.037  1.00  0.89           N  
ATOM   2835  CA  GLY A 190      -4.576  10.127  39.128  1.00  0.89           C  
ATOM   2836  C   GLY A 190      -4.210  10.743  37.802  1.00  0.89           C  
ATOM   2837  O   GLY A 190      -3.830  11.910  37.753  1.00  0.89           O  
ATOM   2838  H   GLY A 190      -4.921  12.159  39.828  1.00  0.89           H  
ATOM   2839 1HA  GLY A 190      -3.710   9.628  39.559  1.00  0.89           H  
ATOM   2840 2HA  GLY A 190      -5.351   9.375  38.979  1.00  0.89           H  
ATOM   2841  N   ARG A 191      -4.297   9.979  36.721  1.00  0.87           N  
ATOM   2842  CA  ARG A 191      -3.953  10.551  35.426  1.00  0.87           C  
ATOM   2843  C   ARG A 191      -5.197  10.544  34.541  1.00  0.87           C  
ATOM   2844  O   ARG A 191      -6.118   9.766  34.782  1.00  0.87           O  
ATOM   2845  CB  ARG A 191      -2.825   9.762  34.816  1.00  0.87           C  
ATOM   2846  CG  ARG A 191      -1.556   9.761  35.679  1.00  0.87           C  
ATOM   2847  CD  ARG A 191      -0.458   9.016  35.053  1.00  0.87           C  
ATOM   2848  NE  ARG A 191      -0.849   7.629  34.830  1.00  0.87           N  
ATOM   2849  CZ  ARG A 191      -0.134   6.703  34.168  1.00  0.87           C  
ATOM   2850  NH1 ARG A 191       1.063   6.986  33.667  1.00  0.87           N  
ATOM   2851  NH2 ARG A 191      -0.681   5.516  34.033  1.00  0.87           N  
ATOM   2852  H   ARG A 191      -4.575   8.985  36.776  1.00  0.87           H  
ATOM   2853  HA  ARG A 191      -3.626  11.579  35.551  1.00  0.87           H  
ATOM   2854 1HB  ARG A 191      -3.136   8.728  34.653  1.00  0.87           H  
ATOM   2855 2HB  ARG A 191      -2.573  10.193  33.855  1.00  0.87           H  
ATOM   2856 1HG  ARG A 191      -1.239  10.786  35.846  1.00  0.87           H  
ATOM   2857 2HG  ARG A 191      -1.777   9.287  36.635  1.00  0.87           H  
ATOM   2858 1HD  ARG A 191      -0.184   9.471  34.110  1.00  0.87           H  
ATOM   2859 2HD  ARG A 191       0.404   9.024  35.716  1.00  0.87           H  
ATOM   2860  HE  ARG A 191      -1.784   7.320  35.176  1.00  0.87           H  
ATOM   2861 1HH1 ARG A 191       1.456   7.904  33.789  1.00  0.87           H  
ATOM   2862 2HH1 ARG A 191       1.617   6.281  33.143  1.00  0.87           H  
ATOM   2863 1HH2 ARG A 191      -1.631   5.381  34.439  1.00  0.87           H  
ATOM   2864 2HH2 ARG A 191      -0.202   4.779  33.543  1.00  0.87           H  
ATOM   2865  N   GLY A 192      -5.249  11.411  33.535  1.00  0.84           N  
ATOM   2866  CA  GLY A 192      -6.409  11.433  32.642  1.00  0.84           C  
ATOM   2867  C   GLY A 192      -7.160  12.752  32.689  1.00  0.84           C  
ATOM   2868  O   GLY A 192      -6.946  13.575  33.582  1.00  0.84           O  
ATOM   2869  H   GLY A 192      -4.480  12.050  33.368  1.00  0.84           H  
ATOM   2870 1HA  GLY A 192      -6.106  11.229  31.622  1.00  0.84           H  
ATOM   2871 2HA  GLY A 192      -7.086  10.632  32.915  1.00  0.84           H  
ATOM   2872  N   ALA A 193      -8.020  12.971  31.707  1.00  0.83           N  
ATOM   2873  CA  ALA A 193      -8.825  14.190  31.646  1.00  0.83           C  
ATOM   2874  C   ALA A 193      -9.858  14.195  32.757  1.00  0.83           C  
ATOM   2875  O   ALA A 193     -10.362  13.154  33.137  1.00  0.83           O  
ATOM   2876  CB  ALA A 193      -9.486  14.324  30.313  1.00  0.83           C  
ATOM   2877  H   ALA A 193      -8.128  12.250  30.989  1.00  0.83           H  
ATOM   2878  HA  ALA A 193      -8.165  15.044  31.799  1.00  0.83           H  
ATOM   2879 1HB  ALA A 193     -10.058  15.243  30.278  1.00  0.83           H  
ATOM   2880 2HB  ALA A 193      -8.696  14.353  29.570  1.00  0.83           H  
ATOM   2881 3HB  ALA A 193     -10.147  13.476  30.128  1.00  0.83           H  
ATOM   2882  N   CYS A 194     -10.286  15.378  33.168  1.00  0.82           N  
ATOM   2883  CA  CYS A 194     -11.167  15.700  34.317  1.00  0.82           C  
ATOM   2884  C   CYS A 194     -12.370  14.810  34.764  1.00  0.82           C  
ATOM   2885  O   CYS A 194     -13.094  15.192  35.685  1.00  0.82           O  
ATOM   2886  CB  CYS A 194     -11.721  17.063  34.061  1.00  0.82           C  
ATOM   2887  SG  CYS A 194     -10.501  18.308  33.993  1.00  0.82           S  
ATOM   2888  H   CYS A 194      -9.871  16.175  32.706  1.00  0.82           H  
ATOM   2889  HA  CYS A 194     -10.505  15.774  35.179  1.00  0.82           H  
ATOM   2890 1HB  CYS A 194     -12.249  17.059  33.116  1.00  0.82           H  
ATOM   2891 2HB  CYS A 194     -12.419  17.325  34.845  1.00  0.82           H  
ATOM   2892  HG  CYS A 194     -11.329  19.306  33.688  1.00  0.82           H  
ATOM   2893  N   GLY A 195     -12.651  13.695  34.112  1.00  0.82           N  
ATOM   2894  CA  GLY A 195     -13.602  12.708  34.634  1.00  0.82           C  
ATOM   2895  C   GLY A 195     -15.052  12.913  34.247  1.00  0.82           C  
ATOM   2896  O   GLY A 195     -15.719  11.981  33.805  1.00  0.82           O  
ATOM   2897  H   GLY A 195     -12.081  13.456  33.326  1.00  0.82           H  
ATOM   2898 1HA  GLY A 195     -13.285  11.719  34.305  1.00  0.82           H  
ATOM   2899 2HA  GLY A 195     -13.522  12.692  35.722  1.00  0.82           H  
ATOM   2900  N   GLY A 196     -15.545  14.112  34.427  1.00  0.82           N  
ATOM   2901  CA  GLY A 196     -16.929  14.422  34.082  1.00  0.82           C  
ATOM   2902  C   GLY A 196     -17.072  14.858  32.638  1.00  0.82           C  
ATOM   2903  O   GLY A 196     -16.168  14.684  31.807  1.00  0.82           O  
ATOM   2904  H   GLY A 196     -14.921  14.806  34.840  1.00  0.82           H  
ATOM   2905 1HA  GLY A 196     -17.551  13.550  34.251  1.00  0.82           H  
ATOM   2906 2HA  GLY A 196     -17.309  15.206  34.737  1.00  0.82           H  
ATOM   2907  N   MET A 197     -18.196  15.469  32.329  1.00  0.82           N  
ATOM   2908  CA  MET A 197     -18.458  15.885  30.972  1.00  0.82           C  
ATOM   2909  C   MET A 197     -17.832  17.252  30.695  1.00  0.82           C  
ATOM   2910  O   MET A 197     -18.504  18.284  30.650  1.00  0.82           O  
ATOM   2911  CB  MET A 197     -19.946  15.905  30.731  1.00  0.82           C  
ATOM   2912  CG  MET A 197     -20.337  15.983  29.313  1.00  0.82           C  
ATOM   2913  SD  MET A 197     -20.035  14.454  28.438  1.00  0.82           S  
ATOM   2914  CE  MET A 197     -18.464  14.740  27.760  1.00  0.82           C  
ATOM   2915  H   MET A 197     -18.897  15.630  33.041  1.00  0.82           H  
ATOM   2916  HA  MET A 197     -18.003  15.165  30.295  1.00  0.82           H  
ATOM   2917 1HB  MET A 197     -20.386  15.006  31.142  1.00  0.82           H  
ATOM   2918 2HB  MET A 197     -20.397  16.749  31.252  1.00  0.82           H  
ATOM   2919 1HG  MET A 197     -21.396  16.205  29.256  1.00  0.82           H  
ATOM   2920 2HG  MET A 197     -19.786  16.780  28.826  1.00  0.82           H  
ATOM   2921 1HE  MET A 197     -18.151  13.874  27.176  1.00  0.82           H  
ATOM   2922 2HE  MET A 197     -18.520  15.611  27.133  1.00  0.82           H  
ATOM   2923 3HE  MET A 197     -17.756  14.920  28.561  1.00  0.82           H  
ATOM   2924  N   TYR A 198     -16.532  17.219  30.490  1.00  0.81           N  
ATOM   2925  CA  TYR A 198     -15.701  18.388  30.238  1.00  0.81           C  
ATOM   2926  C   TYR A 198     -15.407  18.450  28.763  1.00  0.81           C  
ATOM   2927  O   TYR A 198     -15.747  17.520  28.022  1.00  0.81           O  
ATOM   2928  CB  TYR A 198     -14.414  18.342  31.058  1.00  0.81           C  
ATOM   2929  CG  TYR A 198     -14.640  18.548  32.542  1.00  0.81           C  
ATOM   2930  CD1 TYR A 198     -15.033  17.498  33.300  1.00  0.81           C  
ATOM   2931  CD2 TYR A 198     -14.418  19.775  33.136  1.00  0.81           C  
ATOM   2932  CE1 TYR A 198     -15.261  17.631  34.642  1.00  0.81           C  
ATOM   2933  CE2 TYR A 198     -14.620  19.915  34.487  1.00  0.81           C  
ATOM   2934  CZ  TYR A 198     -15.065  18.824  35.241  1.00  0.81           C  
ATOM   2935  OH  TYR A 198     -15.306  18.919  36.588  1.00  0.81           O  
ATOM   2936  H   TYR A 198     -16.101  16.300  30.580  1.00  0.81           H  
ATOM   2937  HA  TYR A 198     -16.257  19.286  30.510  1.00  0.81           H  
ATOM   2938 1HB  TYR A 198     -13.929  17.370  30.920  1.00  0.81           H  
ATOM   2939 2HB  TYR A 198     -13.722  19.106  30.708  1.00  0.81           H  
ATOM   2940  HD1 TYR A 198     -15.163  16.564  32.826  1.00  0.81           H  
ATOM   2941  HD2 TYR A 198     -14.080  20.623  32.541  1.00  0.81           H  
ATOM   2942  HE1 TYR A 198     -15.586  16.784  35.239  1.00  0.81           H  
ATOM   2943  HE2 TYR A 198     -14.439  20.878  34.953  1.00  0.81           H  
ATOM   2944  HH  TYR A 198     -15.937  18.214  36.891  1.00  0.81           H  
ATOM   2945  N   THR A 199     -14.802  19.537  28.320  1.00  0.79           N  
ATOM   2946  CA  THR A 199     -14.529  19.697  26.905  1.00  0.79           C  
ATOM   2947  C   THR A 199     -13.702  18.560  26.325  1.00  0.79           C  
ATOM   2948  O   THR A 199     -13.978  18.104  25.223  1.00  0.79           O  
ATOM   2949  CB  THR A 199     -13.825  21.015  26.615  1.00  0.79           C  
ATOM   2950  OG1 THR A 199     -14.645  22.085  27.045  1.00  0.79           O  
ATOM   2951  CG2 THR A 199     -13.631  21.132  25.108  1.00  0.79           C  
ATOM   2952  H   THR A 199     -14.535  20.269  28.963  1.00  0.79           H  
ATOM   2953  HA  THR A 199     -15.483  19.718  26.385  1.00  0.79           H  
ATOM   2954  HB  THR A 199     -12.862  21.052  27.127  1.00  0.79           H  
ATOM   2955  HG1 THR A 199     -15.490  22.048  26.554  1.00  0.79           H  
ATOM   2956 1HG2 THR A 199     -13.133  22.073  24.876  1.00  0.79           H  
ATOM   2957 2HG2 THR A 199     -13.030  20.311  24.771  1.00  0.79           H  
ATOM   2958 3HG2 THR A 199     -14.599  21.097  24.609  1.00  0.79           H  
ATOM   2959  N   ALA A 200     -12.671  18.100  27.037  1.00  0.76           N  
ATOM   2960  CA  ALA A 200     -11.837  17.031  26.481  1.00  0.76           C  
ATOM   2961  C   ALA A 200     -12.649  15.787  26.205  1.00  0.76           C  
ATOM   2962  O   ALA A 200     -12.480  15.137  25.174  1.00  0.76           O  
ATOM   2963  CB  ALA A 200     -10.713  16.711  27.433  1.00  0.76           C  
ATOM   2964  H   ALA A 200     -12.464  18.500  27.941  1.00  0.76           H  
ATOM   2965  HA  ALA A 200     -11.430  17.368  25.531  1.00  0.76           H  
ATOM   2966 1HB  ALA A 200     -10.092  15.943  26.997  1.00  0.76           H  
ATOM   2967 2HB  ALA A 200     -10.115  17.595  27.612  1.00  0.76           H  
ATOM   2968 3HB  ALA A 200     -11.127  16.357  28.371  1.00  0.76           H  
ATOM   2969  N   ASN A 201     -13.567  15.474  27.107  1.00  0.73           N  
ATOM   2970  CA  ASN A 201     -14.402  14.312  26.923  1.00  0.73           C  
ATOM   2971  C   ASN A 201     -15.456  14.594  25.866  1.00  0.73           C  
ATOM   2972  O   ASN A 201     -15.771  13.732  25.052  1.00  0.73           O  
ATOM   2973  CB  ASN A 201     -14.993  13.893  28.244  1.00  0.73           C  
ATOM   2974  CG  ASN A 201     -13.960  13.237  29.135  1.00  0.73           C  
ATOM   2975  OD1 ASN A 201     -12.998  12.647  28.635  1.00  0.73           O  
ATOM   2976  ND2 ASN A 201     -14.127  13.330  30.426  1.00  0.73           N  
ATOM   2977  H   ASN A 201     -13.687  16.050  27.926  1.00  0.73           H  
ATOM   2978  HA  ASN A 201     -13.781  13.494  26.557  1.00  0.73           H  
ATOM   2979 1HB  ASN A 201     -15.400  14.767  28.759  1.00  0.73           H  
ATOM   2980 2HB  ASN A 201     -15.806  13.201  28.065  1.00  0.73           H  
ATOM   2981 1HD2 ASN A 201     -13.470  12.908  31.042  1.00  0.73           H  
ATOM   2982 2HD2 ASN A 201     -14.926  13.830  30.810  1.00  0.73           H  
ATOM   2983  N   THR A 202     -15.940  15.833  25.808  1.00  0.70           N  
ATOM   2984  CA  THR A 202     -16.949  16.184  24.824  1.00  0.70           C  
ATOM   2985  C   THR A 202     -16.395  15.950  23.445  1.00  0.70           C  
ATOM   2986  O   THR A 202     -17.001  15.260  22.613  1.00  0.70           O  
ATOM   2987  CB  THR A 202     -17.323  17.678  24.904  1.00  0.70           C  
ATOM   2988  OG1 THR A 202     -17.901  18.018  26.178  1.00  0.70           O  
ATOM   2989  CG2 THR A 202     -18.254  18.007  23.816  1.00  0.70           C  
ATOM   2990  H   THR A 202     -15.641  16.525  26.488  1.00  0.70           H  
ATOM   2991  HA  THR A 202     -17.828  15.555  24.952  1.00  0.70           H  
ATOM   2992  HB  THR A 202     -16.434  18.278  24.770  1.00  0.70           H  
ATOM   2993  HG1 THR A 202     -17.314  17.656  26.891  1.00  0.70           H  
ATOM   2994 1HG2 THR A 202     -18.514  19.063  23.857  1.00  0.70           H  
ATOM   2995 2HG2 THR A 202     -17.787  17.785  22.856  1.00  0.70           H  
ATOM   2996 3HG2 THR A 202     -19.137  17.403  23.925  1.00  0.70           H  
ATOM   2997  N   LEU A 203     -15.211  16.495  23.224  1.00  0.67           N  
ATOM   2998  CA  LEU A 203     -14.560  16.380  21.957  1.00  0.67           C  
ATOM   2999  C   LEU A 203     -14.196  14.947  21.676  1.00  0.67           C  
ATOM   3000  O   LEU A 203     -14.439  14.462  20.581  1.00  0.67           O  
ATOM   3001  CB  LEU A 203     -13.303  17.211  21.975  1.00  0.67           C  
ATOM   3002  CG  LEU A 203     -13.465  18.672  22.023  1.00  0.67           C  
ATOM   3003  CD1 LEU A 203     -12.100  19.232  22.249  1.00  0.67           C  
ATOM   3004  CD2 LEU A 203     -14.105  19.179  20.729  1.00  0.67           C  
ATOM   3005  H   LEU A 203     -14.762  17.028  23.966  1.00  0.67           H  
ATOM   3006  HA  LEU A 203     -15.232  16.739  21.182  1.00  0.67           H  
ATOM   3007 1HB  LEU A 203     -12.753  16.940  22.874  1.00  0.67           H  
ATOM   3008 2HB  LEU A 203     -12.702  16.964  21.104  1.00  0.67           H  
ATOM   3009  HG  LEU A 203     -14.095  18.947  22.865  1.00  0.67           H  
ATOM   3010 1HD1 LEU A 203     -12.130  20.294  22.330  1.00  0.67           H  
ATOM   3011 2HD1 LEU A 203     -11.713  18.811  23.169  1.00  0.67           H  
ATOM   3012 3HD1 LEU A 203     -11.464  18.952  21.434  1.00  0.67           H  
ATOM   3013 1HD2 LEU A 203     -14.209  20.253  20.775  1.00  0.67           H  
ATOM   3014 2HD2 LEU A 203     -13.476  18.907  19.879  1.00  0.67           H  
ATOM   3015 3HD2 LEU A 203     -15.092  18.727  20.611  1.00  0.67           H  
ATOM   3016  N   ALA A 204     -13.698  14.219  22.668  1.00  0.65           N  
ATOM   3017  CA  ALA A 204     -13.324  12.849  22.399  1.00  0.65           C  
ATOM   3018  C   ALA A 204     -14.531  12.040  21.905  1.00  0.65           C  
ATOM   3019  O   ALA A 204     -14.388  11.235  20.979  1.00  0.65           O  
ATOM   3020  CB  ALA A 204     -12.709  12.234  23.639  1.00  0.65           C  
ATOM   3021  H   ALA A 204     -13.509  14.619  23.588  1.00  0.65           H  
ATOM   3022  HA  ALA A 204     -12.574  12.852  21.611  1.00  0.65           H  
ATOM   3023 1HB  ALA A 204     -12.392  11.217  23.428  1.00  0.65           H  
ATOM   3024 2HB  ALA A 204     -11.843  12.826  23.946  1.00  0.65           H  
ATOM   3025 3HB  ALA A 204     -13.440  12.229  24.443  1.00  0.65           H  
ATOM   3026  N   THR A 205     -15.732  12.286  22.464  1.00  0.64           N  
ATOM   3027  CA  THR A 205     -16.911  11.544  22.015  1.00  0.64           C  
ATOM   3028  C   THR A 205     -17.342  12.021  20.631  1.00  0.64           C  
ATOM   3029  O   THR A 205     -17.828  11.241  19.798  1.00  0.64           O  
ATOM   3030  CB  THR A 205     -18.084  11.711  23.003  1.00  0.64           C  
ATOM   3031  OG1 THR A 205     -18.458  13.088  23.106  1.00  0.64           O  
ATOM   3032  CG2 THR A 205     -17.683  11.186  24.356  1.00  0.64           C  
ATOM   3033  H   THR A 205     -15.809  12.959  23.230  1.00  0.64           H  
ATOM   3034  HA  THR A 205     -16.655  10.486  21.953  1.00  0.64           H  
ATOM   3035  HB  THR A 205     -18.942  11.144  22.651  1.00  0.64           H  
ATOM   3036  HG1 THR A 205     -17.672  13.664  23.031  1.00  0.64           H  
ATOM   3037 1HG2 THR A 205     -18.486  11.287  25.052  1.00  0.64           H  
ATOM   3038 2HG2 THR A 205     -17.427  10.158  24.261  1.00  0.64           H  
ATOM   3039 3HG2 THR A 205     -16.839  11.716  24.722  1.00  0.64           H  
ATOM   3040  N   ALA A 206     -17.120  13.306  20.345  1.00  0.63           N  
ATOM   3041  CA  ALA A 206     -17.445  13.837  19.035  1.00  0.63           C  
ATOM   3042  C   ALA A 206     -16.587  13.155  17.982  1.00  0.63           C  
ATOM   3043  O   ALA A 206     -17.070  12.768  16.925  1.00  0.63           O  
ATOM   3044  CB  ALA A 206     -17.210  15.334  19.008  1.00  0.63           C  
ATOM   3045  H   ALA A 206     -16.748  13.932  21.061  1.00  0.63           H  
ATOM   3046  HA  ALA A 206     -18.496  13.626  18.825  1.00  0.63           H  
ATOM   3047 1HB  ALA A 206     -17.456  15.733  18.046  1.00  0.63           H  
ATOM   3048 2HB  ALA A 206     -17.821  15.807  19.765  1.00  0.63           H  
ATOM   3049 3HB  ALA A 206     -16.172  15.542  19.211  1.00  0.63           H  
ATOM   3050  N   ILE A 207     -15.322  12.947  18.328  1.00  0.63           N  
ATOM   3051  CA  ILE A 207     -14.311  12.363  17.464  1.00  0.63           C  
ATOM   3052  C   ILE A 207     -14.622  10.900  17.197  1.00  0.63           C  
ATOM   3053  O   ILE A 207     -14.552  10.447  16.044  1.00  0.63           O  
ATOM   3054  CB  ILE A 207     -12.953  12.623  18.113  1.00  0.63           C  
ATOM   3055  CG1 ILE A 207     -12.792  14.160  18.059  1.00  0.63           C  
ATOM   3056  CG2 ILE A 207     -11.849  11.952  17.373  1.00  0.63           C  
ATOM   3057  CD1 ILE A 207     -11.702  14.740  18.895  1.00  0.63           C  
ATOM   3058  H   ILE A 207     -15.023  13.288  19.242  1.00  0.63           H  
ATOM   3059  HA  ILE A 207     -14.326  12.876  16.518  1.00  0.63           H  
ATOM   3060  HB  ILE A 207     -12.966  12.303  19.147  1.00  0.63           H  
ATOM   3061 1HG1 ILE A 207     -12.641  14.429  17.043  1.00  0.63           H  
ATOM   3062 2HG1 ILE A 207     -13.723  14.603  18.364  1.00  0.63           H  
ATOM   3063 1HG2 ILE A 207     -10.914  12.187  17.833  1.00  0.63           H  
ATOM   3064 2HG2 ILE A 207     -11.993  10.877  17.382  1.00  0.63           H  
ATOM   3065 3HG2 ILE A 207     -11.856  12.321  16.378  1.00  0.63           H  
ATOM   3066 1HD1 ILE A 207     -11.701  15.820  18.772  1.00  0.63           H  
ATOM   3067 2HD1 ILE A 207     -11.865  14.494  19.936  1.00  0.63           H  
ATOM   3068 3HD1 ILE A 207     -10.773  14.346  18.580  1.00  0.63           H  
ATOM   3069  N   GLU A 208     -14.996  10.170  18.250  1.00  0.63           N  
ATOM   3070  CA  GLU A 208     -15.412   8.775  18.122  1.00  0.63           C  
ATOM   3071  C   GLU A 208     -16.599   8.647  17.202  1.00  0.63           C  
ATOM   3072  O   GLU A 208     -16.648   7.749  16.361  1.00  0.63           O  
ATOM   3073  CB  GLU A 208     -15.731   8.204  19.494  1.00  0.63           C  
ATOM   3074  CG  GLU A 208     -16.138   6.779  19.502  1.00  0.63           C  
ATOM   3075  CD  GLU A 208     -16.245   6.230  20.881  1.00  0.63           C  
ATOM   3076  OE1 GLU A 208     -15.745   6.818  21.798  1.00  0.63           O  
ATOM   3077  OE2 GLU A 208     -16.804   5.187  21.028  1.00  0.63           O  
ATOM   3078  H   GLU A 208     -14.985  10.601  19.177  1.00  0.63           H  
ATOM   3079  HA  GLU A 208     -14.631   8.190  17.670  1.00  0.63           H  
ATOM   3080 1HB  GLU A 208     -14.858   8.312  20.142  1.00  0.63           H  
ATOM   3081 2HB  GLU A 208     -16.539   8.784  19.945  1.00  0.63           H  
ATOM   3082 1HG  GLU A 208     -17.102   6.684  19.005  1.00  0.63           H  
ATOM   3083 2HG  GLU A 208     -15.405   6.215  18.931  1.00  0.63           H  
ATOM   3084  N   THR A 209     -17.527   9.575  17.328  1.00  0.63           N  
ATOM   3085  CA  THR A 209     -18.702   9.583  16.497  1.00  0.63           C  
ATOM   3086  C   THR A 209     -18.318   9.909  15.056  1.00  0.63           C  
ATOM   3087  O   THR A 209     -18.804   9.271  14.124  1.00  0.63           O  
ATOM   3088  CB  THR A 209     -19.686  10.585  17.020  1.00  0.63           C  
ATOM   3089  OG1 THR A 209     -19.981  10.252  18.378  1.00  0.63           O  
ATOM   3090  CG2 THR A 209     -20.937  10.500  16.222  1.00  0.63           C  
ATOM   3091  H   THR A 209     -17.438  10.282  18.057  1.00  0.63           H  
ATOM   3092  HA  THR A 209     -19.155   8.595  16.521  1.00  0.63           H  
ATOM   3093  HB  THR A 209     -19.275  11.586  16.970  1.00  0.63           H  
ATOM   3094  HG1 THR A 209     -19.191  10.454  18.939  1.00  0.63           H  
ATOM   3095 1HG2 THR A 209     -21.651  11.198  16.610  1.00  0.63           H  
ATOM   3096 2HG2 THR A 209     -20.699  10.740  15.191  1.00  0.63           H  
ATOM   3097 3HG2 THR A 209     -21.343   9.497  16.282  1.00  0.63           H  
ATOM   3098  N   MET A 210     -17.405  10.881  14.864  1.00  0.64           N  
ATOM   3099  CA  MET A 210     -16.952  11.237  13.521  1.00  0.64           C  
ATOM   3100  C   MET A 210     -16.255  10.042  12.887  1.00  0.64           C  
ATOM   3101  O   MET A 210     -16.332   9.844  11.676  1.00  0.64           O  
ATOM   3102  CB  MET A 210     -15.989  12.446  13.517  1.00  0.64           C  
ATOM   3103  CG  MET A 210     -16.671  13.777  13.843  1.00  0.64           C  
ATOM   3104  SD  MET A 210     -15.693  15.273  13.620  1.00  0.64           S  
ATOM   3105  CE  MET A 210     -14.508  15.244  14.945  1.00  0.64           C  
ATOM   3106  H   MET A 210     -17.056  11.405  15.664  1.00  0.64           H  
ATOM   3107  HA  MET A 210     -17.831  11.480  12.928  1.00  0.64           H  
ATOM   3108 1HB  MET A 210     -15.204  12.282  14.247  1.00  0.64           H  
ATOM   3109 2HB  MET A 210     -15.529  12.515  12.555  1.00  0.64           H  
ATOM   3110 1HG  MET A 210     -17.569  13.869  13.247  1.00  0.64           H  
ATOM   3111 2HG  MET A 210     -16.955  13.748  14.853  1.00  0.64           H  
ATOM   3112 1HE  MET A 210     -13.890  16.134  14.892  1.00  0.64           H  
ATOM   3113 2HE  MET A 210     -15.030  15.218  15.906  1.00  0.64           H  
ATOM   3114 3HE  MET A 210     -13.878  14.364  14.840  1.00  0.64           H  
ATOM   3115  N   GLY A 211     -15.601   9.232  13.730  1.00  0.65           N  
ATOM   3116  CA  GLY A 211     -14.903   8.039  13.292  1.00  0.65           C  
ATOM   3117  C   GLY A 211     -13.391   8.206  13.229  1.00  0.65           C  
ATOM   3118  O   GLY A 211     -12.703   7.381  12.640  1.00  0.65           O  
ATOM   3119  H   GLY A 211     -15.572   9.478  14.716  1.00  0.65           H  
ATOM   3120 1HA  GLY A 211     -15.150   7.224  13.974  1.00  0.65           H  
ATOM   3121 2HA  GLY A 211     -15.282   7.755  12.314  1.00  0.65           H  
ATOM   3122  N   MET A 212     -12.851   9.265  13.843  1.00  0.66           N  
ATOM   3123  CA  MET A 212     -11.395   9.498  13.814  1.00  0.66           C  
ATOM   3124  C   MET A 212     -10.571   8.783  14.883  1.00  0.66           C  
ATOM   3125  O   MET A 212      -9.354   8.968  14.965  1.00  0.66           O  
ATOM   3126  CB  MET A 212     -11.072  10.971  13.786  1.00  0.66           C  
ATOM   3127  CG  MET A 212     -11.327  11.603  12.476  1.00  0.66           C  
ATOM   3128  SD  MET A 212     -10.387  10.770  11.196  1.00  0.66           S  
ATOM   3129  CE  MET A 212      -8.740  11.122  11.708  1.00  0.66           C  
ATOM   3130  H   MET A 212     -13.459   9.894  14.367  1.00  0.66           H  
ATOM   3131  HA  MET A 212     -11.040   9.131  12.860  1.00  0.66           H  
ATOM   3132 1HB  MET A 212     -11.719  11.469  14.463  1.00  0.66           H  
ATOM   3133 2HB  MET A 212     -10.042  11.148  14.095  1.00  0.66           H  
ATOM   3134 1HG  MET A 212     -12.386  11.536  12.235  1.00  0.66           H  
ATOM   3135 2HG  MET A 212     -11.038  12.643  12.491  1.00  0.66           H  
ATOM   3136 1HE  MET A 212      -8.040  10.658  11.016  1.00  0.66           H  
ATOM   3137 2HE  MET A 212      -8.590  12.200  11.718  1.00  0.66           H  
ATOM   3138 3HE  MET A 212      -8.572  10.717  12.708  1.00  0.66           H  
ATOM   3139  N   THR A 213     -11.237   7.972  15.680  1.00  0.67           N  
ATOM   3140  CA  THR A 213     -10.624   7.171  16.726  1.00  0.67           C  
ATOM   3141  C   THR A 213     -11.231   5.779  16.755  1.00  0.67           C  
ATOM   3142  O   THR A 213     -12.039   5.415  15.904  1.00  0.67           O  
ATOM   3143  CB  THR A 213     -10.728   7.857  18.114  1.00  0.67           C  
ATOM   3144  OG1 THR A 213      -9.939   7.133  19.079  1.00  0.67           O  
ATOM   3145  CG2 THR A 213     -12.092   7.961  18.553  1.00  0.67           C  
ATOM   3146  H   THR A 213     -12.233   7.895  15.537  1.00  0.67           H  
ATOM   3147  HA  THR A 213      -9.562   7.060  16.499  1.00  0.67           H  
ATOM   3148  HB  THR A 213     -10.318   8.863  18.034  1.00  0.67           H  
ATOM   3149  HG1 THR A 213      -9.003   7.249  18.844  1.00  0.67           H  
ATOM   3150 1HG2 THR A 213     -12.140   8.474  19.514  1.00  0.67           H  
ATOM   3151 2HG2 THR A 213     -12.587   8.541  17.806  1.00  0.67           H  
ATOM   3152 3HG2 THR A 213     -12.551   6.978  18.646  1.00  0.67           H  
ATOM   3153  N   VAL A 214     -10.827   5.008  17.734  1.00  0.68           N  
ATOM   3154  CA  VAL A 214     -11.265   3.644  17.891  1.00  0.68           C  
ATOM   3155  C   VAL A 214     -12.348   3.619  18.981  1.00  0.68           C  
ATOM   3156  O   VAL A 214     -12.104   4.138  20.072  1.00  0.68           O  
ATOM   3157  CB  VAL A 214     -10.061   2.757  18.206  1.00  0.68           C  
ATOM   3158  CG1 VAL A 214     -10.502   1.330  18.441  1.00  0.68           C  
ATOM   3159  CG2 VAL A 214      -9.076   2.831  17.013  1.00  0.68           C  
ATOM   3160  H   VAL A 214     -10.199   5.430  18.401  1.00  0.68           H  
ATOM   3161  HA  VAL A 214     -11.636   3.307  16.935  1.00  0.68           H  
ATOM   3162  HB  VAL A 214      -9.575   3.110  19.118  1.00  0.68           H  
ATOM   3163 1HG1 VAL A 214      -9.632   0.716  18.668  1.00  0.68           H  
ATOM   3164 2HG1 VAL A 214     -11.202   1.299  19.284  1.00  0.68           H  
ATOM   3165 3HG1 VAL A 214     -10.990   0.948  17.548  1.00  0.68           H  
ATOM   3166 1HG2 VAL A 214      -8.214   2.208  17.221  1.00  0.68           H  
ATOM   3167 2HG2 VAL A 214      -9.574   2.474  16.108  1.00  0.68           H  
ATOM   3168 3HG2 VAL A 214      -8.751   3.862  16.863  1.00  0.68           H  
ATOM   3169  N   PRO A 215     -13.541   3.052  18.726  1.00  0.69           N  
ATOM   3170  CA  PRO A 215     -14.672   3.067  19.628  1.00  0.69           C  
ATOM   3171  C   PRO A 215     -14.336   2.615  21.034  1.00  0.69           C  
ATOM   3172  O   PRO A 215     -13.585   1.659  21.246  1.00  0.69           O  
ATOM   3173  CB  PRO A 215     -15.631   2.092  18.948  1.00  0.69           C  
ATOM   3174  CG  PRO A 215     -15.315   2.224  17.485  1.00  0.69           C  
ATOM   3175  CD  PRO A 215     -13.827   2.404  17.416  1.00  0.69           C  
ATOM   3176  HA  PRO A 215     -15.095   4.069  19.639  1.00  0.69           H  
ATOM   3177 1HB  PRO A 215     -15.472   1.078  19.339  1.00  0.69           H  
ATOM   3178 2HB  PRO A 215     -16.670   2.369  19.191  1.00  0.69           H  
ATOM   3179 1HG  PRO A 215     -15.631   1.333  16.968  1.00  0.69           H  
ATOM   3180 2HG  PRO A 215     -15.870   3.072  17.046  1.00  0.69           H  
ATOM   3181 1HD  PRO A 215     -13.310   1.444  17.313  1.00  0.69           H  
ATOM   3182 2HD  PRO A 215     -13.656   3.084  16.569  1.00  0.69           H  
ATOM   3183  N   GLY A 216     -14.892   3.358  21.987  1.00  0.68           N  
ATOM   3184  CA  GLY A 216     -14.709   3.191  23.422  1.00  0.68           C  
ATOM   3185  C   GLY A 216     -13.563   4.048  23.981  1.00  0.68           C  
ATOM   3186  O   GLY A 216     -13.502   4.299  25.200  1.00  0.68           O  
ATOM   3187  H   GLY A 216     -15.522   4.105  21.688  1.00  0.68           H  
ATOM   3188 1HA  GLY A 216     -15.634   3.451  23.934  1.00  0.68           H  
ATOM   3189 2HA  GLY A 216     -14.513   2.143  23.634  1.00  0.68           H  
ATOM   3190  N   SER A 217     -12.706   4.591  23.094  1.00  0.68           N  
ATOM   3191  CA  SER A 217     -11.552   5.360  23.562  1.00  0.68           C  
ATOM   3192  C   SER A 217     -11.893   6.609  24.381  1.00  0.68           C  
ATOM   3193  O   SER A 217     -11.121   6.999  25.269  1.00  0.68           O  
ATOM   3194  CB  SER A 217     -10.692   5.774  22.367  1.00  0.68           C  
ATOM   3195  OG  SER A 217     -11.359   6.722  21.559  1.00  0.68           O  
ATOM   3196  H   SER A 217     -12.790   4.396  22.091  1.00  0.68           H  
ATOM   3197  HA  SER A 217     -10.963   4.697  24.193  1.00  0.68           H  
ATOM   3198 1HB  SER A 217      -9.752   6.193  22.720  1.00  0.68           H  
ATOM   3199 2HB  SER A 217     -10.452   4.891  21.779  1.00  0.68           H  
ATOM   3200  HG  SER A 217     -10.900   6.727  20.691  1.00  0.68           H  
ATOM   3201  N   SER A 218     -13.074   7.189  24.139  1.00  0.67           N  
ATOM   3202  CA  SER A 218     -13.518   8.393  24.835  1.00  0.67           C  
ATOM   3203  C   SER A 218     -14.109   8.136  26.211  1.00  0.67           C  
ATOM   3204  O   SER A 218     -14.389   9.077  26.956  1.00  0.67           O  
ATOM   3205  CB  SER A 218     -14.552   9.113  24.021  1.00  0.67           C  
ATOM   3206  OG  SER A 218     -15.758   8.383  23.938  1.00  0.67           O  
ATOM   3207  H   SER A 218     -13.661   6.803  23.405  1.00  0.67           H  
ATOM   3208  HA  SER A 218     -12.659   9.047  24.950  1.00  0.67           H  
ATOM   3209 1HB  SER A 218     -14.746  10.080  24.473  1.00  0.67           H  
ATOM   3210 2HB  SER A 218     -14.169   9.289  23.015  1.00  0.67           H  
ATOM   3211  HG  SER A 218     -15.615   7.692  23.260  1.00  0.67           H  
ATOM   3212  N   SER A 219     -14.365   6.873  26.530  1.00  0.66           N  
ATOM   3213  CA  SER A 219     -15.012   6.554  27.787  1.00  0.66           C  
ATOM   3214  C   SER A 219     -14.044   5.904  28.753  1.00  0.66           C  
ATOM   3215  O   SER A 219     -14.121   6.107  29.962  1.00  0.66           O  
ATOM   3216  CB  SER A 219     -16.186   5.652  27.509  1.00  0.66           C  
ATOM   3217  OG  SER A 219     -17.108   6.314  26.703  1.00  0.66           O  
ATOM   3218  H   SER A 219     -14.095   6.122  25.900  1.00  0.66           H  
ATOM   3219  HA  SER A 219     -15.378   7.475  28.240  1.00  0.66           H  
ATOM   3220 1HB  SER A 219     -15.847   4.738  27.018  1.00  0.66           H  
ATOM   3221 2HB  SER A 219     -16.658   5.374  28.440  1.00  0.66           H  
ATOM   3222  HG  SER A 219     -17.152   7.221  27.045  1.00  0.66           H  
ATOM   3223  N   CYS A 220     -13.116   5.133  28.216  1.00  0.66           N  
ATOM   3224  CA  CYS A 220     -12.171   4.411  29.045  1.00  0.66           C  
ATOM   3225  C   CYS A 220     -11.248   5.361  29.831  1.00  0.66           C  
ATOM   3226  O   CYS A 220     -10.720   6.316  29.245  1.00  0.66           O  
ATOM   3227  CB  CYS A 220     -11.336   3.497  28.182  1.00  0.66           C  
ATOM   3228  SG  CYS A 220     -10.170   2.539  29.091  1.00  0.66           S  
ATOM   3229  H   CYS A 220     -13.100   4.996  27.204  1.00  0.66           H  
ATOM   3230  HA  CYS A 220     -12.729   3.780  29.704  1.00  0.66           H  
ATOM   3231 1HB  CYS A 220     -11.985   2.812  27.633  1.00  0.66           H  
ATOM   3232 2HB  CYS A 220     -10.805   4.083  27.439  1.00  0.66           H  
ATOM   3233  HG  CYS A 220      -9.761   3.527  29.921  1.00  0.66           H  
ATOM   3234  N   PRO A 221     -11.126   5.204  31.167  1.00  0.66           N  
ATOM   3235  CA  PRO A 221     -10.212   5.939  32.016  1.00  0.66           C  
ATOM   3236  C   PRO A 221      -8.768   5.670  31.599  1.00  0.66           C  
ATOM   3237  O   PRO A 221      -8.414   4.553  31.233  1.00  0.66           O  
ATOM   3238  CB  PRO A 221     -10.520   5.401  33.423  1.00  0.66           C  
ATOM   3239  CG  PRO A 221     -11.928   4.851  33.319  1.00  0.66           C  
ATOM   3240  CD  PRO A 221     -12.045   4.316  31.920  1.00  0.66           C  
ATOM   3241  HA  PRO A 221     -10.444   7.004  31.949  1.00  0.66           H  
ATOM   3242 1HB  PRO A 221      -9.775   4.658  33.720  1.00  0.66           H  
ATOM   3243 2HB  PRO A 221     -10.452   6.232  34.149  1.00  0.66           H  
ATOM   3244 1HG  PRO A 221     -12.107   4.082  34.085  1.00  0.66           H  
ATOM   3245 2HG  PRO A 221     -12.658   5.648  33.497  1.00  0.66           H  
ATOM   3246 1HD  PRO A 221     -11.739   3.257  31.857  1.00  0.66           H  
ATOM   3247 2HD  PRO A 221     -13.092   4.483  31.637  1.00  0.66           H  
ATOM   3248  N   ALA A 222      -7.933   6.678  31.749  1.00  0.67           N  
ATOM   3249  CA  ALA A 222      -6.505   6.671  31.431  1.00  0.67           C  
ATOM   3250  C   ALA A 222      -5.713   5.619  32.199  1.00  0.67           C  
ATOM   3251  O   ALA A 222      -4.711   5.104  31.702  1.00  0.67           O  
ATOM   3252  CB  ALA A 222      -5.934   8.034  31.738  1.00  0.67           C  
ATOM   3253  H   ALA A 222      -8.328   7.545  32.087  1.00  0.67           H  
ATOM   3254  HA  ALA A 222      -6.397   6.462  30.368  1.00  0.67           H  
ATOM   3255 1HB  ALA A 222      -4.891   8.051  31.481  1.00  0.67           H  
ATOM   3256 2HB  ALA A 222      -6.462   8.787  31.163  1.00  0.67           H  
ATOM   3257 3HB  ALA A 222      -6.049   8.232  32.796  1.00  0.67           H  
ATOM   3258  N   ASP A 223      -6.137   5.319  33.422  1.00  0.67           N  
ATOM   3259  CA  ASP A 223      -5.434   4.355  34.261  1.00  0.67           C  
ATOM   3260  C   ASP A 223      -6.058   2.949  34.186  1.00  0.67           C  
ATOM   3261  O   ASP A 223      -5.667   2.049  34.930  1.00  0.67           O  
ATOM   3262  CB  ASP A 223      -5.387   4.862  35.716  1.00  0.67           C  
ATOM   3263  CG  ASP A 223      -4.487   6.161  35.921  1.00  0.67           C  
ATOM   3264  OD1 ASP A 223      -3.374   6.199  35.390  1.00  0.67           O  
ATOM   3265  OD2 ASP A 223      -4.936   7.085  36.608  1.00  0.67           O  
ATOM   3266  H   ASP A 223      -6.971   5.769  33.769  1.00  0.67           H  
ATOM   3267  HA  ASP A 223      -4.408   4.278  33.903  1.00  0.67           H  
ATOM   3268 1HB  ASP A 223      -6.402   5.087  36.050  1.00  0.67           H  
ATOM   3269 2HB  ASP A 223      -5.003   4.069  36.358  1.00  0.67           H  
ATOM   3270  N   ASP A 224      -7.053   2.771  33.315  1.00  0.68           N  
ATOM   3271  CA  ASP A 224      -7.723   1.490  33.097  1.00  0.68           C  
ATOM   3272  C   ASP A 224      -6.932   0.662  32.081  1.00  0.68           C  
ATOM   3273  O   ASP A 224      -6.744   1.140  30.967  1.00  0.68           O  
ATOM   3274  CB  ASP A 224      -9.164   1.675  32.615  1.00  0.68           C  
ATOM   3275  CG  ASP A 224      -9.996   0.356  32.438  1.00  0.68           C  
ATOM   3276  OD1 ASP A 224      -9.481  -0.638  31.953  1.00  0.68           O  
ATOM   3277  OD2 ASP A 224     -11.154   0.366  32.808  1.00  0.68           O  
ATOM   3278  H   ASP A 224      -7.349   3.542  32.716  1.00  0.68           H  
ATOM   3279  HA  ASP A 224      -7.784   0.987  34.052  1.00  0.68           H  
ATOM   3280 1HB  ASP A 224      -9.690   2.308  33.320  1.00  0.68           H  
ATOM   3281 2HB  ASP A 224      -9.144   2.203  31.686  1.00  0.68           H  
ATOM   3282  N   PRO A 225      -6.429  -0.551  32.405  1.00  0.68           N  
ATOM   3283  CA  PRO A 225      -5.653  -1.425  31.525  1.00  0.68           C  
ATOM   3284  C   PRO A 225      -6.278  -1.570  30.131  1.00  0.68           C  
ATOM   3285  O   PRO A 225      -5.557  -1.777  29.152  1.00  0.68           O  
ATOM   3286  CB  PRO A 225      -5.666  -2.754  32.280  1.00  0.68           C  
ATOM   3287  CG  PRO A 225      -5.755  -2.350  33.734  1.00  0.68           C  
ATOM   3288  CD  PRO A 225      -6.657  -1.126  33.749  1.00  0.68           C  
ATOM   3289  HA  PRO A 225      -4.632  -1.028  31.448  1.00  0.68           H  
ATOM   3290 1HB  PRO A 225      -6.523  -3.363  31.953  1.00  0.68           H  
ATOM   3291 2HB  PRO A 225      -4.756  -3.325  32.048  1.00  0.68           H  
ATOM   3292 1HG  PRO A 225      -6.162  -3.178  34.332  1.00  0.68           H  
ATOM   3293 2HG  PRO A 225      -4.750  -2.136  34.128  1.00  0.68           H  
ATOM   3294 1HD  PRO A 225      -7.717  -1.407  33.877  1.00  0.68           H  
ATOM   3295 2HD  PRO A 225      -6.289  -0.454  34.537  1.00  0.68           H  
ATOM   3296  N   LYS A 226      -7.605  -1.436  30.017  1.00  0.69           N  
ATOM   3297  CA  LYS A 226      -8.270  -1.537  28.723  1.00  0.69           C  
ATOM   3298  C   LYS A 226      -7.649  -0.534  27.748  1.00  0.69           C  
ATOM   3299  O   LYS A 226      -7.586  -0.782  26.548  1.00  0.69           O  
ATOM   3300  CB  LYS A 226      -9.762  -1.260  28.822  1.00  0.69           C  
ATOM   3301  CG  LYS A 226     -10.476  -1.412  27.489  1.00  0.69           C  
ATOM   3302  CD  LYS A 226     -11.947  -1.039  27.561  1.00  0.69           C  
ATOM   3303  CE  LYS A 226     -12.647  -1.384  26.253  1.00  0.69           C  
ATOM   3304  NZ  LYS A 226     -11.889  -0.858  25.079  1.00  0.69           N  
ATOM   3305  H   LYS A 226      -8.189  -1.232  30.835  1.00  0.69           H  
ATOM   3306  HA  LYS A 226      -8.119  -2.540  28.325  1.00  0.69           H  
ATOM   3307 1HB  LYS A 226     -10.213  -1.948  29.538  1.00  0.69           H  
ATOM   3308 2HB  LYS A 226      -9.925  -0.270  29.204  1.00  0.69           H  
ATOM   3309 1HG  LYS A 226      -9.996  -0.751  26.762  1.00  0.69           H  
ATOM   3310 2HG  LYS A 226     -10.381  -2.436  27.138  1.00  0.69           H  
ATOM   3311 1HD  LYS A 226     -12.426  -1.561  28.390  1.00  0.69           H  
ATOM   3312 2HD  LYS A 226     -12.029   0.036  27.734  1.00  0.69           H  
ATOM   3313 1HE  LYS A 226     -12.737  -2.465  26.163  1.00  0.69           H  
ATOM   3314 2HE  LYS A 226     -13.644  -0.943  26.254  1.00  0.69           H  
ATOM   3315 1HZ  LYS A 226     -12.345  -1.095  24.215  1.00  0.69           H  
ATOM   3316 2HZ  LYS A 226     -11.768   0.173  25.122  1.00  0.69           H  
ATOM   3317 3HZ  LYS A 226     -10.972  -1.278  25.085  1.00  0.69           H  
ATOM   3318  N   LYS A 227      -7.219   0.619  28.264  1.00  0.69           N  
ATOM   3319  CA  LYS A 227      -6.627   1.678  27.461  1.00  0.69           C  
ATOM   3320  C   LYS A 227      -5.335   1.189  26.824  1.00  0.69           C  
ATOM   3321  O   LYS A 227      -4.973   1.592  25.715  1.00  0.69           O  
ATOM   3322  CB  LYS A 227      -6.356   2.915  28.325  1.00  0.69           C  
ATOM   3323  CG  LYS A 227      -5.746   4.082  27.590  1.00  0.69           C  
ATOM   3324  CD  LYS A 227      -6.611   4.544  26.460  1.00  0.69           C  
ATOM   3325  CE  LYS A 227      -7.912   5.169  26.922  1.00  0.69           C  
ATOM   3326  NZ  LYS A 227      -8.650   5.645  25.757  1.00  0.69           N  
ATOM   3327  H   LYS A 227      -7.272   0.760  29.270  1.00  0.69           H  
ATOM   3328  HA  LYS A 227      -7.325   1.947  26.667  1.00  0.69           H  
ATOM   3329 1HB  LYS A 227      -7.277   3.256  28.795  1.00  0.69           H  
ATOM   3330 2HB  LYS A 227      -5.670   2.648  29.132  1.00  0.69           H  
ATOM   3331 1HG  LYS A 227      -5.601   4.914  28.286  1.00  0.69           H  
ATOM   3332 2HG  LYS A 227      -4.783   3.789  27.194  1.00  0.69           H  
ATOM   3333 1HD  LYS A 227      -6.067   5.295  25.875  1.00  0.69           H  
ATOM   3334 2HD  LYS A 227      -6.844   3.701  25.805  1.00  0.69           H  
ATOM   3335 1HE  LYS A 227      -8.503   4.445  27.451  1.00  0.69           H  
ATOM   3336 2HE  LYS A 227      -7.711   5.993  27.575  1.00  0.69           H  
ATOM   3337 1HZ  LYS A 227      -9.553   6.099  25.956  1.00  0.69           H  
ATOM   3338 2HZ  LYS A 227      -8.064   6.323  25.268  1.00  0.69           H  
ATOM   3339 3HZ  LYS A 227      -8.816   4.810  25.178  1.00  0.69           H  
ATOM   3340  N   LEU A 228      -4.607   0.326  27.529  1.00  0.68           N  
ATOM   3341  CA  LEU A 228      -3.369  -0.178  26.984  1.00  0.68           C  
ATOM   3342  C   LEU A 228      -3.737  -1.037  25.792  1.00  0.68           C  
ATOM   3343  O   LEU A 228      -3.118  -0.944  24.739  1.00  0.68           O  
ATOM   3344  CB  LEU A 228      -2.643  -1.017  28.035  1.00  0.68           C  
ATOM   3345  CG  LEU A 228      -2.150  -0.245  29.255  1.00  0.68           C  
ATOM   3346  CD1 LEU A 228      -1.652  -1.225  30.300  1.00  0.68           C  
ATOM   3347  CD2 LEU A 228      -1.050   0.697  28.838  1.00  0.68           C  
ATOM   3348  H   LEU A 228      -4.941  -0.040  28.414  1.00  0.68           H  
ATOM   3349  HA  LEU A 228      -2.743   0.652  26.658  1.00  0.68           H  
ATOM   3350 1HB  LEU A 228      -3.290  -1.814  28.370  1.00  0.68           H  
ATOM   3351 2HB  LEU A 228      -1.771  -1.472  27.560  1.00  0.68           H  
ATOM   3352  HG  LEU A 228      -2.980   0.324  29.682  1.00  0.68           H  
ATOM   3353 1HD1 LEU A 228      -1.309  -0.680  31.178  1.00  0.68           H  
ATOM   3354 2HD1 LEU A 228      -2.466  -1.895  30.583  1.00  0.68           H  
ATOM   3355 3HD1 LEU A 228      -0.830  -1.808  29.888  1.00  0.68           H  
ATOM   3356 1HD2 LEU A 228      -0.695   1.259  29.701  1.00  0.68           H  
ATOM   3357 2HD2 LEU A 228      -0.233   0.114  28.427  1.00  0.68           H  
ATOM   3358 3HD2 LEU A 228      -1.429   1.386  28.085  1.00  0.68           H  
ATOM   3359  N   VAL A 229      -4.820  -1.803  25.935  1.00  0.68           N  
ATOM   3360  CA  VAL A 229      -5.282  -2.692  24.869  1.00  0.68           C  
ATOM   3361  C   VAL A 229      -5.736  -1.894  23.648  1.00  0.68           C  
ATOM   3362  O   VAL A 229      -5.433  -2.243  22.499  1.00  0.68           O  
ATOM   3363  CB  VAL A 229      -6.424  -3.593  25.356  1.00  0.68           C  
ATOM   3364  CG1 VAL A 229      -6.982  -4.374  24.186  1.00  0.68           C  
ATOM   3365  CG2 VAL A 229      -5.894  -4.495  26.454  1.00  0.68           C  
ATOM   3366  H   VAL A 229      -5.297  -1.795  26.841  1.00  0.68           H  
ATOM   3367  HA  VAL A 229      -4.449  -3.335  24.579  1.00  0.68           H  
ATOM   3368  HB  VAL A 229      -7.227  -2.992  25.743  1.00  0.68           H  
ATOM   3369 1HG1 VAL A 229      -7.799  -5.008  24.527  1.00  0.68           H  
ATOM   3370 2HG1 VAL A 229      -7.351  -3.679  23.431  1.00  0.68           H  
ATOM   3371 3HG1 VAL A 229      -6.193  -4.994  23.757  1.00  0.68           H  
ATOM   3372 1HG2 VAL A 229      -6.692  -5.138  26.818  1.00  0.68           H  
ATOM   3373 2HG2 VAL A 229      -5.079  -5.105  26.058  1.00  0.68           H  
ATOM   3374 3HG2 VAL A 229      -5.521  -3.875  27.275  1.00  0.68           H  
ATOM   3375  N   GLU A 230      -6.468  -0.808  23.887  1.00  0.67           N  
ATOM   3376  CA  GLU A 230      -6.916   0.008  22.769  1.00  0.67           C  
ATOM   3377  C   GLU A 230      -5.703   0.525  22.014  1.00  0.67           C  
ATOM   3378  O   GLU A 230      -5.694   0.533  20.785  1.00  0.67           O  
ATOM   3379  CB  GLU A 230      -7.748   1.195  23.260  1.00  0.67           C  
ATOM   3380  CG  GLU A 230      -9.097   0.831  23.825  1.00  0.67           C  
ATOM   3381  CD  GLU A 230      -9.772   2.002  24.473  1.00  0.67           C  
ATOM   3382  OE1 GLU A 230      -9.159   3.061  24.497  1.00  0.67           O  
ATOM   3383  OE2 GLU A 230     -10.892   1.849  24.943  1.00  0.67           O  
ATOM   3384  H   GLU A 230      -6.720  -0.575  24.848  1.00  0.67           H  
ATOM   3385  HA  GLU A 230      -7.512  -0.607  22.096  1.00  0.67           H  
ATOM   3386 1HB  GLU A 230      -7.192   1.723  24.036  1.00  0.67           H  
ATOM   3387 2HB  GLU A 230      -7.903   1.892  22.438  1.00  0.67           H  
ATOM   3388 1HG  GLU A 230      -9.730   0.455  23.021  1.00  0.67           H  
ATOM   3389 2HG  GLU A 230      -8.966   0.036  24.553  1.00  0.67           H  
ATOM   3390  N   CYS A 231      -4.661   0.913  22.759  1.00  0.66           N  
ATOM   3391  CA  CYS A 231      -3.425   1.404  22.175  1.00  0.66           C  
ATOM   3392  C   CYS A 231      -2.655   0.282  21.452  1.00  0.66           C  
ATOM   3393  O   CYS A 231      -2.114   0.496  20.364  1.00  0.66           O  
ATOM   3394  CB  CYS A 231      -2.578   2.039  23.252  1.00  0.66           C  
ATOM   3395  SG  CYS A 231      -3.278   3.548  23.894  1.00  0.66           S  
ATOM   3396  H   CYS A 231      -4.742   0.900  23.778  1.00  0.66           H  
ATOM   3397  HA  CYS A 231      -3.675   2.185  21.468  1.00  0.66           H  
ATOM   3398 1HB  CYS A 231      -2.463   1.357  24.079  1.00  0.66           H  
ATOM   3399 2HB  CYS A 231      -1.589   2.258  22.861  1.00  0.66           H  
ATOM   3400  HG  CYS A 231      -4.228   2.913  24.637  1.00  0.66           H  
ATOM   3401  N   GLU A 232      -2.678  -0.939  22.011  1.00  0.65           N  
ATOM   3402  CA  GLU A 232      -1.997  -2.098  21.417  1.00  0.65           C  
ATOM   3403  C   GLU A 232      -2.543  -2.446  20.037  1.00  0.65           C  
ATOM   3404  O   GLU A 232      -1.828  -3.008  19.208  1.00  0.65           O  
ATOM   3405  CB  GLU A 232      -2.072  -3.358  22.296  1.00  0.65           C  
ATOM   3406  CG  GLU A 232      -1.198  -3.358  23.569  1.00  0.65           C  
ATOM   3407  CD  GLU A 232      -1.369  -4.607  24.422  1.00  0.65           C  
ATOM   3408  OE1 GLU A 232      -2.242  -5.394  24.137  1.00  0.65           O  
ATOM   3409  OE2 GLU A 232      -0.616  -4.771  25.355  1.00  0.65           O  
ATOM   3410  H   GLU A 232      -3.138  -1.053  22.910  1.00  0.65           H  
ATOM   3411  HA  GLU A 232      -0.945  -1.843  21.313  1.00  0.65           H  
ATOM   3412 1HB  GLU A 232      -3.101  -3.512  22.605  1.00  0.65           H  
ATOM   3413 2HB  GLU A 232      -1.785  -4.222  21.701  1.00  0.65           H  
ATOM   3414 1HG  GLU A 232      -0.154  -3.286  23.266  1.00  0.65           H  
ATOM   3415 2HG  GLU A 232      -1.419  -2.498  24.163  1.00  0.65           H  
ATOM   3416  N   ASN A 233      -3.812  -2.139  19.788  1.00  0.64           N  
ATOM   3417  CA  ASN A 233      -4.419  -2.436  18.498  1.00  0.64           C  
ATOM   3418  C   ASN A 233      -4.335  -1.289  17.471  1.00  0.64           C  
ATOM   3419  O   ASN A 233      -4.798  -1.438  16.333  1.00  0.64           O  
ATOM   3420  CB  ASN A 233      -5.866  -2.813  18.718  1.00  0.64           C  
ATOM   3421  CG  ASN A 233      -6.010  -4.145  19.421  1.00  0.64           C  
ATOM   3422  OD1 ASN A 233      -5.238  -5.079  19.167  1.00  0.64           O  
ATOM   3423  ND2 ASN A 233      -6.979  -4.251  20.294  1.00  0.64           N  
ATOM   3424  H   ASN A 233      -4.374  -1.730  20.540  1.00  0.64           H  
ATOM   3425  HA  ASN A 233      -3.897  -3.291  18.067  1.00  0.64           H  
ATOM   3426 1HB  ASN A 233      -6.345  -2.038  19.328  1.00  0.64           H  
ATOM   3427 2HB  ASN A 233      -6.386  -2.851  17.762  1.00  0.64           H  
ATOM   3428 1HD2 ASN A 233      -7.117  -5.112  20.783  1.00  0.64           H  
ATOM   3429 2HD2 ASN A 233      -7.578  -3.471  20.473  1.00  0.64           H  
ATOM   3430  N   ILE A 234      -3.700  -0.174  17.828  1.00  0.63           N  
ATOM   3431  CA  ILE A 234      -3.668   0.966  16.916  1.00  0.63           C  
ATOM   3432  C   ILE A 234      -2.876   0.719  15.647  1.00  0.63           C  
ATOM   3433  O   ILE A 234      -3.287   1.181  14.586  1.00  0.63           O  
ATOM   3434  CB  ILE A 234      -3.158   2.223  17.621  1.00  0.63           C  
ATOM   3435  CG1 ILE A 234      -4.118   2.577  18.684  1.00  0.63           C  
ATOM   3436  CG2 ILE A 234      -3.004   3.336  16.665  1.00  0.63           C  
ATOM   3437  CD1 ILE A 234      -5.495   2.866  18.186  1.00  0.63           C  
ATOM   3438  H   ILE A 234      -3.269  -0.086  18.749  1.00  0.63           H  
ATOM   3439  HA  ILE A 234      -4.692   1.174  16.620  1.00  0.63           H  
ATOM   3440  HB  ILE A 234      -2.199   2.009  18.097  1.00  0.63           H  
ATOM   3441 1HG1 ILE A 234      -4.185   1.744  19.343  1.00  0.63           H  
ATOM   3442 2HG1 ILE A 234      -3.743   3.424  19.235  1.00  0.63           H  
ATOM   3443 1HG2 ILE A 234      -2.658   4.197  17.194  1.00  0.63           H  
ATOM   3444 2HG2 ILE A 234      -2.288   3.061  15.896  1.00  0.63           H  
ATOM   3445 3HG2 ILE A 234      -3.961   3.545  16.223  1.00  0.63           H  
ATOM   3446 1HD1 ILE A 234      -6.148   3.093  19.032  1.00  0.63           H  
ATOM   3447 2HD1 ILE A 234      -5.461   3.707  17.518  1.00  0.63           H  
ATOM   3448 3HD1 ILE A 234      -5.875   1.993  17.660  1.00  0.63           H  
ATOM   3449  N   GLY A 235      -1.740   0.029  15.726  1.00  0.62           N  
ATOM   3450  CA  GLY A 235      -0.929  -0.229  14.545  1.00  0.62           C  
ATOM   3451  C   GLY A 235      -1.702  -0.995  13.489  1.00  0.62           C  
ATOM   3452  O   GLY A 235      -1.525  -0.767  12.293  1.00  0.62           O  
ATOM   3453  H   GLY A 235      -1.420  -0.359  16.604  1.00  0.62           H  
ATOM   3454 1HA  GLY A 235      -0.574   0.711  14.131  1.00  0.62           H  
ATOM   3455 2HA  GLY A 235      -0.062  -0.812  14.842  1.00  0.62           H  
ATOM   3456  N   GLU A 236      -2.584  -1.894  13.928  1.00  0.62           N  
ATOM   3457  CA  GLU A 236      -3.386  -2.678  13.004  1.00  0.62           C  
ATOM   3458  C   GLU A 236      -4.425  -1.785  12.338  1.00  0.62           C  
ATOM   3459  O   GLU A 236      -4.734  -1.929  11.146  1.00  0.62           O  
ATOM   3460  CB  GLU A 236      -4.053  -3.832  13.742  1.00  0.62           C  
ATOM   3461  CG  GLU A 236      -3.083  -4.899  14.248  1.00  0.62           C  
ATOM   3462  CD  GLU A 236      -2.329  -5.601  13.140  1.00  0.62           C  
ATOM   3463  OE1 GLU A 236      -2.957  -6.051  12.210  1.00  0.62           O  
ATOM   3464  OE2 GLU A 236      -1.127  -5.695  13.231  1.00  0.62           O  
ATOM   3465  H   GLU A 236      -2.697  -2.029  14.925  1.00  0.62           H  
ATOM   3466  HA  GLU A 236      -2.735  -3.084  12.230  1.00  0.62           H  
ATOM   3467 1HB  GLU A 236      -4.598  -3.442  14.603  1.00  0.62           H  
ATOM   3468 2HB  GLU A 236      -4.778  -4.314  13.087  1.00  0.62           H  
ATOM   3469 1HG  GLU A 236      -2.362  -4.420  14.916  1.00  0.62           H  
ATOM   3470 2HG  GLU A 236      -3.640  -5.633  14.829  1.00  0.62           H  
ATOM   3471  N   VAL A 237      -4.944  -0.820  13.098  1.00  0.63           N  
ATOM   3472  CA  VAL A 237      -5.928   0.090  12.539  1.00  0.63           C  
ATOM   3473  C   VAL A 237      -5.205   0.982  11.513  1.00  0.63           C  
ATOM   3474  O   VAL A 237      -5.703   1.170  10.405  1.00  0.63           O  
ATOM   3475  CB  VAL A 237      -6.611   0.926  13.645  1.00  0.63           C  
ATOM   3476  CG1 VAL A 237      -7.559   1.940  13.045  1.00  0.63           C  
ATOM   3477  CG2 VAL A 237      -7.375   0.022  14.588  1.00  0.63           C  
ATOM   3478  H   VAL A 237      -4.682  -0.754  14.085  1.00  0.63           H  
ATOM   3479  HA  VAL A 237      -6.695  -0.488  12.024  1.00  0.63           H  
ATOM   3480  HB  VAL A 237      -5.844   1.456  14.191  1.00  0.63           H  
ATOM   3481 1HG1 VAL A 237      -8.014   2.532  13.836  1.00  0.63           H  
ATOM   3482 2HG1 VAL A 237      -7.059   2.592  12.351  1.00  0.63           H  
ATOM   3483 3HG1 VAL A 237      -8.308   1.411  12.525  1.00  0.63           H  
ATOM   3484 1HG2 VAL A 237      -7.832   0.614  15.371  1.00  0.63           H  
ATOM   3485 2HG2 VAL A 237      -8.148  -0.508  14.034  1.00  0.63           H  
ATOM   3486 3HG2 VAL A 237      -6.694  -0.693  15.028  1.00  0.63           H  
ATOM   3487  N   VAL A 238      -3.993   1.472  11.854  1.00  0.64           N  
ATOM   3488  CA  VAL A 238      -3.233   2.334  10.934  1.00  0.64           C  
ATOM   3489  C   VAL A 238      -2.890   1.598   9.656  1.00  0.64           C  
ATOM   3490  O   VAL A 238      -3.056   2.133   8.555  1.00  0.64           O  
ATOM   3491  CB  VAL A 238      -1.861   2.777  11.502  1.00  0.64           C  
ATOM   3492  CG1 VAL A 238      -1.085   3.480  10.412  1.00  0.64           C  
ATOM   3493  CG2 VAL A 238      -1.982   3.667  12.647  1.00  0.64           C  
ATOM   3494  H   VAL A 238      -3.624   1.270  12.783  1.00  0.64           H  
ATOM   3495  HA  VAL A 238      -3.837   3.210  10.696  1.00  0.64           H  
ATOM   3496  HB  VAL A 238      -1.303   1.889  11.798  1.00  0.64           H  
ATOM   3497 1HG1 VAL A 238      -0.113   3.768  10.796  1.00  0.64           H  
ATOM   3498 2HG1 VAL A 238      -0.955   2.817   9.556  1.00  0.64           H  
ATOM   3499 3HG1 VAL A 238      -1.635   4.363  10.108  1.00  0.64           H  
ATOM   3500 1HG2 VAL A 238      -0.987   3.929  12.990  1.00  0.64           H  
ATOM   3501 2HG2 VAL A 238      -2.522   4.569  12.359  1.00  0.64           H  
ATOM   3502 3HG2 VAL A 238      -2.502   3.153  13.426  1.00  0.64           H  
ATOM   3503  N   LYS A 239      -2.398   0.365   9.800  1.00  0.65           N  
ATOM   3504  CA  LYS A 239      -2.023  -0.450   8.664  1.00  0.65           C  
ATOM   3505  C   LYS A 239      -3.217  -0.630   7.757  1.00  0.65           C  
ATOM   3506  O   LYS A 239      -3.112  -0.476   6.539  1.00  0.65           O  
ATOM   3507  CB  LYS A 239      -1.512  -1.802   9.140  1.00  0.65           C  
ATOM   3508  CG  LYS A 239      -1.012  -2.727   8.073  1.00  0.65           C  
ATOM   3509  CD  LYS A 239      -0.473  -3.962   8.727  1.00  0.65           C  
ATOM   3510  CE  LYS A 239       0.070  -4.960   7.754  1.00  0.65           C  
ATOM   3511  NZ  LYS A 239       0.625  -6.119   8.477  1.00  0.65           N  
ATOM   3512  H   LYS A 239      -2.264  -0.018  10.735  1.00  0.65           H  
ATOM   3513  HA  LYS A 239      -1.238   0.060   8.107  1.00  0.65           H  
ATOM   3514 1HB  LYS A 239      -0.720  -1.675   9.858  1.00  0.65           H  
ATOM   3515 2HB  LYS A 239      -2.320  -2.317   9.662  1.00  0.65           H  
ATOM   3516 1HG  LYS A 239      -1.824  -2.991   7.407  1.00  0.65           H  
ATOM   3517 2HG  LYS A 239      -0.222  -2.247   7.501  1.00  0.65           H  
ATOM   3518 1HD  LYS A 239       0.334  -3.673   9.387  1.00  0.65           H  
ATOM   3519 2HD  LYS A 239      -1.256  -4.432   9.329  1.00  0.65           H  
ATOM   3520 1HE  LYS A 239      -0.716  -5.296   7.079  1.00  0.65           H  
ATOM   3521 2HE  LYS A 239       0.865  -4.494   7.174  1.00  0.65           H  
ATOM   3522 1HZ  LYS A 239       1.015  -6.785   7.830  1.00  0.65           H  
ATOM   3523 2HZ  LYS A 239       1.363  -5.757   9.113  1.00  0.65           H  
ATOM   3524 3HZ  LYS A 239      -0.100  -6.559   9.024  1.00  0.65           H  
ATOM   3525  N   THR A 240      -4.371  -0.924   8.350  1.00  0.67           N  
ATOM   3526  CA  THR A 240      -5.582  -1.110   7.587  1.00  0.67           C  
ATOM   3527  C   THR A 240      -5.962   0.166   6.857  1.00  0.67           C  
ATOM   3528  O   THR A 240      -6.264   0.131   5.666  1.00  0.67           O  
ATOM   3529  CB  THR A 240      -6.714  -1.582   8.502  1.00  0.67           C  
ATOM   3530  OG1 THR A 240      -6.331  -2.844   9.085  1.00  0.67           O  
ATOM   3531  CG2 THR A 240      -8.012  -1.733   7.707  1.00  0.67           C  
ATOM   3532  H   THR A 240      -4.414  -1.051   9.363  1.00  0.67           H  
ATOM   3533  HA  THR A 240      -5.412  -1.879   6.842  1.00  0.67           H  
ATOM   3534  HB  THR A 240      -6.868  -0.855   9.301  1.00  0.67           H  
ATOM   3535  HG1 THR A 240      -5.679  -2.666   9.815  1.00  0.67           H  
ATOM   3536 1HG2 THR A 240      -8.809  -2.071   8.370  1.00  0.67           H  
ATOM   3537 2HG2 THR A 240      -8.291  -0.770   7.274  1.00  0.67           H  
ATOM   3538 3HG2 THR A 240      -7.875  -2.461   6.907  1.00  0.67           H  
ATOM   3539  N   MET A 241      -5.905   1.313   7.534  1.00  0.69           N  
ATOM   3540  CA  MET A 241      -6.275   2.549   6.861  1.00  0.69           C  
ATOM   3541  C   MET A 241      -5.362   2.812   5.680  1.00  0.69           C  
ATOM   3542  O   MET A 241      -5.797   3.268   4.618  1.00  0.69           O  
ATOM   3543  CB  MET A 241      -6.154   3.756   7.775  1.00  0.69           C  
ATOM   3544  CG  MET A 241      -7.082   3.840   8.861  1.00  0.69           C  
ATOM   3545  SD  MET A 241      -6.821   5.302   9.860  1.00  0.69           S  
ATOM   3546  CE  MET A 241      -7.528   6.531   8.759  1.00  0.69           C  
ATOM   3547  H   MET A 241      -5.652   1.317   8.523  1.00  0.69           H  
ATOM   3548  HA  MET A 241      -7.297   2.455   6.496  1.00  0.69           H  
ATOM   3549 1HB  MET A 241      -5.146   3.802   8.188  1.00  0.69           H  
ATOM   3550 2HB  MET A 241      -6.313   4.644   7.184  1.00  0.69           H  
ATOM   3551 1HG  MET A 241      -8.099   3.857   8.476  1.00  0.69           H  
ATOM   3552 2HG  MET A 241      -6.965   2.975   9.487  1.00  0.69           H  
ATOM   3553 1HE  MET A 241      -7.491   7.509   9.215  1.00  0.69           H  
ATOM   3554 2HE  MET A 241      -6.974   6.535   7.842  1.00  0.69           H  
ATOM   3555 3HE  MET A 241      -8.563   6.281   8.553  1.00  0.69           H  
ATOM   3556  N   LEU A 242      -4.077   2.516   5.841  1.00  0.71           N  
ATOM   3557  CA  LEU A 242      -3.155   2.772   4.759  1.00  0.71           C  
ATOM   3558  C   LEU A 242      -3.458   1.814   3.595  1.00  0.71           C  
ATOM   3559  O   LEU A 242      -3.606   2.249   2.450  1.00  0.71           O  
ATOM   3560  CB  LEU A 242      -1.711   2.636   5.280  1.00  0.71           C  
ATOM   3561  CG  LEU A 242      -0.565   2.948   4.305  1.00  0.71           C  
ATOM   3562  CD1 LEU A 242      -0.680   4.399   3.804  1.00  0.71           C  
ATOM   3563  CD2 LEU A 242       0.751   2.778   5.036  1.00  0.71           C  
ATOM   3564  H   LEU A 242      -3.738   2.149   6.733  1.00  0.71           H  
ATOM   3565  HA  LEU A 242      -3.302   3.793   4.414  1.00  0.71           H  
ATOM   3566 1HB  LEU A 242      -1.600   3.294   6.143  1.00  0.71           H  
ATOM   3567 2HB  LEU A 242      -1.575   1.608   5.627  1.00  0.71           H  
ATOM   3568  HG  LEU A 242      -0.608   2.270   3.449  1.00  0.71           H  
ATOM   3569 1HD1 LEU A 242       0.143   4.615   3.119  1.00  0.71           H  
ATOM   3570 2HD1 LEU A 242      -1.626   4.530   3.282  1.00  0.71           H  
ATOM   3571 3HD1 LEU A 242      -0.634   5.086   4.653  1.00  0.71           H  
ATOM   3572 1HD2 LEU A 242       1.556   3.003   4.349  1.00  0.71           H  
ATOM   3573 2HD2 LEU A 242       0.793   3.460   5.887  1.00  0.71           H  
ATOM   3574 3HD2 LEU A 242       0.845   1.749   5.386  1.00  0.71           H  
ATOM   3575  N   ARG A 243      -3.647   0.519   3.892  1.00  0.71           N  
ATOM   3576  CA  ARG A 243      -3.913  -0.482   2.852  1.00  0.71           C  
ATOM   3577  C   ARG A 243      -5.210  -0.227   2.087  1.00  0.71           C  
ATOM   3578  O   ARG A 243      -5.290  -0.489   0.885  1.00  0.71           O  
ATOM   3579  CB  ARG A 243      -4.023  -1.881   3.452  1.00  0.71           C  
ATOM   3580  CG  ARG A 243      -2.728  -2.509   3.966  1.00  0.71           C  
ATOM   3581  CD  ARG A 243      -2.969  -3.896   4.474  1.00  0.71           C  
ATOM   3582  NE  ARG A 243      -3.828  -3.923   5.667  1.00  0.71           N  
ATOM   3583  CZ  ARG A 243      -4.387  -5.050   6.175  1.00  0.71           C  
ATOM   3584  NH1 ARG A 243      -4.152  -6.204   5.584  1.00  0.71           N  
ATOM   3585  NH2 ARG A 243      -5.171  -5.027   7.254  1.00  0.71           N  
ATOM   3586  H   ARG A 243      -3.560   0.212   4.860  1.00  0.71           H  
ATOM   3587  HA  ARG A 243      -3.083  -0.465   2.148  1.00  0.71           H  
ATOM   3588 1HB  ARG A 243      -4.713  -1.843   4.297  1.00  0.71           H  
ATOM   3589 2HB  ARG A 243      -4.453  -2.558   2.715  1.00  0.71           H  
ATOM   3590 1HG  ARG A 243      -2.009  -2.565   3.148  1.00  0.71           H  
ATOM   3591 2HG  ARG A 243      -2.309  -1.912   4.765  1.00  0.71           H  
ATOM   3592 1HD  ARG A 243      -3.450  -4.486   3.696  1.00  0.71           H  
ATOM   3593 2HD  ARG A 243      -2.014  -4.351   4.734  1.00  0.71           H  
ATOM   3594  HE  ARG A 243      -4.014  -3.042   6.132  1.00  0.71           H  
ATOM   3595 1HH1 ARG A 243      -3.564  -6.243   4.763  1.00  0.71           H  
ATOM   3596 2HH1 ARG A 243      -4.564  -7.052   5.949  1.00  0.71           H  
ATOM   3597 1HH2 ARG A 243      -5.397  -4.157   7.749  1.00  0.71           H  
ATOM   3598 2HH2 ARG A 243      -5.567  -5.887   7.598  1.00  0.71           H  
ATOM   3599  N   GLU A 244      -6.213   0.304   2.782  1.00  0.71           N  
ATOM   3600  CA  GLU A 244      -7.519   0.582   2.201  1.00  0.71           C  
ATOM   3601  C   GLU A 244      -7.675   2.018   1.702  1.00  0.71           C  
ATOM   3602  O   GLU A 244      -8.776   2.416   1.316  1.00  0.71           O  
ATOM   3603  CB  GLU A 244      -8.632   0.227   3.196  1.00  0.71           C  
ATOM   3604  CG  GLU A 244      -8.705  -1.286   3.507  1.00  0.71           C  
ATOM   3605  CD  GLU A 244      -9.817  -1.685   4.450  1.00  0.71           C  
ATOM   3606  OE1 GLU A 244     -10.513  -0.824   4.921  1.00  0.71           O  
ATOM   3607  OE2 GLU A 244      -9.977  -2.864   4.681  1.00  0.71           O  
ATOM   3608  H   GLU A 244      -6.083   0.480   3.778  1.00  0.71           H  
ATOM   3609  HA  GLU A 244      -7.641  -0.071   1.338  1.00  0.71           H  
ATOM   3610 1HB  GLU A 244      -8.451   0.748   4.138  1.00  0.71           H  
ATOM   3611 2HB  GLU A 244      -9.596   0.557   2.812  1.00  0.71           H  
ATOM   3612 1HG  GLU A 244      -8.825  -1.830   2.572  1.00  0.71           H  
ATOM   3613 2HG  GLU A 244      -7.750  -1.586   3.946  1.00  0.71           H  
ATOM   3614  N   ASP A 245      -6.590   2.802   1.721  1.00  0.70           N  
ATOM   3615  CA  ASP A 245      -6.613   4.190   1.273  1.00  0.70           C  
ATOM   3616  C   ASP A 245      -7.663   5.059   1.993  1.00  0.70           C  
ATOM   3617  O   ASP A 245      -8.330   5.892   1.360  1.00  0.70           O  
ATOM   3618  CB  ASP A 245      -6.845   4.198  -0.260  1.00  0.70           C  
ATOM   3619  CG  ASP A 245      -6.555   5.513  -0.980  1.00  0.70           C  
ATOM   3620  OD1 ASP A 245      -5.754   6.293  -0.517  1.00  0.70           O  
ATOM   3621  OD2 ASP A 245      -7.201   5.777  -1.966  1.00  0.70           O  
ATOM   3622  H   ASP A 245      -5.696   2.429   2.045  1.00  0.70           H  
ATOM   3623  HA  ASP A 245      -5.629   4.615   1.478  1.00  0.70           H  
ATOM   3624 1HB  ASP A 245      -6.228   3.420  -0.710  1.00  0.70           H  
ATOM   3625 2HB  ASP A 245      -7.883   3.933  -0.465  1.00  0.70           H  
ATOM   3626  N   ILE A 246      -7.754   4.923   3.327  1.00  0.68           N  
ATOM   3627  CA  ILE A 246      -8.693   5.722   4.120  1.00  0.68           C  
ATOM   3628  C   ILE A 246      -8.013   6.940   4.726  1.00  0.68           C  
ATOM   3629  O   ILE A 246      -7.066   6.821   5.494  1.00  0.68           O  
ATOM   3630  CB  ILE A 246      -9.303   4.894   5.266  1.00  0.68           C  
ATOM   3631  CG1 ILE A 246      -9.937   3.631   4.709  1.00  0.68           C  
ATOM   3632  CG2 ILE A 246     -10.330   5.721   6.063  1.00  0.68           C  
ATOM   3633  CD1 ILE A 246     -11.023   3.882   3.700  1.00  0.68           C  
ATOM   3634  H   ILE A 246      -7.156   4.240   3.793  1.00  0.68           H  
ATOM   3635  HA  ILE A 246      -9.495   6.070   3.469  1.00  0.68           H  
ATOM   3636  HB  ILE A 246      -8.508   4.586   5.935  1.00  0.68           H  
ATOM   3637 1HG1 ILE A 246      -9.159   3.039   4.231  1.00  0.68           H  
ATOM   3638 2HG1 ILE A 246     -10.351   3.053   5.530  1.00  0.68           H  
ATOM   3639 1HG2 ILE A 246     -10.737   5.120   6.883  1.00  0.68           H  
ATOM   3640 2HG2 ILE A 246      -9.848   6.608   6.471  1.00  0.68           H  
ATOM   3641 3HG2 ILE A 246     -11.140   6.028   5.402  1.00  0.68           H  
ATOM   3642 1HD1 ILE A 246     -11.414   2.926   3.346  1.00  0.68           H  
ATOM   3643 2HD1 ILE A 246     -11.824   4.458   4.159  1.00  0.68           H  
ATOM   3644 3HD1 ILE A 246     -10.610   4.438   2.855  1.00  0.68           H  
ATOM   3645  N   LYS A 247      -8.503   8.119   4.391  1.00  0.66           N  
ATOM   3646  CA  LYS A 247      -7.917   9.362   4.871  1.00  0.66           C  
ATOM   3647  C   LYS A 247      -8.885  10.045   5.830  1.00  0.66           C  
ATOM   3648  O   LYS A 247     -10.088   9.787   5.779  1.00  0.66           O  
ATOM   3649  CB  LYS A 247      -7.574  10.273   3.689  1.00  0.66           C  
ATOM   3650  CG  LYS A 247      -6.292   9.933   2.984  1.00  0.66           C  
ATOM   3651  CD  LYS A 247      -6.506   8.828   1.994  1.00  0.66           C  
ATOM   3652  CE  LYS A 247      -7.348   9.300   0.823  1.00  0.66           C  
ATOM   3653  NZ  LYS A 247      -7.602   8.213  -0.101  1.00  0.66           N  
ATOM   3654  H   LYS A 247      -9.281   8.171   3.716  1.00  0.66           H  
ATOM   3655  HA  LYS A 247      -7.000   9.125   5.399  1.00  0.66           H  
ATOM   3656 1HB  LYS A 247      -8.370  10.193   2.946  1.00  0.66           H  
ATOM   3657 2HB  LYS A 247      -7.543  11.299   3.994  1.00  0.66           H  
ATOM   3658 1HG  LYS A 247      -5.926  10.806   2.456  1.00  0.66           H  
ATOM   3659 2HG  LYS A 247      -5.555   9.636   3.715  1.00  0.66           H  
ATOM   3660 1HD  LYS A 247      -5.544   8.477   1.615  1.00  0.66           H  
ATOM   3661 2HD  LYS A 247      -7.007   7.998   2.446  1.00  0.66           H  
ATOM   3662 1HE  LYS A 247      -8.297   9.691   1.180  1.00  0.66           H  
ATOM   3663 2HE  LYS A 247      -6.812  10.090   0.301  1.00  0.66           H  
ATOM   3664 1HZ  LYS A 247      -8.147   8.505  -0.887  1.00  0.66           H  
ATOM   3665 2HZ  LYS A 247      -6.706   7.828  -0.425  1.00  0.66           H  
ATOM   3666 3HZ  LYS A 247      -8.108   7.451   0.397  1.00  0.66           H  
ATOM   3667  N   PRO A 248      -8.435  10.956   6.694  1.00  0.64           N  
ATOM   3668  CA  PRO A 248      -9.283  11.697   7.595  1.00  0.64           C  
ATOM   3669  C   PRO A 248     -10.329  12.496   6.842  1.00  0.64           C  
ATOM   3670  O   PRO A 248     -11.399  12.736   7.373  1.00  0.64           O  
ATOM   3671  CB  PRO A 248      -8.285  12.607   8.315  1.00  0.64           C  
ATOM   3672  CG  PRO A 248      -7.080  12.640   7.417  1.00  0.64           C  
ATOM   3673  CD  PRO A 248      -7.024  11.266   6.831  1.00  0.64           C  
ATOM   3674  HA  PRO A 248      -9.757  10.997   8.295  1.00  0.64           H  
ATOM   3675 1HB  PRO A 248      -8.727  13.603   8.483  1.00  0.64           H  
ATOM   3676 2HB  PRO A 248      -8.036  12.205   9.285  1.00  0.64           H  
ATOM   3677 1HG  PRO A 248      -7.174  13.436   6.663  1.00  0.64           H  
ATOM   3678 2HG  PRO A 248      -6.167  12.859   7.991  1.00  0.64           H  
ATOM   3679 1HD  PRO A 248      -6.461  11.305   5.907  1.00  0.64           H  
ATOM   3680 2HD  PRO A 248      -6.575  10.579   7.560  1.00  0.64           H  
ATOM   3681  N   ARG A 249     -10.083  12.818   5.568  1.00  0.63           N  
ATOM   3682  CA  ARG A 249     -11.069  13.550   4.782  1.00  0.63           C  
ATOM   3683  C   ARG A 249     -12.174  12.617   4.241  1.00  0.63           C  
ATOM   3684  O   ARG A 249     -13.177  13.087   3.706  1.00  0.63           O  
ATOM   3685  CB  ARG A 249     -10.414  14.268   3.618  1.00  0.63           C  
ATOM   3686  CG  ARG A 249      -9.463  15.376   3.991  1.00  0.63           C  
ATOM   3687  CD  ARG A 249      -8.941  16.064   2.783  1.00  0.63           C  
ATOM   3688  NE  ARG A 249      -7.922  17.013   3.122  1.00  0.63           N  
ATOM   3689  CZ  ARG A 249      -7.236  17.780   2.263  1.00  0.63           C  
ATOM   3690  NH1 ARG A 249      -7.465  17.737   0.968  1.00  0.63           N  
ATOM   3691  NH2 ARG A 249      -6.321  18.571   2.765  1.00  0.63           N  
ATOM   3692  H   ARG A 249      -9.196  12.592   5.144  1.00  0.63           H  
ATOM   3693  HA  ARG A 249     -11.535  14.299   5.425  1.00  0.63           H  
ATOM   3694 1HB  ARG A 249      -9.857  13.545   3.018  1.00  0.63           H  
ATOM   3695 2HB  ARG A 249     -11.185  14.698   2.980  1.00  0.63           H  
ATOM   3696 1HG  ARG A 249      -9.981  16.113   4.604  1.00  0.63           H  
ATOM   3697 2HG  ARG A 249      -8.615  14.968   4.549  1.00  0.63           H  
ATOM   3698 1HD  ARG A 249      -8.527  15.345   2.088  1.00  0.63           H  
ATOM   3699 2HD  ARG A 249      -9.755  16.602   2.301  1.00  0.63           H  
ATOM   3700  HE  ARG A 249      -7.659  17.110   4.109  1.00  0.63           H  
ATOM   3701 1HH1 ARG A 249      -8.174  17.118   0.604  1.00  0.63           H  
ATOM   3702 2HH1 ARG A 249      -6.934  18.324   0.342  1.00  0.63           H  
ATOM   3703 1HH2 ARG A 249      -6.194  18.548   3.787  1.00  0.63           H  
ATOM   3704 2HH2 ARG A 249      -5.764  19.170   2.181  1.00  0.63           H  
ATOM   3705  N   ASP A 250     -11.986  11.293   4.384  1.00  0.63           N  
ATOM   3706  CA  ASP A 250     -12.985  10.304   3.975  1.00  0.63           C  
ATOM   3707  C   ASP A 250     -13.870  10.045   5.184  1.00  0.63           C  
ATOM   3708  O   ASP A 250     -15.066   9.780   5.058  1.00  0.63           O  
ATOM   3709  CB  ASP A 250     -12.352   8.979   3.504  1.00  0.63           C  
ATOM   3710  CG  ASP A 250     -11.491   9.125   2.246  1.00  0.63           C  
ATOM   3711  OD1 ASP A 250     -11.985   9.628   1.258  1.00  0.63           O  
ATOM   3712  OD2 ASP A 250     -10.346   8.704   2.272  1.00  0.63           O  
ATOM   3713  H   ASP A 250     -11.144  10.951   4.826  1.00  0.63           H  
ATOM   3714  HA  ASP A 250     -13.598  10.714   3.173  1.00  0.63           H  
ATOM   3715 1HB  ASP A 250     -11.738   8.567   4.305  1.00  0.63           H  
ATOM   3716 2HB  ASP A 250     -13.141   8.255   3.303  1.00  0.63           H  
ATOM   3717  N   VAL A 251     -13.255  10.159   6.363  1.00  0.63           N  
ATOM   3718  CA  VAL A 251     -13.951   9.986   7.636  1.00  0.63           C  
ATOM   3719  C   VAL A 251     -14.744  11.254   8.014  1.00  0.63           C  
ATOM   3720  O   VAL A 251     -15.950  11.213   8.265  1.00  0.63           O  
ATOM   3721  CB  VAL A 251     -12.928   9.664   8.752  1.00  0.63           C  
ATOM   3722  CG1 VAL A 251     -13.615   9.635  10.088  1.00  0.63           C  
ATOM   3723  CG2 VAL A 251     -12.237   8.318   8.475  1.00  0.63           C  
ATOM   3724  H   VAL A 251     -12.250  10.336   6.358  1.00  0.63           H  
ATOM   3725  HA  VAL A 251     -14.645   9.148   7.546  1.00  0.63           H  
ATOM   3726  HB  VAL A 251     -12.185  10.453   8.784  1.00  0.63           H  
ATOM   3727 1HG1 VAL A 251     -12.894   9.428  10.841  1.00  0.63           H  
ATOM   3728 2HG1 VAL A 251     -14.082  10.599  10.286  1.00  0.63           H  
ATOM   3729 3HG1 VAL A 251     -14.366   8.875  10.106  1.00  0.63           H  
ATOM   3730 1HG2 VAL A 251     -11.512   8.110   9.267  1.00  0.63           H  
ATOM   3731 2HG2 VAL A 251     -12.985   7.527   8.452  1.00  0.63           H  
ATOM   3732 3HG2 VAL A 251     -11.724   8.364   7.513  1.00  0.63           H  
ATOM   3733  N   LEU A 252     -14.088  12.411   7.961  1.00  0.64           N  
ATOM   3734  CA  LEU A 252     -14.674  13.688   8.374  1.00  0.64           C  
ATOM   3735  C   LEU A 252     -15.553  14.360   7.318  1.00  0.64           C  
ATOM   3736  O   LEU A 252     -15.260  15.454   6.835  1.00  0.64           O  
ATOM   3737  CB  LEU A 252     -13.539  14.631   8.781  1.00  0.64           C  
ATOM   3738  CG  LEU A 252     -12.703  14.177   9.984  1.00  0.64           C  
ATOM   3739  CD1 LEU A 252     -11.527  15.125  10.231  1.00  0.64           C  
ATOM   3740  CD2 LEU A 252     -13.602  14.175  11.140  1.00  0.64           C  
ATOM   3741  H   LEU A 252     -13.115  12.411   7.686  1.00  0.64           H  
ATOM   3742  HA  LEU A 252     -15.294  13.500   9.250  1.00  0.64           H  
ATOM   3743 1HB  LEU A 252     -12.868  14.749   7.932  1.00  0.64           H  
ATOM   3744 2HB  LEU A 252     -13.959  15.596   9.018  1.00  0.64           H  
ATOM   3745  HG  LEU A 252     -12.307  13.172   9.810  1.00  0.64           H  
ATOM   3746 1HD1 LEU A 252     -10.965  14.790  11.101  1.00  0.64           H  
ATOM   3747 2HD1 LEU A 252     -10.874  15.119   9.359  1.00  0.64           H  
ATOM   3748 3HD1 LEU A 252     -11.898  16.133  10.405  1.00  0.64           H  
ATOM   3749 1HD2 LEU A 252     -13.079  13.861  12.032  1.00  0.64           H  
ATOM   3750 2HD2 LEU A 252     -13.982  15.183  11.278  1.00  0.64           H  
ATOM   3751 3HD2 LEU A 252     -14.421  13.499  10.930  1.00  0.64           H  
ATOM   3752  N   THR A 253     -16.648  13.690   6.999  1.00  0.64           N  
ATOM   3753  CA  THR A 253     -17.641  14.154   6.035  1.00  0.64           C  
ATOM   3754  C   THR A 253     -18.663  15.045   6.712  1.00  0.64           C  
ATOM   3755  O   THR A 253     -18.784  15.018   7.936  1.00  0.64           O  
ATOM   3756  CB  THR A 253     -18.371  12.958   5.423  1.00  0.64           C  
ATOM   3757  OG1 THR A 253     -19.107  12.262   6.467  1.00  0.64           O  
ATOM   3758  CG2 THR A 253     -17.351  12.011   4.835  1.00  0.64           C  
ATOM   3759  H   THR A 253     -16.755  12.783   7.456  1.00  0.64           H  
ATOM   3760  HA  THR A 253     -17.138  14.723   5.252  1.00  0.64           H  
ATOM   3761  HB  THR A 253     -19.062  13.296   4.654  1.00  0.64           H  
ATOM   3762  HG1 THR A 253     -18.474  11.715   6.966  1.00  0.64           H  
ATOM   3763 1HG2 THR A 253     -17.849  11.143   4.408  1.00  0.64           H  
ATOM   3764 2HG2 THR A 253     -16.777  12.517   4.059  1.00  0.64           H  
ATOM   3765 3HG2 THR A 253     -16.675  11.685   5.624  1.00  0.64           H  
ATOM   3766  N   ARG A 254     -19.481  15.762   5.943  1.00  0.64           N  
ATOM   3767  CA  ARG A 254     -20.507  16.565   6.599  1.00  0.64           C  
ATOM   3768  C   ARG A 254     -21.358  15.727   7.538  1.00  0.64           C  
ATOM   3769  O   ARG A 254     -21.671  16.158   8.648  1.00  0.64           O  
ATOM   3770  CB  ARG A 254     -21.448  17.246   5.629  1.00  0.64           C  
ATOM   3771  CG  ARG A 254     -22.445  18.132   6.358  1.00  0.64           C  
ATOM   3772  CD  ARG A 254     -23.428  18.756   5.477  1.00  0.64           C  
ATOM   3773  NE  ARG A 254     -24.385  19.537   6.246  1.00  0.64           N  
ATOM   3774  CZ  ARG A 254     -24.271  20.849   6.531  1.00  0.64           C  
ATOM   3775  NH1 ARG A 254     -23.225  21.538   6.082  1.00  0.64           N  
ATOM   3776  NH2 ARG A 254     -25.219  21.405   7.253  1.00  0.64           N  
ATOM   3777  H   ARG A 254     -19.377  15.770   4.938  1.00  0.64           H  
ATOM   3778  HA  ARG A 254     -20.016  17.330   7.189  1.00  0.64           H  
ATOM   3779 1HB  ARG A 254     -20.891  17.861   4.928  1.00  0.64           H  
ATOM   3780 2HB  ARG A 254     -22.005  16.504   5.061  1.00  0.64           H  
ATOM   3781 1HG  ARG A 254     -22.992  17.530   7.088  1.00  0.64           H  
ATOM   3782 2HG  ARG A 254     -21.906  18.925   6.879  1.00  0.64           H  
ATOM   3783 1HD  ARG A 254     -22.927  19.421   4.774  1.00  0.64           H  
ATOM   3784 2HD  ARG A 254     -23.974  17.986   4.933  1.00  0.64           H  
ATOM   3785  HE  ARG A 254     -25.185  19.038   6.668  1.00  0.64           H  
ATOM   3786 1HH1 ARG A 254     -22.528  21.072   5.533  1.00  0.64           H  
ATOM   3787 2HH1 ARG A 254     -23.087  22.539   6.292  1.00  0.64           H  
ATOM   3788 1HH2 ARG A 254     -26.000  20.849   7.576  1.00  0.64           H  
ATOM   3789 2HH2 ARG A 254     -25.205  22.396   7.496  1.00  0.64           H  
ATOM   3790  N   GLN A 255     -21.742  14.524   7.100  1.00  0.64           N  
ATOM   3791  CA  GLN A 255     -22.584  13.682   7.934  1.00  0.64           C  
ATOM   3792  C   GLN A 255     -21.844  13.299   9.207  1.00  0.64           C  
ATOM   3793  O   GLN A 255     -22.441  13.231  10.280  1.00  0.64           O  
ATOM   3794  CB  GLN A 255     -23.021  12.433   7.179  1.00  0.64           C  
ATOM   3795  CG  GLN A 255     -24.028  11.584   7.922  1.00  0.64           C  
ATOM   3796  CD  GLN A 255     -25.368  12.295   8.134  1.00  0.64           C  
ATOM   3797  OE1 GLN A 255     -25.960  12.781   7.164  1.00  0.64           O  
ATOM   3798  NE2 GLN A 255     -25.859  12.348   9.382  1.00  0.64           N  
ATOM   3799  H   GLN A 255     -21.445  14.199   6.191  1.00  0.64           H  
ATOM   3800  HA  GLN A 255     -23.474  14.248   8.214  1.00  0.64           H  
ATOM   3801 1HB  GLN A 255     -23.459  12.717   6.224  1.00  0.64           H  
ATOM   3802 2HB  GLN A 255     -22.146  11.815   6.969  1.00  0.64           H  
ATOM   3803 1HG  GLN A 255     -24.211  10.675   7.346  1.00  0.64           H  
ATOM   3804 2HG  GLN A 255     -23.619  11.334   8.897  1.00  0.64           H  
ATOM   3805 1HE2 GLN A 255     -26.735  12.806   9.551  1.00  0.64           H  
ATOM   3806 2HE2 GLN A 255     -25.362  11.928  10.162  1.00  0.64           H  
ATOM   3807  N   ALA A 256     -20.530  13.069   9.116  1.00  0.63           N  
ATOM   3808  CA  ALA A 256     -19.768  12.746  10.320  1.00  0.63           C  
ATOM   3809  C   ALA A 256     -19.871  13.887  11.327  1.00  0.63           C  
ATOM   3810  O   ALA A 256     -20.019  13.654  12.532  1.00  0.63           O  
ATOM   3811  CB  ALA A 256     -18.315  12.492   9.981  1.00  0.63           C  
ATOM   3812  H   ALA A 256     -20.054  13.097   8.210  1.00  0.63           H  
ATOM   3813  HA  ALA A 256     -20.197  11.850  10.767  1.00  0.63           H  
ATOM   3814 1HB  ALA A 256     -17.755  12.241  10.857  1.00  0.63           H  
ATOM   3815 2HB  ALA A 256     -18.250  11.672   9.274  1.00  0.63           H  
ATOM   3816 3HB  ALA A 256     -17.888  13.383   9.543  1.00  0.63           H  
ATOM   3817  N   PHE A 257     -19.870  15.126  10.828  1.00  0.62           N  
ATOM   3818  CA  PHE A 257     -19.976  16.267  11.719  1.00  0.62           C  
ATOM   3819  C   PHE A 257     -21.381  16.370  12.284  1.00  0.62           C  
ATOM   3820  O   PHE A 257     -21.540  16.645  13.471  1.00  0.62           O  
ATOM   3821  CB  PHE A 257     -19.587  17.566  11.015  1.00  0.62           C  
ATOM   3822  CG  PHE A 257     -18.106  17.677  10.804  1.00  0.62           C  
ATOM   3823  CD1 PHE A 257     -17.563  17.408   9.576  1.00  0.62           C  
ATOM   3824  CD2 PHE A 257     -17.258  18.033  11.840  1.00  0.62           C  
ATOM   3825  CE1 PHE A 257     -16.226  17.469   9.367  1.00  0.62           C  
ATOM   3826  CE2 PHE A 257     -15.901  18.100  11.631  1.00  0.62           C  
ATOM   3827  CZ  PHE A 257     -15.392  17.804  10.383  1.00  0.62           C  
ATOM   3828  H   PHE A 257     -19.753  15.257   9.820  1.00  0.62           H  
ATOM   3829  HA  PHE A 257     -19.284  16.119  12.548  1.00  0.62           H  
ATOM   3830 1HB  PHE A 257     -20.081  17.621  10.046  1.00  0.62           H  
ATOM   3831 2HB  PHE A 257     -19.923  18.409  11.607  1.00  0.62           H  
ATOM   3832  HD1 PHE A 257     -18.220  17.137   8.767  1.00  0.62           H  
ATOM   3833  HD2 PHE A 257     -17.675  18.253  12.820  1.00  0.62           H  
ATOM   3834  HE1 PHE A 257     -15.824  17.247   8.385  1.00  0.62           H  
ATOM   3835  HE2 PHE A 257     -15.239  18.377  12.448  1.00  0.62           H  
ATOM   3836  HZ  PHE A 257     -14.332  17.845  10.190  1.00  0.62           H  
ATOM   3837  N   GLU A 258     -22.409  16.107  11.471  1.00  0.61           N  
ATOM   3838  CA  GLU A 258     -23.759  16.181  12.023  1.00  0.61           C  
ATOM   3839  C   GLU A 258     -23.936  15.124  13.102  1.00  0.61           C  
ATOM   3840  O   GLU A 258     -24.530  15.385  14.152  1.00  0.61           O  
ATOM   3841  CB  GLU A 258     -24.839  16.040  10.939  1.00  0.61           C  
ATOM   3842  CG  GLU A 258     -24.951  17.252   9.956  1.00  0.61           C  
ATOM   3843  CD  GLU A 258     -26.079  17.105   8.919  1.00  0.61           C  
ATOM   3844  OE1 GLU A 258     -26.748  16.100   8.941  1.00  0.61           O  
ATOM   3845  OE2 GLU A 258     -26.262  18.006   8.108  1.00  0.61           O  
ATOM   3846  H   GLU A 258     -22.242  15.890  10.487  1.00  0.61           H  
ATOM   3847  HA  GLU A 258     -23.883  17.130  12.499  1.00  0.61           H  
ATOM   3848 1HB  GLU A 258     -24.631  15.148  10.343  1.00  0.61           H  
ATOM   3849 2HB  GLU A 258     -25.809  15.898  11.412  1.00  0.61           H  
ATOM   3850 1HG  GLU A 258     -25.122  18.158  10.533  1.00  0.61           H  
ATOM   3851 2HG  GLU A 258     -23.998  17.362   9.437  1.00  0.61           H  
ATOM   3852  N   ASN A 259     -23.366  13.945  12.875  1.00  0.60           N  
ATOM   3853  CA  ASN A 259     -23.469  12.871  13.837  1.00  0.60           C  
ATOM   3854  C   ASN A 259     -22.792  13.289  15.141  1.00  0.60           C  
ATOM   3855  O   ASN A 259     -23.317  13.067  16.238  1.00  0.60           O  
ATOM   3856  CB  ASN A 259     -22.813  11.634  13.271  1.00  0.60           C  
ATOM   3857  CG  ASN A 259     -23.589  10.952  12.130  1.00  0.60           C  
ATOM   3858  OD1 ASN A 259     -24.808  11.147  11.930  1.00  0.60           O  
ATOM   3859  ND2 ASN A 259     -22.883  10.120  11.406  1.00  0.60           N  
ATOM   3860  H   ASN A 259     -22.880  13.784  11.993  1.00  0.60           H  
ATOM   3861  HA  ASN A 259     -24.517  12.674  14.044  1.00  0.60           H  
ATOM   3862 1HB  ASN A 259     -21.819  11.885  12.908  1.00  0.60           H  
ATOM   3863 2HB  ASN A 259     -22.689  10.919  14.059  1.00  0.60           H  
ATOM   3864 1HD2 ASN A 259     -23.302   9.582  10.661  1.00  0.60           H  
ATOM   3865 2HD2 ASN A 259     -21.912  10.001  11.602  1.00  0.60           H  
ATOM   3866  N   ALA A 260     -21.624  13.929  15.019  1.00  0.60           N  
ATOM   3867  CA  ALA A 260     -20.874  14.395  16.176  1.00  0.60           C  
ATOM   3868  C   ALA A 260     -21.655  15.419  16.967  1.00  0.60           C  
ATOM   3869  O   ALA A 260     -21.698  15.368  18.197  1.00  0.60           O  
ATOM   3870  CB  ALA A 260     -19.572  14.998  15.724  1.00  0.60           C  
ATOM   3871  H   ALA A 260     -21.221  14.065  14.091  1.00  0.60           H  
ATOM   3872  HA  ALA A 260     -20.677  13.543  16.822  1.00  0.60           H  
ATOM   3873 1HB  ALA A 260     -19.007  15.312  16.570  1.00  0.60           H  
ATOM   3874 2HB  ALA A 260     -19.045  14.243  15.188  1.00  0.60           H  
ATOM   3875 3HB  ALA A 260     -19.755  15.848  15.079  1.00  0.60           H  
ATOM   3876  N   MET A 261     -22.338  16.321  16.259  1.00  0.60           N  
ATOM   3877  CA  MET A 261     -23.107  17.362  16.920  1.00  0.60           C  
ATOM   3878  C   MET A 261     -24.236  16.737  17.722  1.00  0.60           C  
ATOM   3879  O   MET A 261     -24.517  17.161  18.846  1.00  0.60           O  
ATOM   3880  CB  MET A 261     -23.638  18.352  15.888  1.00  0.60           C  
ATOM   3881  CG  MET A 261     -22.578  19.232  15.261  1.00  0.60           C  
ATOM   3882  SD  MET A 261     -23.238  20.552  14.207  1.00  0.60           S  
ATOM   3883  CE  MET A 261     -23.704  19.822  12.697  1.00  0.60           C  
ATOM   3884  H   MET A 261     -22.271  16.313  15.240  1.00  0.60           H  
ATOM   3885  HA  MET A 261     -22.454  17.890  17.613  1.00  0.60           H  
ATOM   3886 1HB  MET A 261     -24.126  17.801  15.086  1.00  0.60           H  
ATOM   3887 2HB  MET A 261     -24.388  18.997  16.346  1.00  0.60           H  
ATOM   3888 1HG  MET A 261     -22.003  19.680  16.054  1.00  0.60           H  
ATOM   3889 2HG  MET A 261     -21.904  18.638  14.675  1.00  0.60           H  
ATOM   3890 1HE  MET A 261     -24.083  20.579  12.037  1.00  0.60           H  
ATOM   3891 2HE  MET A 261     -22.841  19.333  12.239  1.00  0.60           H  
ATOM   3892 3HE  MET A 261     -24.469  19.118  12.876  1.00  0.60           H  
ATOM   3893  N   ILE A 262     -24.826  15.666  17.193  1.00  0.61           N  
ATOM   3894  CA  ILE A 262     -25.882  14.973  17.911  1.00  0.61           C  
ATOM   3895  C   ILE A 262     -25.359  14.406  19.218  1.00  0.61           C  
ATOM   3896  O   ILE A 262     -25.950  14.621  20.275  1.00  0.61           O  
ATOM   3897  CB  ILE A 262     -26.481  13.848  17.046  1.00  0.61           C  
ATOM   3898  CG1 ILE A 262     -27.237  14.441  15.913  1.00  0.61           C  
ATOM   3899  CG2 ILE A 262     -27.324  12.908  17.846  1.00  0.61           C  
ATOM   3900  CD1 ILE A 262     -27.609  13.459  14.900  1.00  0.61           C  
ATOM   3901  H   ILE A 262     -24.562  15.360  16.252  1.00  0.61           H  
ATOM   3902  HA  ILE A 262     -26.672  15.686  18.137  1.00  0.61           H  
ATOM   3903  HB  ILE A 262     -25.678  13.280  16.611  1.00  0.61           H  
ATOM   3904 1HG1 ILE A 262     -28.145  14.895  16.298  1.00  0.61           H  
ATOM   3905 2HG1 ILE A 262     -26.632  15.206  15.443  1.00  0.61           H  
ATOM   3906 1HG2 ILE A 262     -27.693  12.131  17.201  1.00  0.61           H  
ATOM   3907 2HG2 ILE A 262     -26.714  12.473  18.614  1.00  0.61           H  
ATOM   3908 3HG2 ILE A 262     -28.155  13.444  18.286  1.00  0.61           H  
ATOM   3909 1HD1 ILE A 262     -28.164  13.942  14.100  1.00  0.61           H  
ATOM   3910 2HD1 ILE A 262     -26.722  12.996  14.490  1.00  0.61           H  
ATOM   3911 3HD1 ILE A 262     -28.225  12.708  15.367  1.00  0.61           H  
ATOM   3912  N   VAL A 263     -24.213  13.742  19.174  1.00  0.62           N  
ATOM   3913  CA  VAL A 263     -23.657  13.150  20.385  1.00  0.62           C  
ATOM   3914  C   VAL A 263     -23.264  14.190  21.421  1.00  0.62           C  
ATOM   3915  O   VAL A 263     -23.530  14.020  22.613  1.00  0.62           O  
ATOM   3916  CB  VAL A 263     -22.485  12.266  20.030  1.00  0.62           C  
ATOM   3917  CG1 VAL A 263     -21.767  11.758  21.278  1.00  0.62           C  
ATOM   3918  CG2 VAL A 263     -23.034  11.180  19.237  1.00  0.62           C  
ATOM   3919  H   VAL A 263     -23.748  13.613  18.269  1.00  0.62           H  
ATOM   3920  HA  VAL A 263     -24.424  12.510  20.820  1.00  0.62           H  
ATOM   3921  HB  VAL A 263     -21.759  12.831  19.435  1.00  0.62           H  
ATOM   3922 1HG1 VAL A 263     -20.936  11.115  20.979  1.00  0.62           H  
ATOM   3923 2HG1 VAL A 263     -21.381  12.609  21.841  1.00  0.62           H  
ATOM   3924 3HG1 VAL A 263     -22.460  11.193  21.899  1.00  0.62           H  
ATOM   3925 1HG2 VAL A 263     -22.266  10.537  18.931  1.00  0.62           H  
ATOM   3926 2HG2 VAL A 263     -23.762  10.627  19.825  1.00  0.62           H  
ATOM   3927 3HG2 VAL A 263     -23.507  11.615  18.363  1.00  0.62           H  
ATOM   3928  N   VAL A 264     -22.651  15.283  20.979  1.00  0.63           N  
ATOM   3929  CA  VAL A 264     -22.284  16.339  21.910  1.00  0.63           C  
ATOM   3930  C   VAL A 264     -23.505  16.884  22.618  1.00  0.63           C  
ATOM   3931  O   VAL A 264     -23.505  17.086  23.842  1.00  0.63           O  
ATOM   3932  CB  VAL A 264     -21.597  17.491  21.170  1.00  0.63           C  
ATOM   3933  CG1 VAL A 264     -21.468  18.698  22.098  1.00  0.63           C  
ATOM   3934  CG2 VAL A 264     -20.211  17.030  20.695  1.00  0.63           C  
ATOM   3935  H   VAL A 264     -22.437  15.378  19.984  1.00  0.63           H  
ATOM   3936  HA  VAL A 264     -21.596  15.926  22.647  1.00  0.63           H  
ATOM   3937  HB  VAL A 264     -22.205  17.786  20.309  1.00  0.63           H  
ATOM   3938 1HG1 VAL A 264     -20.990  19.514  21.569  1.00  0.63           H  
ATOM   3939 2HG1 VAL A 264     -22.463  19.016  22.420  1.00  0.63           H  
ATOM   3940 3HG1 VAL A 264     -20.892  18.444  22.955  1.00  0.63           H  
ATOM   3941 1HG2 VAL A 264     -19.720  17.839  20.163  1.00  0.63           H  
ATOM   3942 2HG2 VAL A 264     -19.609  16.736  21.549  1.00  0.63           H  
ATOM   3943 3HG2 VAL A 264     -20.324  16.179  20.035  1.00  0.63           H  
ATOM   3944  N   ASN A 265     -24.572  17.107  21.865  1.00  0.65           N  
ATOM   3945  CA  ASN A 265     -25.786  17.623  22.453  1.00  0.65           C  
ATOM   3946  C   ASN A 265     -26.387  16.599  23.434  1.00  0.65           C  
ATOM   3947  O   ASN A 265     -26.693  16.915  24.586  1.00  0.65           O  
ATOM   3948  CB  ASN A 265     -26.717  17.989  21.326  1.00  0.65           C  
ATOM   3949  CG  ASN A 265     -26.197  19.214  20.617  1.00  0.65           C  
ATOM   3950  OD1 ASN A 265     -25.442  20.003  21.185  1.00  0.65           O  
ATOM   3951  ND2 ASN A 265     -26.543  19.368  19.384  1.00  0.65           N  
ATOM   3952  H   ASN A 265     -24.537  16.936  20.856  1.00  0.65           H  
ATOM   3953  HA  ASN A 265     -25.548  18.531  22.990  1.00  0.65           H  
ATOM   3954 1HB  ASN A 265     -26.772  17.163  20.613  1.00  0.65           H  
ATOM   3955 2HB  ASN A 265     -27.722  18.172  21.704  1.00  0.65           H  
ATOM   3956 1HD2 ASN A 265     -26.200  20.150  18.867  1.00  0.65           H  
ATOM   3957 2HD2 ASN A 265     -27.124  18.689  18.948  1.00  0.65           H  
ATOM   3958  N   ILE A 266     -26.421  15.338  23.040  1.00  0.67           N  
ATOM   3959  CA  ILE A 266     -26.977  14.276  23.870  1.00  0.67           C  
ATOM   3960  C   ILE A 266     -26.276  14.028  25.182  1.00  0.67           C  
ATOM   3961  O   ILE A 266     -26.931  13.756  26.201  1.00  0.67           O  
ATOM   3962  CB  ILE A 266     -27.061  12.980  23.116  1.00  0.67           C  
ATOM   3963  CG1 ILE A 266     -28.078  13.125  22.102  1.00  0.67           C  
ATOM   3964  CG2 ILE A 266     -27.367  11.892  24.031  1.00  0.67           C  
ATOM   3965  CD1 ILE A 266     -28.080  12.086  21.195  1.00  0.67           C  
ATOM   3966  H   ILE A 266     -26.111  15.104  22.096  1.00  0.67           H  
ATOM   3967  HA  ILE A 266     -28.001  14.561  24.097  1.00  0.67           H  
ATOM   3968  HB  ILE A 266     -26.113  12.787  22.611  1.00  0.67           H  
ATOM   3969 1HG1 ILE A 266     -29.055  13.170  22.570  1.00  0.67           H  
ATOM   3970 2HG1 ILE A 266     -27.897  14.037  21.596  1.00  0.67           H  
ATOM   3971 1HG2 ILE A 266     -27.446  10.979  23.473  1.00  0.67           H  
ATOM   3972 2HG2 ILE A 266     -26.591  11.798  24.787  1.00  0.67           H  
ATOM   3973 3HG2 ILE A 266     -28.290  12.129  24.486  1.00  0.67           H  
ATOM   3974 1HD1 ILE A 266     -28.853  12.234  20.449  1.00  0.67           H  
ATOM   3975 2HD1 ILE A 266     -27.111  12.045  20.733  1.00  0.67           H  
ATOM   3976 3HD1 ILE A 266     -28.266  11.207  21.751  1.00  0.67           H  
ATOM   3977  N   LEU A 267     -24.948  14.071  25.153  1.00  0.70           N  
ATOM   3978  CA  LEU A 267     -24.160  13.842  26.342  1.00  0.70           C  
ATOM   3979  C   LEU A 267     -24.036  15.035  27.287  1.00  0.70           C  
ATOM   3980  O   LEU A 267     -23.464  14.893  28.365  1.00  0.70           O  
ATOM   3981  CB  LEU A 267     -22.749  13.400  25.976  1.00  0.70           C  
ATOM   3982  CG  LEU A 267     -22.590  12.036  25.383  1.00  0.70           C  
ATOM   3983  CD1 LEU A 267     -21.183  11.869  24.964  1.00  0.70           C  
ATOM   3984  CD2 LEU A 267     -22.923  11.003  26.450  1.00  0.70           C  
ATOM   3985  H   LEU A 267     -24.474  14.258  24.267  1.00  0.70           H  
ATOM   3986  HA  LEU A 267     -24.625  13.029  26.872  1.00  0.70           H  
ATOM   3987 1HB  LEU A 267     -22.333  14.122  25.271  1.00  0.70           H  
ATOM   3988 2HB  LEU A 267     -22.161  13.416  26.871  1.00  0.70           H  
ATOM   3989  HG  LEU A 267     -23.235  11.923  24.508  1.00  0.70           H  
ATOM   3990 1HD1 LEU A 267     -21.041  10.876  24.539  1.00  0.70           H  
ATOM   3991 2HD1 LEU A 267     -20.935  12.625  24.221  1.00  0.70           H  
ATOM   3992 3HD1 LEU A 267     -20.541  11.992  25.836  1.00  0.70           H  
ATOM   3993 1HD2 LEU A 267     -22.778  10.004  26.055  1.00  0.70           H  
ATOM   3994 2HD2 LEU A 267     -22.261  11.147  27.306  1.00  0.70           H  
ATOM   3995 3HD2 LEU A 267     -23.949  11.130  26.758  1.00  0.70           H  
ATOM   3996  N   GLY A 268     -24.554  16.210  26.928  1.00  0.73           N  
ATOM   3997  CA  GLY A 268     -24.352  17.339  27.833  1.00  0.73           C  
ATOM   3998  C   GLY A 268     -22.982  18.001  27.672  1.00  0.73           C  
ATOM   3999  O   GLY A 268     -22.456  18.563  28.637  1.00  0.73           O  
ATOM   4000  H   GLY A 268     -25.082  16.335  26.062  1.00  0.73           H  
ATOM   4001 1HA  GLY A 268     -25.153  18.059  27.714  1.00  0.73           H  
ATOM   4002 2HA  GLY A 268     -24.432  16.983  28.855  1.00  0.73           H  
ATOM   4003  N   GLY A 269     -22.383  17.932  26.471  1.00  0.75           N  
ATOM   4004  CA  GLY A 269     -21.047  18.482  26.268  1.00  0.75           C  
ATOM   4005  C   GLY A 269     -20.950  20.012  26.215  1.00  0.75           C  
ATOM   4006  O   GLY A 269     -21.945  20.736  26.239  1.00  0.75           O  
ATOM   4007  H   GLY A 269     -22.846  17.485  25.678  1.00  0.75           H  
ATOM   4008 1HA  GLY A 269     -20.389  18.114  27.051  1.00  0.75           H  
ATOM   4009 2HA  GLY A 269     -20.665  18.076  25.345  1.00  0.75           H  
ATOM   4010  N   SER A 270     -19.718  20.505  26.153  1.00  0.77           N  
ATOM   4011  CA  SER A 270     -19.488  21.961  26.183  1.00  0.77           C  
ATOM   4012  C   SER A 270     -19.715  22.731  24.873  1.00  0.77           C  
ATOM   4013  O   SER A 270     -19.614  22.179  23.778  1.00  0.77           O  
ATOM   4014  CB  SER A 270     -18.082  22.232  26.682  1.00  0.77           C  
ATOM   4015  OG  SER A 270     -17.125  21.777  25.773  1.00  0.77           O  
ATOM   4016  H   SER A 270     -18.947  19.830  26.133  1.00  0.77           H  
ATOM   4017  HA  SER A 270     -20.181  22.376  26.916  1.00  0.77           H  
ATOM   4018 1HB  SER A 270     -17.947  23.304  26.849  1.00  0.77           H  
ATOM   4019 2HB  SER A 270     -17.936  21.732  27.638  1.00  0.77           H  
ATOM   4020  HG  SER A 270     -17.359  20.854  25.595  1.00  0.77           H  
ATOM   4021  N   THR A 271     -19.840  24.066  25.013  1.00  0.77           N  
ATOM   4022  CA  THR A 271     -19.987  25.037  23.912  1.00  0.77           C  
ATOM   4023  C   THR A 271     -18.722  25.123  23.057  1.00  0.77           C  
ATOM   4024  O   THR A 271     -18.755  25.474  21.872  1.00  0.77           O  
ATOM   4025  CB  THR A 271     -20.255  26.455  24.476  1.00  0.77           C  
ATOM   4026  OG1 THR A 271     -19.169  26.819  25.327  1.00  0.77           O  
ATOM   4027  CG2 THR A 271     -21.557  26.558  25.263  1.00  0.77           C  
ATOM   4028  H   THR A 271     -19.884  24.431  25.953  1.00  0.77           H  
ATOM   4029  HA  THR A 271     -20.820  24.726  23.279  1.00  0.77           H  
ATOM   4030  HB  THR A 271     -20.290  27.152  23.648  1.00  0.77           H  
ATOM   4031  HG1 THR A 271     -18.338  26.723  24.841  1.00  0.77           H  
ATOM   4032 1HG2 THR A 271     -21.681  27.579  25.631  1.00  0.77           H  
ATOM   4033 2HG2 THR A 271     -22.384  26.323  24.632  1.00  0.77           H  
ATOM   4034 3HG2 THR A 271     -21.528  25.870  26.103  1.00  0.77           H  
ATOM   4035  N   ASN A 272     -17.608  24.719  23.649  1.00  0.77           N  
ATOM   4036  CA  ASN A 272     -16.323  24.725  22.979  1.00  0.77           C  
ATOM   4037  C   ASN A 272     -16.374  23.843  21.757  1.00  0.77           C  
ATOM   4038  O   ASN A 272     -15.707  24.118  20.759  1.00  0.77           O  
ATOM   4039  CB  ASN A 272     -15.256  24.234  23.912  1.00  0.77           C  
ATOM   4040  CG  ASN A 272     -14.898  25.215  24.931  1.00  0.77           C  
ATOM   4041  OD1 ASN A 272     -15.147  26.397  24.751  1.00  0.77           O  
ATOM   4042  ND2 ASN A 272     -14.306  24.781  25.994  1.00  0.77           N  
ATOM   4043  H   ASN A 272     -17.657  24.414  24.611  1.00  0.77           H  
ATOM   4044  HA  ASN A 272     -16.092  25.742  22.653  1.00  0.77           H  
ATOM   4045 1HB  ASN A 272     -15.602  23.335  24.403  1.00  0.77           H  
ATOM   4046 2HB  ASN A 272     -14.370  23.976  23.344  1.00  0.77           H  
ATOM   4047 1HD2 ASN A 272     -13.964  25.436  26.687  1.00  0.77           H  
ATOM   4048 2HD2 ASN A 272     -14.169  23.802  26.146  1.00  0.77           H  
ATOM   4049  N   ALA A 273     -17.203  22.799  21.816  1.00  0.76           N  
ATOM   4050  CA  ALA A 273     -17.348  21.881  20.716  1.00  0.76           C  
ATOM   4051  C   ALA A 273     -17.834  22.606  19.483  1.00  0.76           C  
ATOM   4052  O   ALA A 273     -17.509  22.202  18.378  1.00  0.76           O  
ATOM   4053  CB  ALA A 273     -18.305  20.781  21.072  1.00  0.76           C  
ATOM   4054  H   ALA A 273     -17.785  22.643  22.641  1.00  0.76           H  
ATOM   4055  HA  ALA A 273     -16.373  21.450  20.500  1.00  0.76           H  
ATOM   4056 1HB  ALA A 273     -18.391  20.085  20.239  1.00  0.76           H  
ATOM   4057 2HB  ALA A 273     -17.936  20.262  21.944  1.00  0.76           H  
ATOM   4058 3HB  ALA A 273     -19.281  21.213  21.291  1.00  0.76           H  
ATOM   4059  N   VAL A 274     -18.609  23.676  19.651  1.00  0.75           N  
ATOM   4060  CA  VAL A 274     -19.135  24.385  18.507  1.00  0.75           C  
ATOM   4061  C   VAL A 274     -18.000  25.102  17.787  1.00  0.75           C  
ATOM   4062  O   VAL A 274     -17.824  24.980  16.572  1.00  0.75           O  
ATOM   4063  CB  VAL A 274     -20.204  25.409  18.966  1.00  0.75           C  
ATOM   4064  CG1 VAL A 274     -20.675  26.257  17.774  1.00  0.75           C  
ATOM   4065  CG2 VAL A 274     -21.357  24.670  19.635  1.00  0.75           C  
ATOM   4066  H   VAL A 274     -18.811  24.028  20.581  1.00  0.75           H  
ATOM   4067  HA  VAL A 274     -19.578  23.676  17.836  1.00  0.75           H  
ATOM   4068  HB  VAL A 274     -19.758  26.098  19.681  1.00  0.75           H  
ATOM   4069 1HG1 VAL A 274     -21.412  26.985  18.113  1.00  0.75           H  
ATOM   4070 2HG1 VAL A 274     -19.823  26.777  17.340  1.00  0.75           H  
ATOM   4071 3HG1 VAL A 274     -21.122  25.617  17.027  1.00  0.75           H  
ATOM   4072 1HG2 VAL A 274     -22.097  25.377  19.964  1.00  0.75           H  
ATOM   4073 2HG2 VAL A 274     -21.807  23.991  18.942  1.00  0.75           H  
ATOM   4074 3HG2 VAL A 274     -20.975  24.112  20.494  1.00  0.75           H  
ATOM   4075  N   LEU A 275     -17.176  25.805  18.560  1.00  0.74           N  
ATOM   4076  CA  LEU A 275     -16.061  26.558  17.965  1.00  0.74           C  
ATOM   4077  C   LEU A 275     -15.043  25.587  17.327  1.00  0.74           C  
ATOM   4078  O   LEU A 275     -14.451  25.861  16.262  1.00  0.74           O  
ATOM   4079  CB  LEU A 275     -15.372  27.417  19.040  1.00  0.74           C  
ATOM   4080  CG  LEU A 275     -14.300  28.415  18.584  1.00  0.74           C  
ATOM   4081  CD1 LEU A 275     -14.923  29.445  17.650  1.00  0.74           C  
ATOM   4082  CD2 LEU A 275     -13.744  29.102  19.768  1.00  0.74           C  
ATOM   4083  H   LEU A 275     -17.364  25.818  19.570  1.00  0.74           H  
ATOM   4084  HA  LEU A 275     -16.457  27.210  17.186  1.00  0.74           H  
ATOM   4085 1HB  LEU A 275     -16.121  28.001  19.505  1.00  0.74           H  
ATOM   4086 2HB  LEU A 275     -14.930  26.752  19.792  1.00  0.74           H  
ATOM   4087  HG  LEU A 275     -13.512  27.884  18.052  1.00  0.74           H  
ATOM   4088 1HD1 LEU A 275     -14.165  30.155  17.323  1.00  0.74           H  
ATOM   4089 2HD1 LEU A 275     -15.346  28.961  16.803  1.00  0.74           H  
ATOM   4090 3HD1 LEU A 275     -15.713  29.982  18.178  1.00  0.74           H  
ATOM   4091 1HD2 LEU A 275     -12.993  29.808  19.450  1.00  0.74           H  
ATOM   4092 2HD2 LEU A 275     -14.549  29.629  20.285  1.00  0.74           H  
ATOM   4093 3HD2 LEU A 275     -13.308  28.363  20.428  1.00  0.74           H  
ATOM   4094  N   HIS A 276     -14.815  24.459  18.017  1.00  0.73           N  
ATOM   4095  CA  HIS A 276     -13.845  23.468  17.582  1.00  0.73           C  
ATOM   4096  C   HIS A 276     -14.321  22.641  16.388  1.00  0.73           C  
ATOM   4097  O   HIS A 276     -13.573  22.479  15.425  1.00  0.73           O  
ATOM   4098  CB  HIS A 276     -13.504  22.532  18.737  1.00  0.73           C  
ATOM   4099  CG  HIS A 276     -12.756  23.202  19.883  1.00  0.73           C  
ATOM   4100  ND1 HIS A 276     -12.606  22.603  21.109  1.00  0.73           N  
ATOM   4101  CD2 HIS A 276     -12.151  24.412  19.983  1.00  0.73           C  
ATOM   4102  CE1 HIS A 276     -11.923  23.392  21.916  1.00  0.73           C  
ATOM   4103  NE2 HIS A 276     -11.636  24.504  21.267  1.00  0.73           N  
ATOM   4104  H   HIS A 276     -15.319  24.296  18.890  1.00  0.73           H  
ATOM   4105  HA  HIS A 276     -12.930  23.977  17.283  1.00  0.73           H  
ATOM   4106 1HB  HIS A 276     -14.427  22.115  19.136  1.00  0.73           H  
ATOM   4107 2HB  HIS A 276     -12.902  21.700  18.372  1.00  0.73           H  
ATOM   4108  HD1 HIS A 276     -12.956  21.704  21.367  1.00  0.73           H  
ATOM   4109  HD2 HIS A 276     -12.023  25.237  19.279  1.00  0.73           H  
ATOM   4110  HE1 HIS A 276     -11.699  23.077  22.937  1.00  0.73           H  
ATOM   4111  N   LEU A 277     -15.569  22.153  16.407  1.00  0.72           N  
ATOM   4112  CA  LEU A 277     -16.068  21.354  15.292  1.00  0.72           C  
ATOM   4113  C   LEU A 277     -16.119  22.181  14.031  1.00  0.72           C  
ATOM   4114  O   LEU A 277     -15.810  21.675  12.953  1.00  0.72           O  
ATOM   4115  CB  LEU A 277     -17.435  20.710  15.609  1.00  0.72           C  
ATOM   4116  CG  LEU A 277     -17.393  19.509  16.658  1.00  0.72           C  
ATOM   4117  CD1 LEU A 277     -18.832  19.060  17.051  1.00  0.72           C  
ATOM   4118  CD2 LEU A 277     -16.627  18.325  16.023  1.00  0.72           C  
ATOM   4119  H   LEU A 277     -16.178  22.310  17.202  1.00  0.72           H  
ATOM   4120  HA  LEU A 277     -15.370  20.539  15.122  1.00  0.72           H  
ATOM   4121 1HB  LEU A 277     -18.074  21.476  16.026  1.00  0.72           H  
ATOM   4122 2HB  LEU A 277     -17.883  20.348  14.686  1.00  0.72           H  
ATOM   4123  HG  LEU A 277     -16.877  19.837  17.563  1.00  0.72           H  
ATOM   4124 1HD1 LEU A 277     -18.774  18.239  17.764  1.00  0.72           H  
ATOM   4125 2HD1 LEU A 277     -19.355  19.890  17.507  1.00  0.72           H  
ATOM   4126 3HD1 LEU A 277     -19.371  18.729  16.162  1.00  0.72           H  
ATOM   4127 1HD2 LEU A 277     -16.574  17.503  16.729  1.00  0.72           H  
ATOM   4128 2HD2 LEU A 277     -17.145  17.993  15.126  1.00  0.72           H  
ATOM   4129 3HD2 LEU A 277     -15.623  18.638  15.762  1.00  0.72           H  
ATOM   4130  N   ILE A 278     -16.452  23.467  14.135  1.00  0.72           N  
ATOM   4131  CA  ILE A 278     -16.449  24.268  12.928  1.00  0.72           C  
ATOM   4132  C   ILE A 278     -15.024  24.376  12.382  1.00  0.72           C  
ATOM   4133  O   ILE A 278     -14.804  24.229  11.181  1.00  0.72           O  
ATOM   4134  CB  ILE A 278     -17.030  25.660  13.129  1.00  0.72           C  
ATOM   4135  CG1 ILE A 278     -18.467  25.583  13.445  1.00  0.72           C  
ATOM   4136  CG2 ILE A 278     -16.869  26.373  11.836  1.00  0.72           C  
ATOM   4137  CD1 ILE A 278     -19.065  26.876  13.939  1.00  0.72           C  
ATOM   4138  H   ILE A 278     -16.729  23.885  15.029  1.00  0.72           H  
ATOM   4139  HA  ILE A 278     -17.059  23.772  12.178  1.00  0.72           H  
ATOM   4140  HB  ILE A 278     -16.536  26.165  13.947  1.00  0.72           H  
ATOM   4141 1HG1 ILE A 278     -19.001  25.279  12.549  1.00  0.72           H  
ATOM   4142 2HG1 ILE A 278     -18.597  24.836  14.203  1.00  0.72           H  
ATOM   4143 1HG2 ILE A 278     -17.299  27.357  11.913  1.00  0.72           H  
ATOM   4144 2HG2 ILE A 278     -15.817  26.445  11.573  1.00  0.72           H  
ATOM   4145 3HG2 ILE A 278     -17.381  25.820  11.063  1.00  0.72           H  
ATOM   4146 1HD1 ILE A 278     -20.119  26.725  14.154  1.00  0.72           H  
ATOM   4147 2HD1 ILE A 278     -18.550  27.188  14.851  1.00  0.72           H  
ATOM   4148 3HD1 ILE A 278     -18.956  27.649  13.177  1.00  0.72           H  
ATOM   4149  N   ALA A 279     -14.037  24.643  13.253  1.00  0.72           N  
ATOM   4150  CA  ALA A 279     -12.651  24.744  12.787  1.00  0.72           C  
ATOM   4151  C   ALA A 279     -12.162  23.446  12.134  1.00  0.72           C  
ATOM   4152  O   ALA A 279     -11.466  23.464  11.105  1.00  0.72           O  
ATOM   4153  CB  ALA A 279     -11.751  25.065  13.951  1.00  0.72           C  
ATOM   4154  H   ALA A 279     -14.241  24.787  14.244  1.00  0.72           H  
ATOM   4155  HA  ALA A 279     -12.604  25.542  12.050  1.00  0.72           H  
ATOM   4156 1HB  ALA A 279     -10.729  25.165  13.606  1.00  0.72           H  
ATOM   4157 2HB  ALA A 279     -12.068  25.985  14.412  1.00  0.72           H  
ATOM   4158 3HB  ALA A 279     -11.818  24.255  14.671  1.00  0.72           H  
ATOM   4159  N   ILE A 280     -12.556  22.311  12.713  1.00  0.73           N  
ATOM   4160  CA  ILE A 280     -12.157  21.021  12.176  1.00  0.73           C  
ATOM   4161  C   ILE A 280     -12.790  20.857  10.804  1.00  0.73           C  
ATOM   4162  O   ILE A 280     -12.123  20.470   9.846  1.00  0.73           O  
ATOM   4163  CB  ILE A 280     -12.577  19.867  13.107  1.00  0.73           C  
ATOM   4164  CG1 ILE A 280     -11.787  19.942  14.429  1.00  0.73           C  
ATOM   4165  CG2 ILE A 280     -12.266  18.518  12.435  1.00  0.73           C  
ATOM   4166  CD1 ILE A 280     -12.357  19.054  15.517  1.00  0.73           C  
ATOM   4167  H   ILE A 280     -13.119  22.351  13.564  1.00  0.73           H  
ATOM   4168  HA  ILE A 280     -11.076  21.001  12.066  1.00  0.73           H  
ATOM   4169  HB  ILE A 280     -13.640  19.948  13.329  1.00  0.73           H  
ATOM   4170 1HG1 ILE A 280     -10.760  19.633  14.233  1.00  0.73           H  
ATOM   4171 2HG1 ILE A 280     -11.770  20.967  14.780  1.00  0.73           H  
ATOM   4172 1HG2 ILE A 280     -12.563  17.699  13.090  1.00  0.73           H  
ATOM   4173 2HG2 ILE A 280     -12.797  18.453  11.516  1.00  0.73           H  
ATOM   4174 3HG2 ILE A 280     -11.196  18.452  12.233  1.00  0.73           H  
ATOM   4175 1HD1 ILE A 280     -11.756  19.135  16.418  1.00  0.73           H  
ATOM   4176 2HD1 ILE A 280     -13.370  19.367  15.734  1.00  0.73           H  
ATOM   4177 3HD1 ILE A 280     -12.359  18.033  15.176  1.00  0.73           H  
ATOM   4178  N   ALA A 281     -14.080  21.185  10.706  1.00  0.74           N  
ATOM   4179  CA  ALA A 281     -14.811  21.105   9.452  1.00  0.74           C  
ATOM   4180  C   ALA A 281     -14.197  21.996   8.385  1.00  0.74           C  
ATOM   4181  O   ALA A 281     -13.998  21.562   7.245  1.00  0.74           O  
ATOM   4182  CB  ALA A 281     -16.249  21.515   9.691  1.00  0.74           C  
ATOM   4183  H   ALA A 281     -14.585  21.493  11.535  1.00  0.74           H  
ATOM   4184  HA  ALA A 281     -14.778  20.087   9.096  1.00  0.74           H  
ATOM   4185 1HB  ALA A 281     -16.816  21.449   8.780  1.00  0.74           H  
ATOM   4186 2HB  ALA A 281     -16.688  20.862  10.438  1.00  0.74           H  
ATOM   4187 3HB  ALA A 281     -16.275  22.536  10.046  1.00  0.74           H  
ATOM   4188  N   ASP A 282     -13.783  23.205   8.767  1.00  0.76           N  
ATOM   4189  CA  ASP A 282     -13.202  24.133   7.810  1.00  0.76           C  
ATOM   4190  C   ASP A 282     -11.917  23.565   7.214  1.00  0.76           C  
ATOM   4191  O   ASP A 282     -11.694  23.645   6.001  1.00  0.76           O  
ATOM   4192  CB  ASP A 282     -12.930  25.481   8.499  1.00  0.76           C  
ATOM   4193  CG  ASP A 282     -12.525  26.604   7.564  1.00  0.76           C  
ATOM   4194  OD1 ASP A 282     -13.321  26.999   6.744  1.00  0.76           O  
ATOM   4195  OD2 ASP A 282     -11.420  27.072   7.680  1.00  0.76           O  
ATOM   4196  H   ASP A 282     -13.947  23.511   9.724  1.00  0.76           H  
ATOM   4197  HA  ASP A 282     -13.919  24.289   7.004  1.00  0.76           H  
ATOM   4198 1HB  ASP A 282     -13.824  25.786   9.051  1.00  0.76           H  
ATOM   4199 2HB  ASP A 282     -12.140  25.341   9.238  1.00  0.76           H  
ATOM   4200  N   SER A 283     -11.143  22.850   8.035  1.00  0.77           N  
ATOM   4201  CA  SER A 283      -9.876  22.272   7.600  1.00  0.77           C  
ATOM   4202  C   SER A 283     -10.028  21.080   6.656  1.00  0.77           C  
ATOM   4203  O   SER A 283      -9.041  20.626   6.074  1.00  0.77           O  
ATOM   4204  CB  SER A 283      -9.042  21.873   8.799  1.00  0.77           C  
ATOM   4205  OG  SER A 283      -8.610  23.004   9.518  1.00  0.77           O  
ATOM   4206  H   SER A 283     -11.399  22.790   9.024  1.00  0.77           H  
ATOM   4207  HA  SER A 283      -9.331  23.048   7.063  1.00  0.77           H  
ATOM   4208 1HB  SER A 283      -9.640  21.236   9.453  1.00  0.77           H  
ATOM   4209 2HB  SER A 283      -8.194  21.289   8.475  1.00  0.77           H  
ATOM   4210  HG  SER A 283      -9.420  23.364   9.932  1.00  0.77           H  
ATOM   4211  N   VAL A 284     -11.249  20.570   6.506  1.00  0.79           N  
ATOM   4212  CA  VAL A 284     -11.508  19.464   5.604  1.00  0.79           C  
ATOM   4213  C   VAL A 284     -12.486  19.863   4.493  1.00  0.79           C  
ATOM   4214  O   VAL A 284     -12.970  19.006   3.751  1.00  0.79           O  
ATOM   4215  CB  VAL A 284     -12.019  18.227   6.370  1.00  0.79           C  
ATOM   4216  CG1 VAL A 284     -10.961  17.709   7.298  1.00  0.79           C  
ATOM   4217  CG2 VAL A 284     -13.205  18.582   7.178  1.00  0.79           C  
ATOM   4218  H   VAL A 284     -12.038  20.978   7.004  1.00  0.79           H  
ATOM   4219  HA  VAL A 284     -10.568  19.181   5.133  1.00  0.79           H  
ATOM   4220  HB  VAL A 284     -12.272  17.446   5.652  1.00  0.79           H  
ATOM   4221 1HG1 VAL A 284     -11.341  16.837   7.813  1.00  0.79           H  
ATOM   4222 2HG1 VAL A 284     -10.091  17.441   6.716  1.00  0.79           H  
ATOM   4223 3HG1 VAL A 284     -10.700  18.479   8.028  1.00  0.79           H  
ATOM   4224 1HG2 VAL A 284     -13.562  17.705   7.705  1.00  0.79           H  
ATOM   4225 2HG2 VAL A 284     -12.917  19.334   7.878  1.00  0.79           H  
ATOM   4226 3HG2 VAL A 284     -13.967  18.963   6.550  1.00  0.79           H  
ATOM   4227  N   GLY A 285     -12.777  21.166   4.369  1.00  0.80           N  
ATOM   4228  CA  GLY A 285     -13.667  21.652   3.313  1.00  0.80           C  
ATOM   4229  C   GLY A 285     -15.173  21.535   3.585  1.00  0.80           C  
ATOM   4230  O   GLY A 285     -15.980  21.671   2.661  1.00  0.80           O  
ATOM   4231  H   GLY A 285     -12.358  21.852   5.001  1.00  0.80           H  
ATOM   4232 1HA  GLY A 285     -13.427  22.699   3.123  1.00  0.80           H  
ATOM   4233 2HA  GLY A 285     -13.434  21.118   2.394  1.00  0.80           H  
ATOM   4234  N   ILE A 286     -15.563  21.263   4.823  1.00  0.82           N  
ATOM   4235  CA  ILE A 286     -16.973  21.118   5.157  1.00  0.82           C  
ATOM   4236  C   ILE A 286     -17.610  22.418   5.652  1.00  0.82           C  
ATOM   4237  O   ILE A 286     -17.181  23.030   6.632  1.00  0.82           O  
ATOM   4238  CB  ILE A 286     -17.167  19.970   6.159  1.00  0.82           C  
ATOM   4239  CG1 ILE A 286     -16.688  18.646   5.546  1.00  0.82           C  
ATOM   4240  CG2 ILE A 286     -18.598  19.908   6.665  1.00  0.82           C  
ATOM   4241  CD1 ILE A 286     -17.418  18.255   4.310  1.00  0.82           C  
ATOM   4242  H   ILE A 286     -14.871  21.185   5.566  1.00  0.82           H  
ATOM   4243  HA  ILE A 286     -17.500  20.828   4.250  1.00  0.82           H  
ATOM   4244  HB  ILE A 286     -16.511  20.146   6.994  1.00  0.82           H  
ATOM   4245 1HG1 ILE A 286     -15.652  18.731   5.269  1.00  0.82           H  
ATOM   4246 2HG1 ILE A 286     -16.796  17.848   6.282  1.00  0.82           H  
ATOM   4247 1HG2 ILE A 286     -18.676  19.120   7.396  1.00  0.82           H  
ATOM   4248 2HG2 ILE A 286     -18.861  20.855   7.129  1.00  0.82           H  
ATOM   4249 3HG2 ILE A 286     -19.273  19.713   5.835  1.00  0.82           H  
ATOM   4250 1HD1 ILE A 286     -17.013  17.314   3.939  1.00  0.82           H  
ATOM   4251 2HD1 ILE A 286     -18.471  18.137   4.533  1.00  0.82           H  
ATOM   4252 3HD1 ILE A 286     -17.292  19.030   3.553  1.00  0.82           H  
ATOM   4253  N   LYS A 287     -18.681  22.827   4.976  1.00  0.83           N  
ATOM   4254  CA  LYS A 287     -19.359  24.086   5.278  1.00  0.83           C  
ATOM   4255  C   LYS A 287     -20.308  23.992   6.470  1.00  0.83           C  
ATOM   4256  O   LYS A 287     -21.532  23.950   6.313  1.00  0.83           O  
ATOM   4257  CB  LYS A 287     -20.114  24.575   4.049  1.00  0.83           C  
ATOM   4258  CG  LYS A 287     -19.209  24.943   2.873  1.00  0.83           C  
ATOM   4259  CD  LYS A 287     -20.016  25.411   1.667  1.00  0.83           C  
ATOM   4260  CE  LYS A 287     -19.106  25.774   0.500  1.00  0.83           C  
ATOM   4261  NZ  LYS A 287     -19.880  26.209  -0.693  1.00  0.83           N  
ATOM   4262  H   LYS A 287     -18.999  22.269   4.197  1.00  0.83           H  
ATOM   4263  HA  LYS A 287     -18.598  24.827   5.525  1.00  0.83           H  
ATOM   4264 1HB  LYS A 287     -20.805  23.802   3.713  1.00  0.83           H  
ATOM   4265 2HB  LYS A 287     -20.705  25.453   4.311  1.00  0.83           H  
ATOM   4266 1HG  LYS A 287     -18.527  25.737   3.175  1.00  0.83           H  
ATOM   4267 2HG  LYS A 287     -18.616  24.071   2.587  1.00  0.83           H  
ATOM   4268 1HD  LYS A 287     -20.697  24.618   1.354  1.00  0.83           H  
ATOM   4269 2HD  LYS A 287     -20.607  26.286   1.941  1.00  0.83           H  
ATOM   4270 1HE  LYS A 287     -18.443  26.582   0.805  1.00  0.83           H  
ATOM   4271 2HE  LYS A 287     -18.504  24.904   0.234  1.00  0.83           H  
ATOM   4272 1HZ  LYS A 287     -19.243  26.441  -1.442  1.00  0.83           H  
ATOM   4273 2HZ  LYS A 287     -20.491  25.461  -0.990  1.00  0.83           H  
ATOM   4274 3HZ  LYS A 287     -20.433  27.021  -0.459  1.00  0.83           H  
ATOM   4275  N   LEU A 288     -19.706  23.934   7.647  1.00  0.84           N  
ATOM   4276  CA  LEU A 288     -20.403  23.826   8.927  1.00  0.84           C  
ATOM   4277  C   LEU A 288     -20.447  25.187   9.633  1.00  0.84           C  
ATOM   4278  O   LEU A 288     -19.415  25.829   9.806  1.00  0.84           O  
ATOM   4279  CB  LEU A 288     -19.703  22.769   9.785  1.00  0.84           C  
ATOM   4280  CG  LEU A 288     -20.231  22.556  11.146  1.00  0.84           C  
ATOM   4281  CD1 LEU A 288     -21.593  22.043  11.028  1.00  0.84           C  
ATOM   4282  CD2 LEU A 288     -19.339  21.549  11.902  1.00  0.84           C  
ATOM   4283  H   LEU A 288     -18.685  23.936   7.625  1.00  0.84           H  
ATOM   4284  HA  LEU A 288     -21.430  23.508   8.741  1.00  0.84           H  
ATOM   4285 1HB  LEU A 288     -19.738  21.816   9.264  1.00  0.84           H  
ATOM   4286 2HB  LEU A 288     -18.664  23.065   9.887  1.00  0.84           H  
ATOM   4287  HG  LEU A 288     -20.269  23.494  11.667  1.00  0.84           H  
ATOM   4288 1HD1 LEU A 288     -21.992  21.917  12.012  1.00  0.84           H  
ATOM   4289 2HD1 LEU A 288     -22.184  22.764  10.481  1.00  0.84           H  
ATOM   4290 3HD1 LEU A 288     -21.594  21.094  10.496  1.00  0.84           H  
ATOM   4291 1HD2 LEU A 288     -19.737  21.369  12.892  1.00  0.84           H  
ATOM   4292 2HD2 LEU A 288     -19.318  20.619  11.354  1.00  0.84           H  
ATOM   4293 3HD2 LEU A 288     -18.337  21.931  11.983  1.00  0.84           H  
ATOM   4294  N   THR A 289     -21.644  25.646  10.000  1.00  0.84           N  
ATOM   4295  CA  THR A 289     -21.820  26.945  10.650  1.00  0.84           C  
ATOM   4296  C   THR A 289     -22.555  26.818  11.986  1.00  0.84           C  
ATOM   4297  O   THR A 289     -23.138  25.775  12.282  1.00  0.84           O  
ATOM   4298  CB  THR A 289     -22.623  27.872   9.727  1.00  0.84           C  
ATOM   4299  OG1 THR A 289     -23.959  27.355   9.594  1.00  0.84           O  
ATOM   4300  CG2 THR A 289     -21.977  27.929   8.346  1.00  0.84           C  
ATOM   4301  H   THR A 289     -22.481  25.096   9.786  1.00  0.84           H  
ATOM   4302  HA  THR A 289     -20.838  27.381  10.840  1.00  0.84           H  
ATOM   4303  HB  THR A 289     -22.662  28.872  10.156  1.00  0.84           H  
ATOM   4304  HG1 THR A 289     -23.927  26.400   9.300  1.00  0.84           H  
ATOM   4305 1HG2 THR A 289     -22.559  28.584   7.701  1.00  0.84           H  
ATOM   4306 2HG2 THR A 289     -20.961  28.315   8.438  1.00  0.84           H  
ATOM   4307 3HG2 THR A 289     -21.949  26.929   7.910  1.00  0.84           H  
ATOM   4308  N   ILE A 290     -22.637  27.908  12.754  1.00  0.84           N  
ATOM   4309  CA  ILE A 290     -23.338  27.839  14.040  1.00  0.84           C  
ATOM   4310  C   ILE A 290     -24.841  27.536  13.884  1.00  0.84           C  
ATOM   4311  O   ILE A 290     -25.442  26.902  14.755  1.00  0.84           O  
ATOM   4312  CB  ILE A 290     -23.109  29.135  14.849  1.00  0.84           C  
ATOM   4313  CG1 ILE A 290     -23.681  30.367  14.132  1.00  0.84           C  
ATOM   4314  CG2 ILE A 290     -21.630  29.313  15.110  1.00  0.84           C  
ATOM   4315  CD1 ILE A 290     -23.630  31.632  14.984  1.00  0.84           C  
ATOM   4316  H   ILE A 290     -22.170  28.761  12.473  1.00  0.84           H  
ATOM   4317  HA  ILE A 290     -22.889  27.044  14.623  1.00  0.84           H  
ATOM   4318  HB  ILE A 290     -23.628  29.052  15.798  1.00  0.84           H  
ATOM   4319 1HG1 ILE A 290     -23.123  30.540  13.212  1.00  0.84           H  
ATOM   4320 2HG1 ILE A 290     -24.728  30.188  13.879  1.00  0.84           H  
ATOM   4321 1HG2 ILE A 290     -21.471  30.209  15.706  1.00  0.84           H  
ATOM   4322 2HG2 ILE A 290     -21.252  28.449  15.651  1.00  0.84           H  
ATOM   4323 3HG2 ILE A 290     -21.098  29.409  14.161  1.00  0.84           H  
ATOM   4324 1HD1 ILE A 290     -24.054  32.464  14.423  1.00  0.84           H  
ATOM   4325 2HD1 ILE A 290     -24.202  31.482  15.893  1.00  0.84           H  
ATOM   4326 3HD1 ILE A 290     -22.598  31.865  15.243  1.00  0.84           H  
ATOM   4327  N   ASP A 291     -25.408  27.852  12.719  1.00  0.83           N  
ATOM   4328  CA  ASP A 291     -26.811  27.568  12.431  1.00  0.83           C  
ATOM   4329  C   ASP A 291     -27.071  26.063  12.252  1.00  0.83           C  
ATOM   4330  O   ASP A 291     -28.214  25.606  12.361  1.00  0.83           O  
ATOM   4331  CB  ASP A 291     -27.277  28.359  11.209  1.00  0.83           C  
ATOM   4332  CG  ASP A 291     -27.403  29.893  11.499  1.00  0.83           C  
ATOM   4333  OD1 ASP A 291     -27.382  30.292  12.658  1.00  0.83           O  
ATOM   4334  OD2 ASP A 291     -27.521  30.643  10.563  1.00  0.83           O  
ATOM   4335  H   ASP A 291     -24.851  28.324  12.019  1.00  0.83           H  
ATOM   4336  HA  ASP A 291     -27.401  27.906  13.282  1.00  0.83           H  
ATOM   4337 1HB  ASP A 291     -26.566  28.207  10.390  1.00  0.83           H  
ATOM   4338 2HB  ASP A 291     -28.244  27.982  10.876  1.00  0.83           H  
ATOM   4339  N   ASP A 292     -26.012  25.291  11.980  1.00  0.81           N  
ATOM   4340  CA  ASP A 292     -26.133  23.854  11.784  1.00  0.81           C  
ATOM   4341  C   ASP A 292     -26.126  23.213  13.157  1.00  0.81           C  
ATOM   4342  O   ASP A 292     -26.822  22.230  13.420  1.00  0.81           O  
ATOM   4343  CB  ASP A 292     -24.972  23.333  10.945  1.00  0.81           C  
ATOM   4344  CG  ASP A 292     -24.967  23.853   9.499  1.00  0.81           C  
ATOM   4345  OD1 ASP A 292     -25.861  23.496   8.762  1.00  0.81           O  
ATOM   4346  OD2 ASP A 292     -24.077  24.605   9.129  1.00  0.81           O  
ATOM   4347  H   ASP A 292     -25.082  25.700  11.936  1.00  0.81           H  
ATOM   4348  HA  ASP A 292     -27.076  23.631  11.286  1.00  0.81           H  
ATOM   4349 1HB  ASP A 292     -24.048  23.606  11.437  1.00  0.81           H  
ATOM   4350 2HB  ASP A 292     -25.019  22.255  10.908  1.00  0.81           H  
ATOM   4351  N   PHE A 293     -25.396  23.831  14.079  1.00  0.80           N  
ATOM   4352  CA  PHE A 293     -25.392  23.318  15.444  1.00  0.80           C  
ATOM   4353  C   PHE A 293     -26.777  23.523  16.013  1.00  0.80           C  
ATOM   4354  O   PHE A 293     -27.314  22.640  16.686  1.00  0.80           O  
ATOM   4355  CB  PHE A 293     -24.352  24.032  16.291  1.00  0.80           C  
ATOM   4356  CG  PHE A 293     -23.025  23.619  15.929  1.00  0.80           C  
ATOM   4357  CD1 PHE A 293     -22.483  24.192  14.875  1.00  0.80           C  
ATOM   4358  CD2 PHE A 293     -22.311  22.675  16.622  1.00  0.80           C  
ATOM   4359  CE1 PHE A 293     -21.267  23.888  14.447  1.00  0.80           C  
ATOM   4360  CE2 PHE A 293     -21.050  22.344  16.203  1.00  0.80           C  
ATOM   4361  CZ  PHE A 293     -20.524  22.960  15.106  1.00  0.80           C  
ATOM   4362  H   PHE A 293     -24.818  24.629  13.802  1.00  0.80           H  
ATOM   4363  HA  PHE A 293     -25.184  22.253  15.435  1.00  0.80           H  
ATOM   4364 1HB  PHE A 293     -24.429  25.106  16.162  1.00  0.80           H  
ATOM   4365 2HB  PHE A 293     -24.511  23.809  17.343  1.00  0.80           H  
ATOM   4366  HD1 PHE A 293     -23.075  24.908  14.364  1.00  0.80           H  
ATOM   4367  HD2 PHE A 293     -22.751  22.196  17.496  1.00  0.80           H  
ATOM   4368  HE1 PHE A 293     -20.895  24.390  13.576  1.00  0.80           H  
ATOM   4369  HE2 PHE A 293     -20.477  21.607  16.740  1.00  0.80           H  
ATOM   4370  HZ  PHE A 293     -19.526  22.716  14.760  1.00  0.80           H  
ATOM   4371  N   GLN A 294     -27.381  24.667  15.682  1.00  0.78           N  
ATOM   4372  CA  GLN A 294     -28.727  24.951  16.141  1.00  0.78           C  
ATOM   4373  C   GLN A 294     -29.726  23.967  15.552  1.00  0.78           C  
ATOM   4374  O   GLN A 294     -30.540  23.397  16.282  1.00  0.78           O  
ATOM   4375  CB  GLN A 294     -29.145  26.356  15.730  1.00  0.78           C  
ATOM   4376  CG  GLN A 294     -30.499  26.765  16.261  1.00  0.78           C  
ATOM   4377  CD  GLN A 294     -30.473  26.831  17.748  1.00  0.78           C  
ATOM   4378  OE1 GLN A 294     -29.406  27.120  18.284  1.00  0.78           O  
ATOM   4379  NE2 GLN A 294     -31.570  26.560  18.408  1.00  0.78           N  
ATOM   4380  H   GLN A 294     -26.865  25.365  15.142  1.00  0.78           H  
ATOM   4381  HA  GLN A 294     -28.754  24.866  17.227  1.00  0.78           H  
ATOM   4382 1HB  GLN A 294     -28.398  27.075  16.060  1.00  0.78           H  
ATOM   4383 2HB  GLN A 294     -29.189  26.415  14.645  1.00  0.78           H  
ATOM   4384 1HG  GLN A 294     -30.761  27.747  15.871  1.00  0.78           H  
ATOM   4385 2HG  GLN A 294     -31.246  26.021  15.963  1.00  0.78           H  
ATOM   4386 1HE2 GLN A 294     -31.575  26.555  19.414  1.00  0.78           H  
ATOM   4387 2HE2 GLN A 294     -32.423  26.279  17.912  1.00  0.78           H  
ATOM   4388  N   ALA A 295     -29.619  23.700  14.244  1.00  0.77           N  
ATOM   4389  CA  ALA A 295     -30.546  22.777  13.607  1.00  0.77           C  
ATOM   4390  C   ALA A 295     -30.493  21.401  14.257  1.00  0.77           C  
ATOM   4391  O   ALA A 295     -31.526  20.772  14.494  1.00  0.77           O  
ATOM   4392  CB  ALA A 295     -30.213  22.656  12.133  1.00  0.77           C  
ATOM   4393  H   ALA A 295     -28.933  24.191  13.669  1.00  0.77           H  
ATOM   4394  HA  ALA A 295     -31.553  23.174  13.724  1.00  0.77           H  
ATOM   4395 1HB  ALA A 295     -30.920  21.983  11.654  1.00  0.77           H  
ATOM   4396 2HB  ALA A 295     -30.266  23.640  11.667  1.00  0.77           H  
ATOM   4397 3HB  ALA A 295     -29.202  22.260  12.026  1.00  0.77           H  
ATOM   4398  N   VAL A 296     -29.295  20.951  14.610  1.00  0.76           N  
ATOM   4399  CA  VAL A 296     -29.171  19.665  15.265  1.00  0.76           C  
ATOM   4400  C   VAL A 296     -29.675  19.686  16.699  1.00  0.76           C  
ATOM   4401  O   VAL A 296     -30.433  18.798  17.103  1.00  0.76           O  
ATOM   4402  CB  VAL A 296     -27.720  19.172  15.270  1.00  0.76           C  
ATOM   4403  CG1 VAL A 296     -27.624  17.930  16.127  1.00  0.76           C  
ATOM   4404  CG2 VAL A 296     -27.282  18.827  13.862  1.00  0.76           C  
ATOM   4405  H   VAL A 296     -28.458  21.495  14.385  1.00  0.76           H  
ATOM   4406  HA  VAL A 296     -29.767  18.947  14.704  1.00  0.76           H  
ATOM   4407  HB  VAL A 296     -27.067  19.945  15.692  1.00  0.76           H  
ATOM   4408 1HG1 VAL A 296     -26.605  17.581  16.128  1.00  0.76           H  
ATOM   4409 2HG1 VAL A 296     -27.934  18.151  17.143  1.00  0.76           H  
ATOM   4410 3HG1 VAL A 296     -28.273  17.169  15.710  1.00  0.76           H  
ATOM   4411 1HG2 VAL A 296     -26.271  18.459  13.898  1.00  0.76           H  
ATOM   4412 2HG2 VAL A 296     -27.930  18.052  13.456  1.00  0.76           H  
ATOM   4413 3HG2 VAL A 296     -27.334  19.715  13.232  1.00  0.76           H  
ATOM   4414  N   SER A 297     -29.300  20.715  17.459  1.00  0.75           N  
ATOM   4415  CA  SER A 297     -29.672  20.815  18.863  1.00  0.75           C  
ATOM   4416  C   SER A 297     -31.185  20.786  19.031  1.00  0.75           C  
ATOM   4417  O   SER A 297     -31.717  20.070  19.880  1.00  0.75           O  
ATOM   4418  CB  SER A 297     -29.097  22.095  19.448  1.00  0.75           C  
ATOM   4419  OG  SER A 297     -29.390  22.213  20.807  1.00  0.75           O  
ATOM   4420  H   SER A 297     -28.704  21.443  17.062  1.00  0.75           H  
ATOM   4421  HA  SER A 297     -29.255  19.962  19.395  1.00  0.75           H  
ATOM   4422 1HB  SER A 297     -28.017  22.109  19.305  1.00  0.75           H  
ATOM   4423 2HB  SER A 297     -29.505  22.954  18.910  1.00  0.75           H  
ATOM   4424  HG  SER A 297     -28.916  23.019  21.103  1.00  0.75           H  
ATOM   4425  N   ASP A 298     -31.903  21.515  18.195  1.00  0.74           N  
ATOM   4426  CA  ASP A 298     -33.355  21.571  18.313  1.00  0.74           C  
ATOM   4427  C   ASP A 298     -34.072  20.247  18.044  1.00  0.74           C  
ATOM   4428  O   ASP A 298     -35.235  20.088  18.415  1.00  0.74           O  
ATOM   4429  CB  ASP A 298     -33.889  22.677  17.432  1.00  0.74           C  
ATOM   4430  CG  ASP A 298     -33.517  24.001  18.046  1.00  0.74           C  
ATOM   4431  OD1 ASP A 298     -33.099  23.992  19.219  1.00  0.74           O  
ATOM   4432  OD2 ASP A 298     -33.639  25.019  17.399  1.00  0.74           O  
ATOM   4433  H   ASP A 298     -31.430  22.077  17.483  1.00  0.74           H  
ATOM   4434  HA  ASP A 298     -33.583  21.853  19.339  1.00  0.74           H  
ATOM   4435 1HB  ASP A 298     -33.435  22.600  16.434  1.00  0.74           H  
ATOM   4436 2HB  ASP A 298     -34.968  22.597  17.327  1.00  0.74           H  
ATOM   4437  N   LYS A 299     -33.403  19.316  17.371  1.00  0.72           N  
ATOM   4438  CA  LYS A 299     -33.971  18.021  17.042  1.00  0.72           C  
ATOM   4439  C   LYS A 299     -33.465  16.925  17.979  1.00  0.72           C  
ATOM   4440  O   LYS A 299     -33.929  15.782  17.916  1.00  0.72           O  
ATOM   4441  CB  LYS A 299     -33.606  17.661  15.604  1.00  0.72           C  
ATOM   4442  CG  LYS A 299     -34.192  18.598  14.547  1.00  0.72           C  
ATOM   4443  CD  LYS A 299     -33.778  18.175  13.140  1.00  0.72           C  
ATOM   4444  CE  LYS A 299     -34.365  19.099  12.082  1.00  0.72           C  
ATOM   4445  NZ  LYS A 299     -33.963  18.695  10.701  1.00  0.72           N  
ATOM   4446  H   LYS A 299     -32.433  19.476  17.106  1.00  0.72           H  
ATOM   4447  HA  LYS A 299     -35.054  18.079  17.139  1.00  0.72           H  
ATOM   4448 1HB  LYS A 299     -32.516  17.693  15.500  1.00  0.72           H  
ATOM   4449 2HB  LYS A 299     -33.929  16.646  15.386  1.00  0.72           H  
ATOM   4450 1HG  LYS A 299     -35.278  18.598  14.620  1.00  0.72           H  
ATOM   4451 2HG  LYS A 299     -33.832  19.612  14.730  1.00  0.72           H  
ATOM   4452 1HD  LYS A 299     -32.688  18.211  13.068  1.00  0.72           H  
ATOM   4453 2HD  LYS A 299     -34.107  17.155  12.949  1.00  0.72           H  
ATOM   4454 1HE  LYS A 299     -35.451  19.080  12.155  1.00  0.72           H  
ATOM   4455 2HE  LYS A 299     -34.015  20.116  12.269  1.00  0.72           H  
ATOM   4456 1HZ  LYS A 299     -34.368  19.332  10.031  1.00  0.72           H  
ATOM   4457 2HZ  LYS A 299     -32.955  18.722  10.625  1.00  0.72           H  
ATOM   4458 3HZ  LYS A 299     -34.289  17.757  10.515  1.00  0.72           H  
ATOM   4459  N   THR A 300     -32.468  17.263  18.797  1.00  0.71           N  
ATOM   4460  CA  THR A 300     -31.770  16.285  19.612  1.00  0.71           C  
ATOM   4461  C   THR A 300     -31.891  16.517  21.130  1.00  0.71           C  
ATOM   4462  O   THR A 300     -31.399  17.524  21.626  1.00  0.71           O  
ATOM   4463  CB  THR A 300     -30.289  16.340  19.262  1.00  0.71           C  
ATOM   4464  OG1 THR A 300     -30.104  16.063  17.870  1.00  0.71           O  
ATOM   4465  CG2 THR A 300     -29.547  15.386  20.059  1.00  0.71           C  
ATOM   4466  H   THR A 300     -32.175  18.237  18.858  1.00  0.71           H  
ATOM   4467  HA  THR A 300     -32.148  15.313  19.332  1.00  0.71           H  
ATOM   4468  HB  THR A 300     -29.908  17.344  19.470  1.00  0.71           H  
ATOM   4469  HG1 THR A 300     -30.291  16.888  17.364  1.00  0.71           H  
ATOM   4470 1HG2 THR A 300     -28.494  15.447  19.804  1.00  0.71           H  
ATOM   4471 2HG2 THR A 300     -29.680  15.619  21.117  1.00  0.71           H  
ATOM   4472 3HG2 THR A 300     -29.915  14.387  19.859  1.00  0.71           H  
ATOM   4473  N   PRO A 301     -32.491  15.606  21.904  1.00  0.70           N  
ATOM   4474  CA  PRO A 301     -32.670  15.727  23.336  1.00  0.70           C  
ATOM   4475  C   PRO A 301     -31.367  15.495  24.089  1.00  0.70           C  
ATOM   4476  O   PRO A 301     -30.453  14.860  23.575  1.00  0.70           O  
ATOM   4477  CB  PRO A 301     -33.700  14.652  23.632  1.00  0.70           C  
ATOM   4478  CG  PRO A 301     -33.462  13.609  22.594  1.00  0.70           C  
ATOM   4479  CD  PRO A 301     -33.038  14.363  21.340  1.00  0.70           C  
ATOM   4480  HA  PRO A 301     -33.070  16.716  23.573  1.00  0.70           H  
ATOM   4481 1HB  PRO A 301     -33.537  14.287  24.645  1.00  0.70           H  
ATOM   4482 2HB  PRO A 301     -34.714  15.081  23.606  1.00  0.70           H  
ATOM   4483 1HG  PRO A 301     -32.683  12.923  22.947  1.00  0.70           H  
ATOM   4484 2HG  PRO A 301     -34.383  13.022  22.461  1.00  0.70           H  
ATOM   4485 1HD  PRO A 301     -32.253  13.773  20.843  1.00  0.70           H  
ATOM   4486 2HD  PRO A 301     -33.902  14.573  20.682  1.00  0.70           H  
ATOM   4487  N   PHE A 302     -31.325  15.982  25.318  1.00  0.70           N  
ATOM   4488  CA  PHE A 302     -30.228  15.772  26.266  1.00  0.70           C  
ATOM   4489  C   PHE A 302     -30.543  14.527  27.076  1.00  0.70           C  
ATOM   4490  O   PHE A 302     -31.539  14.518  27.799  1.00  0.70           O  
ATOM   4491  CB  PHE A 302     -30.118  17.017  27.138  1.00  0.70           C  
ATOM   4492  CG  PHE A 302     -29.113  17.037  28.244  1.00  0.70           C  
ATOM   4493  CD1 PHE A 302     -28.017  16.229  28.256  1.00  0.70           C  
ATOM   4494  CD2 PHE A 302     -29.297  17.918  29.303  1.00  0.70           C  
ATOM   4495  CE1 PHE A 302     -27.134  16.275  29.306  1.00  0.70           C  
ATOM   4496  CE2 PHE A 302     -28.414  17.974  30.348  1.00  0.70           C  
ATOM   4497  CZ  PHE A 302     -27.327  17.150  30.356  1.00  0.70           C  
ATOM   4498  H   PHE A 302     -32.141  16.495  25.652  1.00  0.70           H  
ATOM   4499  HA  PHE A 302     -29.296  15.625  25.720  1.00  0.70           H  
ATOM   4500 1HB  PHE A 302     -29.934  17.885  26.497  1.00  0.70           H  
ATOM   4501 2HB  PHE A 302     -31.075  17.162  27.587  1.00  0.70           H  
ATOM   4502  HD1 PHE A 302     -27.855  15.546  27.437  1.00  0.70           H  
ATOM   4503  HD2 PHE A 302     -30.162  18.566  29.299  1.00  0.70           H  
ATOM   4504  HE1 PHE A 302     -26.269  15.610  29.305  1.00  0.70           H  
ATOM   4505  HE2 PHE A 302     -28.584  18.666  31.173  1.00  0.70           H  
ATOM   4506  HZ  PHE A 302     -26.618  17.178  31.187  1.00  0.70           H  
ATOM   4507  N   LEU A 303     -29.754  13.458  26.904  1.00  0.72           N  
ATOM   4508  CA  LEU A 303     -30.076  12.181  27.532  1.00  0.72           C  
ATOM   4509  C   LEU A 303     -29.187  11.817  28.710  1.00  0.72           C  
ATOM   4510  O   LEU A 303     -29.602  11.048  29.576  1.00  0.72           O  
ATOM   4511  CB  LEU A 303     -29.956  11.040  26.516  1.00  0.72           C  
ATOM   4512  CG  LEU A 303     -30.818  11.171  25.278  1.00  0.72           C  
ATOM   4513  CD1 LEU A 303     -30.542   9.966  24.351  1.00  0.72           C  
ATOM   4514  CD2 LEU A 303     -32.251  11.289  25.700  1.00  0.72           C  
ATOM   4515  H   LEU A 303     -28.908  13.540  26.344  1.00  0.72           H  
ATOM   4516  HA  LEU A 303     -31.105  12.224  27.885  1.00  0.72           H  
ATOM   4517 1HB  LEU A 303     -28.922  10.929  26.233  1.00  0.72           H  
ATOM   4518 2HB  LEU A 303     -30.254  10.122  27.013  1.00  0.72           H  
ATOM   4519  HG  LEU A 303     -30.547  12.080  24.739  1.00  0.72           H  
ATOM   4520 1HD1 LEU A 303     -31.119  10.045  23.457  1.00  0.72           H  
ATOM   4521 2HD1 LEU A 303     -29.496   9.939  24.087  1.00  0.72           H  
ATOM   4522 3HD1 LEU A 303     -30.803   9.043  24.869  1.00  0.72           H  
ATOM   4523 1HD2 LEU A 303     -32.862  11.416  24.841  1.00  0.72           H  
ATOM   4524 2HD2 LEU A 303     -32.563  10.403  26.242  1.00  0.72           H  
ATOM   4525 3HD2 LEU A 303     -32.350  12.153  26.338  1.00  0.72           H  
ATOM   4526  N   ALA A 304     -27.934  12.272  28.705  1.00  0.75           N  
ATOM   4527  CA  ALA A 304     -27.011  11.794  29.732  1.00  0.75           C  
ATOM   4528  C   ALA A 304     -26.937  12.653  30.991  1.00  0.75           C  
ATOM   4529  O   ALA A 304     -26.524  13.810  30.952  1.00  0.75           O  
ATOM   4530  CB  ALA A 304     -25.642  11.688  29.155  1.00  0.75           C  
ATOM   4531  H   ALA A 304     -27.608  12.905  27.974  1.00  0.75           H  
ATOM   4532  HA  ALA A 304     -27.342  10.808  30.007  1.00  0.75           H  
ATOM   4533 1HB  ALA A 304     -24.982  11.250  29.873  1.00  0.75           H  
ATOM   4534 2HB  ALA A 304     -25.671  11.078  28.276  1.00  0.75           H  
ATOM   4535 3HB  ALA A 304     -25.305  12.679  28.902  1.00  0.75           H  
ATOM   4536  N   ASP A 305     -27.229  12.065  32.143  1.00  0.81           N  
ATOM   4537  CA  ASP A 305     -27.204  12.833  33.384  1.00  0.81           C  
ATOM   4538  C   ASP A 305     -25.805  12.949  33.976  1.00  0.81           C  
ATOM   4539  O   ASP A 305     -25.537  12.416  35.061  1.00  0.81           O  
ATOM   4540  CB  ASP A 305     -28.139  12.154  34.393  1.00  0.81           C  
ATOM   4541  CG  ASP A 305     -28.311  12.922  35.667  1.00  0.81           C  
ATOM   4542  OD1 ASP A 305     -27.483  13.730  35.938  1.00  0.81           O  
ATOM   4543  OD2 ASP A 305     -29.276  12.725  36.377  1.00  0.81           O  
ATOM   4544  H   ASP A 305     -27.531  11.090  32.139  1.00  0.81           H  
ATOM   4545  HA  ASP A 305     -27.574  13.836  33.172  1.00  0.81           H  
ATOM   4546 1HB  ASP A 305     -29.105  12.001  33.944  1.00  0.81           H  
ATOM   4547 2HB  ASP A 305     -27.746  11.160  34.635  1.00  0.81           H  
ATOM   4548  N   LEU A 306     -24.969  13.755  33.318  1.00  0.88           N  
ATOM   4549  CA  LEU A 306     -23.560  13.866  33.688  1.00  0.88           C  
ATOM   4550  C   LEU A 306     -23.101  15.202  34.301  1.00  0.88           C  
ATOM   4551  O   LEU A 306     -23.399  16.293  33.797  1.00  0.88           O  
ATOM   4552  CB  LEU A 306     -22.714  13.601  32.426  1.00  0.88           C  
ATOM   4553  CG  LEU A 306     -22.878  12.210  31.758  1.00  0.88           C  
ATOM   4554  CD1 LEU A 306     -22.128  12.184  30.436  1.00  0.88           C  
ATOM   4555  CD2 LEU A 306     -22.320  11.143  32.662  1.00  0.88           C  
ATOM   4556  H   LEU A 306     -25.328  14.190  32.466  1.00  0.88           H  
ATOM   4557  HA  LEU A 306     -23.367  13.083  34.407  1.00  0.88           H  
ATOM   4558 1HB  LEU A 306     -22.954  14.356  31.675  1.00  0.88           H  
ATOM   4559 2HB  LEU A 306     -21.665  13.709  32.703  1.00  0.88           H  
ATOM   4560  HG  LEU A 306     -23.919  12.023  31.587  1.00  0.88           H  
ATOM   4561 1HD1 LEU A 306     -22.237  11.212  29.967  1.00  0.88           H  
ATOM   4562 2HD1 LEU A 306     -22.526  12.953  29.771  1.00  0.88           H  
ATOM   4563 3HD1 LEU A 306     -21.084  12.381  30.631  1.00  0.88           H  
ATOM   4564 1HD2 LEU A 306     -22.432  10.164  32.201  1.00  0.88           H  
ATOM   4565 2HD2 LEU A 306     -21.264  11.340  32.841  1.00  0.88           H  
ATOM   4566 3HD2 LEU A 306     -22.851  11.168  33.591  1.00  0.88           H  
ATOM   4567  N   LYS A 307     -22.280  15.096  35.344  1.00  0.95           N  
ATOM   4568  CA  LYS A 307     -21.667  16.247  35.982  1.00  0.95           C  
ATOM   4569  C   LYS A 307     -20.687  16.788  34.985  1.00  0.95           C  
ATOM   4570  O   LYS A 307     -20.099  15.982  34.267  1.00  0.95           O  
ATOM   4571  CB  LYS A 307     -20.947  15.902  37.274  1.00  0.95           C  
ATOM   4572  CG  LYS A 307     -21.834  15.499  38.374  1.00  0.95           C  
ATOM   4573  CD  LYS A 307     -21.083  15.309  39.662  1.00  0.95           C  
ATOM   4574  CE  LYS A 307     -22.025  14.873  40.780  1.00  0.95           C  
ATOM   4575  NZ  LYS A 307     -23.177  15.833  40.959  1.00  0.95           N  
ATOM   4576  H   LYS A 307     -22.074  14.169  35.685  1.00  0.95           H  
ATOM   4577  HA  LYS A 307     -22.431  16.958  36.217  1.00  0.95           H  
ATOM   4578 1HB  LYS A 307     -20.287  15.092  37.097  1.00  0.95           H  
ATOM   4579 2HB  LYS A 307     -20.349  16.749  37.609  1.00  0.95           H  
ATOM   4580 1HG  LYS A 307     -22.555  16.288  38.527  1.00  0.95           H  
ATOM   4581 2HG  LYS A 307     -22.355  14.586  38.112  1.00  0.95           H  
ATOM   4582 1HD  LYS A 307     -20.324  14.539  39.521  1.00  0.95           H  
ATOM   4583 2HD  LYS A 307     -20.590  16.239  39.947  1.00  0.95           H  
ATOM   4584 1HE  LYS A 307     -22.415  13.890  40.561  1.00  0.95           H  
ATOM   4585 2HE  LYS A 307     -21.460  14.828  41.711  1.00  0.95           H  
ATOM   4586 1HZ  LYS A 307     -23.766  15.515  41.710  1.00  0.95           H  
ATOM   4587 2HZ  LYS A 307     -22.828  16.752  41.174  1.00  0.95           H  
ATOM   4588 3HZ  LYS A 307     -23.750  15.874  40.081  1.00  0.95           H  
ATOM   4589  N   PRO A 308     -20.445  18.102  34.935  1.00  1.00           N  
ATOM   4590  CA  PRO A 308     -20.905  19.256  35.735  1.00  1.00           C  
ATOM   4591  C   PRO A 308     -22.415  19.569  35.855  1.00  1.00           C  
ATOM   4592  O   PRO A 308     -22.791  20.378  36.704  1.00  1.00           O  
ATOM   4593  CB  PRO A 308     -20.219  20.422  35.016  1.00  1.00           C  
ATOM   4594  CG  PRO A 308     -19.021  19.813  34.338  1.00  1.00           C  
ATOM   4595  CD  PRO A 308     -19.473  18.474  33.907  1.00  1.00           C  
ATOM   4596  HA  PRO A 308     -20.477  19.157  36.742  1.00  1.00           H  
ATOM   4597 1HB  PRO A 308     -20.919  20.889  34.306  1.00  1.00           H  
ATOM   4598 2HB  PRO A 308     -19.947  21.191  35.746  1.00  1.00           H  
ATOM   4599 1HG  PRO A 308     -18.718  20.421  33.479  1.00  1.00           H  
ATOM   4600 2HG  PRO A 308     -18.161  19.770  35.022  1.00  1.00           H  
ATOM   4601 1HD  PRO A 308     -19.961  18.524  32.921  1.00  1.00           H  
ATOM   4602 2HD  PRO A 308     -18.620  17.784  33.909  1.00  1.00           H  
ATOM   4603  N   SER A 309     -23.272  19.012  34.993  1.00  1.03           N  
ATOM   4604  CA  SER A 309     -24.703  19.316  35.041  1.00  1.03           C  
ATOM   4605  C   SER A 309     -25.580  18.089  35.251  1.00  1.03           C  
ATOM   4606  O   SER A 309     -26.589  17.914  34.564  1.00  1.03           O  
ATOM   4607  CB  SER A 309     -25.138  19.984  33.779  1.00  1.03           C  
ATOM   4608  OG  SER A 309     -24.489  21.217  33.600  1.00  1.03           O  
ATOM   4609  H   SER A 309     -22.975  18.305  34.323  1.00  1.03           H  
ATOM   4610  HA  SER A 309     -24.883  19.997  35.871  1.00  1.03           H  
ATOM   4611 1HB  SER A 309     -24.948  19.331  32.925  1.00  1.03           H  
ATOM   4612 2HB  SER A 309     -26.209  20.143  33.846  1.00  1.03           H  
ATOM   4613  HG  SER A 309     -24.553  21.671  34.453  1.00  1.03           H  
ATOM   4614  N   GLY A 310     -25.184  17.244  36.183  1.00  1.01           N  
ATOM   4615  CA  GLY A 310     -25.890  16.002  36.428  1.00  1.01           C  
ATOM   4616  C   GLY A 310     -25.392  15.272  37.665  1.00  1.01           C  
ATOM   4617  O   GLY A 310     -24.914  15.896  38.630  1.00  1.01           O  
ATOM   4618  H   GLY A 310     -24.361  17.467  36.715  1.00  1.01           H  
ATOM   4619 1HA  GLY A 310     -26.957  16.199  36.527  1.00  1.01           H  
ATOM   4620 2HA  GLY A 310     -25.779  15.359  35.562  1.00  1.01           H  
ATOM   4621  N   LYS A 311     -25.537  13.952  37.652  1.00  0.97           N  
ATOM   4622  CA  LYS A 311     -25.172  13.118  38.790  1.00  0.97           C  
ATOM   4623  C   LYS A 311     -23.963  12.225  38.542  1.00  0.97           C  
ATOM   4624  O   LYS A 311     -23.318  11.794  39.498  1.00  0.97           O  
ATOM   4625  CB  LYS A 311     -26.349  12.235  39.216  1.00  0.97           C  
ATOM   4626  CG  LYS A 311     -27.556  12.977  39.772  1.00  0.97           C  
ATOM   4627  CD  LYS A 311     -28.579  12.000  40.386  1.00  0.97           C  
ATOM   4628  CE  LYS A 311     -29.307  11.183  39.323  1.00  0.97           C  
ATOM   4629  NZ  LYS A 311     -30.205  12.019  38.495  1.00  0.97           N  
ATOM   4630  H   LYS A 311     -25.939  13.516  36.807  1.00  0.97           H  
ATOM   4631  HA  LYS A 311     -24.927  13.771  39.621  1.00  0.97           H  
ATOM   4632 1HB  LYS A 311     -26.707  11.694  38.343  1.00  0.97           H  
ATOM   4633 2HB  LYS A 311     -26.016  11.498  39.944  1.00  0.97           H  
ATOM   4634 1HG  LYS A 311     -27.238  13.697  40.522  1.00  0.97           H  
ATOM   4635 2HG  LYS A 311     -28.038  13.517  38.947  1.00  0.97           H  
ATOM   4636 1HD  LYS A 311     -28.065  11.314  41.061  1.00  0.97           H  
ATOM   4637 2HD  LYS A 311     -29.317  12.560  40.958  1.00  0.97           H  
ATOM   4638 1HE  LYS A 311     -28.575  10.724  38.671  1.00  0.97           H  
ATOM   4639 2HE  LYS A 311     -29.892  10.403  39.807  1.00  0.97           H  
ATOM   4640 1HZ  LYS A 311     -30.646  11.454  37.789  1.00  0.97           H  
ATOM   4641 2HZ  LYS A 311     -30.902  12.464  39.056  1.00  0.97           H  
ATOM   4642 3HZ  LYS A 311     -29.647  12.737  38.006  1.00  0.97           H  
ATOM   4643  N   TYR A 312     -23.654  11.946  37.280  1.00  0.92           N  
ATOM   4644  CA  TYR A 312     -22.608  10.979  36.957  1.00  0.92           C  
ATOM   4645  C   TYR A 312     -21.397  11.496  36.172  1.00  0.92           C  
ATOM   4646  O   TYR A 312     -21.413  12.575  35.592  1.00  0.92           O  
ATOM   4647  CB  TYR A 312     -23.256   9.834  36.219  1.00  0.92           C  
ATOM   4648  CG  TYR A 312     -24.243   9.095  37.052  1.00  0.92           C  
ATOM   4649  CD1 TYR A 312     -25.590   9.414  36.981  1.00  0.92           C  
ATOM   4650  CD2 TYR A 312     -23.809   8.100  37.894  1.00  0.92           C  
ATOM   4651  CE1 TYR A 312     -26.492   8.727  37.751  1.00  0.92           C  
ATOM   4652  CE2 TYR A 312     -24.709   7.417  38.668  1.00  0.92           C  
ATOM   4653  CZ  TYR A 312     -26.047   7.728  38.602  1.00  0.92           C  
ATOM   4654  OH  TYR A 312     -26.947   7.047  39.384  1.00  0.92           O  
ATOM   4655  H   TYR A 312     -24.219  12.335  36.525  1.00  0.92           H  
ATOM   4656  HA  TYR A 312     -22.216  10.586  37.896  1.00  0.92           H  
ATOM   4657 1HB  TYR A 312     -23.793  10.221  35.359  1.00  0.92           H  
ATOM   4658 2HB  TYR A 312     -22.512   9.147  35.860  1.00  0.92           H  
ATOM   4659  HD1 TYR A 312     -25.934  10.205  36.309  1.00  0.92           H  
ATOM   4660  HD2 TYR A 312     -22.749   7.858  37.946  1.00  0.92           H  
ATOM   4661  HE1 TYR A 312     -27.548   8.970  37.689  1.00  0.92           H  
ATOM   4662  HE2 TYR A 312     -24.362   6.631  39.338  1.00  0.92           H  
ATOM   4663  HH  TYR A 312     -26.505   6.315  39.824  1.00  0.92           H  
ATOM   4664  N   LEU A 313     -20.300  10.751  36.214  1.00  0.86           N  
ATOM   4665  CA  LEU A 313     -19.100  11.126  35.457  1.00  0.86           C  
ATOM   4666  C   LEU A 313     -18.916  10.227  34.228  1.00  0.86           C  
ATOM   4667  O   LEU A 313     -19.587   9.201  34.101  1.00  0.86           O  
ATOM   4668  CB  LEU A 313     -17.877  11.079  36.379  1.00  0.86           C  
ATOM   4669  CG  LEU A 313     -17.987  11.951  37.598  1.00  0.86           C  
ATOM   4670  CD1 LEU A 313     -16.836  11.736  38.417  1.00  0.86           C  
ATOM   4671  CD2 LEU A 313     -18.046  13.372  37.210  1.00  0.86           C  
ATOM   4672  H   LEU A 313     -20.288   9.878  36.762  1.00  0.86           H  
ATOM   4673  HA  LEU A 313     -19.220  12.148  35.106  1.00  0.86           H  
ATOM   4674 1HB  LEU A 313     -17.745  10.052  36.722  1.00  0.86           H  
ATOM   4675 2HB  LEU A 313     -17.001  11.373  35.830  1.00  0.86           H  
ATOM   4676  HG  LEU A 313     -18.886  11.680  38.156  1.00  0.86           H  
ATOM   4677 1HD1 LEU A 313     -16.913  12.356  39.311  1.00  0.86           H  
ATOM   4678 2HD1 LEU A 313     -16.804  10.695  38.685  1.00  0.86           H  
ATOM   4679 3HD1 LEU A 313     -15.934  12.002  37.858  1.00  0.86           H  
ATOM   4680 1HD2 LEU A 313     -18.128  14.000  38.099  1.00  0.86           H  
ATOM   4681 2HD2 LEU A 313     -17.142  13.622  36.684  1.00  0.86           H  
ATOM   4682 3HD2 LEU A 313     -18.901  13.523  36.567  1.00  0.86           H  
ATOM   4683  N   MET A 314     -18.003  10.580  33.321  1.00  0.81           N  
ATOM   4684  CA  MET A 314     -17.740   9.747  32.137  1.00  0.81           C  
ATOM   4685  C   MET A 314     -17.215   8.365  32.554  1.00  0.81           C  
ATOM   4686  O   MET A 314     -17.374   7.375  31.837  1.00  0.81           O  
ATOM   4687  CB  MET A 314     -16.786  10.476  31.195  1.00  0.81           C  
ATOM   4688  CG  MET A 314     -17.423  11.670  30.492  1.00  0.81           C  
ATOM   4689  SD  MET A 314     -18.749  11.221  29.356  1.00  0.81           S  
ATOM   4690  CE  MET A 314     -17.829  10.471  28.006  1.00  0.81           C  
ATOM   4691  H   MET A 314     -17.436  11.416  33.453  1.00  0.81           H  
ATOM   4692  HA  MET A 314     -18.681   9.600  31.611  1.00  0.81           H  
ATOM   4693 1HB  MET A 314     -15.909  10.817  31.726  1.00  0.81           H  
ATOM   4694 2HB  MET A 314     -16.441   9.788  30.423  1.00  0.81           H  
ATOM   4695 1HG  MET A 314     -17.835  12.340  31.244  1.00  0.81           H  
ATOM   4696 2HG  MET A 314     -16.677  12.209  29.949  1.00  0.81           H  
ATOM   4697 1HE  MET A 314     -18.521  10.144  27.230  1.00  0.81           H  
ATOM   4698 2HE  MET A 314     -17.135  11.198  27.583  1.00  0.81           H  
ATOM   4699 3HE  MET A 314     -17.266   9.612  28.374  1.00  0.81           H  
ATOM   4700  N   ASN A 315     -16.656   8.291  33.764  1.00  0.79           N  
ATOM   4701  CA  ASN A 315     -16.172   7.043  34.349  1.00  0.79           C  
ATOM   4702  C   ASN A 315     -17.347   6.100  34.628  1.00  0.79           C  
ATOM   4703  O   ASN A 315     -17.203   4.873  34.616  1.00  0.79           O  
ATOM   4704  CB  ASN A 315     -15.477   7.334  35.667  1.00  0.79           C  
ATOM   4705  CG  ASN A 315     -14.146   7.971  35.549  1.00  0.79           C  
ATOM   4706  OD1 ASN A 315     -13.155   7.297  35.281  1.00  0.79           O  
ATOM   4707  ND2 ASN A 315     -14.100   9.254  35.755  1.00  0.79           N  
ATOM   4708  H   ASN A 315     -16.557   9.150  34.289  1.00  0.79           H  
ATOM   4709  HA  ASN A 315     -15.493   6.553  33.647  1.00  0.79           H  
ATOM   4710 1HB  ASN A 315     -16.118   7.986  36.266  1.00  0.79           H  
ATOM   4711 2HB  ASN A 315     -15.366   6.402  36.221  1.00  0.79           H  
ATOM   4712 1HD2 ASN A 315     -13.208   9.742  35.727  1.00  0.79           H  
ATOM   4713 2HD2 ASN A 315     -14.934   9.759  35.970  1.00  0.79           H  
ATOM   4714  N   ASP A 316     -18.518   6.682  34.884  1.00  0.78           N  
ATOM   4715  CA  ASP A 316     -19.690   5.915  35.229  1.00  0.78           C  
ATOM   4716  C   ASP A 316     -20.391   5.567  33.929  1.00  0.78           C  
ATOM   4717  O   ASP A 316     -20.970   4.484  33.794  1.00  0.78           O  
ATOM   4718  CB  ASP A 316     -20.599   6.728  36.144  1.00  0.78           C  
ATOM   4719  CG  ASP A 316     -19.941   7.124  37.508  1.00  0.78           C  
ATOM   4720  OD1 ASP A 316     -19.484   6.258  38.216  1.00  0.78           O  
ATOM   4721  OD2 ASP A 316     -19.937   8.313  37.840  1.00  0.78           O  
ATOM   4722  H   ASP A 316     -18.613   7.687  34.817  1.00  0.78           H  
ATOM   4723  HA  ASP A 316     -19.389   5.000  35.735  1.00  0.78           H  
ATOM   4724 1HB  ASP A 316     -20.910   7.620  35.622  1.00  0.78           H  
ATOM   4725 2HB  ASP A 316     -21.478   6.148  36.367  1.00  0.78           H  
ATOM   4726  N   LEU A 317     -20.287   6.473  32.945  1.00  0.78           N  
ATOM   4727  CA  LEU A 317     -20.871   6.208  31.640  1.00  0.78           C  
ATOM   4728  C   LEU A 317     -20.183   4.954  31.121  1.00  0.78           C  
ATOM   4729  O   LEU A 317     -20.843   4.035  30.643  1.00  0.78           O  
ATOM   4730  CB  LEU A 317     -20.709   7.373  30.655  1.00  0.78           C  
ATOM   4731  CG  LEU A 317     -21.315   7.126  29.271  1.00  0.78           C  
ATOM   4732  CD1 LEU A 317     -22.789   6.868  29.414  1.00  0.78           C  
ATOM   4733  CD2 LEU A 317     -21.073   8.331  28.384  1.00  0.78           C  
ATOM   4734  H   LEU A 317     -19.827   7.364  33.137  1.00  0.78           H  
ATOM   4735  HA  LEU A 317     -21.931   6.020  31.757  1.00  0.78           H  
ATOM   4736 1HB  LEU A 317     -21.167   8.263  31.083  1.00  0.78           H  
ATOM   4737 2HB  LEU A 317     -19.647   7.567  30.517  1.00  0.78           H  
ATOM   4738  HG  LEU A 317     -20.860   6.254  28.831  1.00  0.78           H  
ATOM   4739 1HD1 LEU A 317     -23.212   6.678  28.428  1.00  0.78           H  
ATOM   4740 2HD1 LEU A 317     -22.953   5.998  30.051  1.00  0.78           H  
ATOM   4741 3HD1 LEU A 317     -23.257   7.737  29.854  1.00  0.78           H  
ATOM   4742 1HD2 LEU A 317     -21.502   8.151  27.397  1.00  0.78           H  
ATOM   4743 2HD2 LEU A 317     -21.533   9.209  28.827  1.00  0.78           H  
ATOM   4744 3HD2 LEU A 317     -20.005   8.488  28.288  1.00  0.78           H  
ATOM   4745  N   TYR A 318     -18.855   4.912  31.268  1.00  0.79           N  
ATOM   4746  CA  TYR A 318     -18.024   3.766  30.911  1.00  0.79           C  
ATOM   4747  C   TYR A 318     -18.494   2.502  31.617  1.00  0.79           C  
ATOM   4748  O   TYR A 318     -18.751   1.482  30.967  1.00  0.79           O  
ATOM   4749  CB  TYR A 318     -16.563   4.071  31.243  1.00  0.79           C  
ATOM   4750  CG  TYR A 318     -15.606   2.940  31.062  1.00  0.79           C  
ATOM   4751  CD1 TYR A 318     -15.191   2.542  29.799  1.00  0.79           C  
ATOM   4752  CD2 TYR A 318     -15.087   2.333  32.183  1.00  0.79           C  
ATOM   4753  CE1 TYR A 318     -14.264   1.520  29.670  1.00  0.79           C  
ATOM   4754  CE2 TYR A 318     -14.163   1.328  32.056  1.00  0.79           C  
ATOM   4755  CZ  TYR A 318     -13.749   0.919  30.814  1.00  0.79           C  
ATOM   4756  OH  TYR A 318     -12.814  -0.075  30.714  1.00  0.79           O  
ATOM   4757  H   TYR A 318     -18.385   5.736  31.642  1.00  0.79           H  
ATOM   4758  HA  TYR A 318     -18.098   3.594  29.846  1.00  0.79           H  
ATOM   4759 1HB  TYR A 318     -16.227   4.904  30.648  1.00  0.79           H  
ATOM   4760 2HB  TYR A 318     -16.497   4.389  32.271  1.00  0.79           H  
ATOM   4761  HD1 TYR A 318     -15.588   3.031  28.913  1.00  0.79           H  
ATOM   4762  HD2 TYR A 318     -15.407   2.662  33.175  1.00  0.79           H  
ATOM   4763  HE1 TYR A 318     -13.933   1.205  28.683  1.00  0.79           H  
ATOM   4764  HE2 TYR A 318     -13.745   0.852  32.947  1.00  0.79           H  
ATOM   4765  HH  TYR A 318     -12.288  -0.111  31.555  1.00  0.79           H  
ATOM   4766  N   ASN A 319     -18.682   2.572  32.932  1.00  0.80           N  
ATOM   4767  CA  ASN A 319     -19.137   1.404  33.673  1.00  0.80           C  
ATOM   4768  C   ASN A 319     -20.506   0.901  33.186  1.00  0.80           C  
ATOM   4769  O   ASN A 319     -20.778  -0.302  33.247  1.00  0.80           O  
ATOM   4770  CB  ASN A 319     -19.171   1.714  35.150  1.00  0.80           C  
ATOM   4771  CG  ASN A 319     -17.791   1.801  35.741  1.00  0.80           C  
ATOM   4772  OD1 ASN A 319     -16.825   1.257  35.189  1.00  0.80           O  
ATOM   4773  ND2 ASN A 319     -17.681   2.475  36.856  1.00  0.80           N  
ATOM   4774  H   ASN A 319     -18.446   3.427  33.440  1.00  0.80           H  
ATOM   4775  HA  ASN A 319     -18.421   0.599  33.506  1.00  0.80           H  
ATOM   4776 1HB  ASN A 319     -19.686   2.657  35.307  1.00  0.80           H  
ATOM   4777 2HB  ASN A 319     -19.735   0.942  35.671  1.00  0.80           H  
ATOM   4778 1HD2 ASN A 319     -16.791   2.576  37.295  1.00  0.80           H  
ATOM   4779 2HD2 ASN A 319     -18.490   2.898  37.265  1.00  0.80           H  
ATOM   4780  N   ILE A 320     -21.354   1.800  32.665  1.00  0.80           N  
ATOM   4781  CA  ILE A 320     -22.664   1.392  32.163  1.00  0.80           C  
ATOM   4782  C   ILE A 320     -22.707   1.268  30.625  1.00  0.80           C  
ATOM   4783  O   ILE A 320     -23.778   1.371  30.036  1.00  0.80           O  
ATOM   4784  CB  ILE A 320     -23.805   2.333  32.612  1.00  0.80           C  
ATOM   4785  CG1 ILE A 320     -25.164   1.641  32.399  1.00  0.80           C  
ATOM   4786  CG2 ILE A 320     -23.758   3.575  31.817  1.00  0.80           C  
ATOM   4787  CD1 ILE A 320     -26.344   2.306  33.095  1.00  0.80           C  
ATOM   4788  H   ILE A 320     -21.099   2.790  32.666  1.00  0.80           H  
ATOM   4789  HA  ILE A 320     -22.887   0.410  32.573  1.00  0.80           H  
ATOM   4790  HB  ILE A 320     -23.705   2.571  33.671  1.00  0.80           H  
ATOM   4791 1HG1 ILE A 320     -25.370   1.615  31.337  1.00  0.80           H  
ATOM   4792 2HG1 ILE A 320     -25.094   0.621  32.766  1.00  0.80           H  
ATOM   4793 1HG2 ILE A 320     -24.553   4.235  32.113  1.00  0.80           H  
ATOM   4794 2HG2 ILE A 320     -22.826   4.033  32.003  1.00  0.80           H  
ATOM   4795 3HG2 ILE A 320     -23.850   3.343  30.762  1.00  0.80           H  
ATOM   4796 1HD1 ILE A 320     -27.262   1.739  32.882  1.00  0.80           H  
ATOM   4797 2HD1 ILE A 320     -26.178   2.320  34.173  1.00  0.80           H  
ATOM   4798 3HD1 ILE A 320     -26.459   3.320  32.742  1.00  0.80           H  
ATOM   4799  N   GLY A 321     -21.562   1.030  29.973  1.00  0.79           N  
ATOM   4800  CA  GLY A 321     -21.559   0.759  28.525  1.00  0.79           C  
ATOM   4801  C   GLY A 321     -20.730   1.718  27.656  1.00  0.79           C  
ATOM   4802  O   GLY A 321     -20.379   1.387  26.517  1.00  0.79           O  
ATOM   4803  H   GLY A 321     -20.675   1.024  30.480  1.00  0.79           H  
ATOM   4804 1HA  GLY A 321     -21.193  -0.255  28.370  1.00  0.79           H  
ATOM   4805 2HA  GLY A 321     -22.587   0.764  28.174  1.00  0.79           H  
ATOM   4806  N   GLY A 322     -20.443   2.900  28.167  1.00  0.78           N  
ATOM   4807  CA  GLY A 322     -19.628   3.879  27.462  1.00  0.78           C  
ATOM   4808  C   GLY A 322     -20.321   4.553  26.294  1.00  0.78           C  
ATOM   4809  O   GLY A 322     -21.492   4.286  25.979  1.00  0.78           O  
ATOM   4810  H   GLY A 322     -20.760   3.128  29.104  1.00  0.78           H  
ATOM   4811 1HA  GLY A 322     -19.305   4.645  28.165  1.00  0.78           H  
ATOM   4812 2HA  GLY A 322     -18.721   3.394  27.106  1.00  0.78           H  
ATOM   4813  N   THR A 323     -19.543   5.376  25.597  1.00  0.76           N  
ATOM   4814  CA  THR A 323     -20.020   6.101  24.443  1.00  0.76           C  
ATOM   4815  C   THR A 323     -20.622   5.154  23.400  1.00  0.76           C  
ATOM   4816  O   THR A 323     -21.696   5.465  22.909  1.00  0.76           O  
ATOM   4817  CB  THR A 323     -18.922   7.014  23.833  1.00  0.76           C  
ATOM   4818  OG1 THR A 323     -18.485   7.964  24.819  1.00  0.76           O  
ATOM   4819  CG2 THR A 323     -19.449   7.762  22.619  1.00  0.76           C  
ATOM   4820  H   THR A 323     -18.596   5.536  25.914  1.00  0.76           H  
ATOM   4821  HA  THR A 323     -20.820   6.766  24.775  1.00  0.76           H  
ATOM   4822  HB  THR A 323     -18.072   6.446  23.525  1.00  0.76           H  
ATOM   4823  HG1 THR A 323     -17.586   8.284  24.562  1.00  0.76           H  
ATOM   4824 1HG2 THR A 323     -18.655   8.398  22.217  1.00  0.76           H  
ATOM   4825 2HG2 THR A 323     -19.742   7.042  21.874  1.00  0.76           H  
ATOM   4826 3HG2 THR A 323     -20.304   8.379  22.896  1.00  0.76           H  
ATOM   4827  N   PRO A 324     -19.998   4.013  23.010  1.00  0.73           N  
ATOM   4828  CA  PRO A 324     -20.556   3.074  22.058  1.00  0.73           C  
ATOM   4829  C   PRO A 324     -21.935   2.553  22.464  1.00  0.73           C  
ATOM   4830  O   PRO A 324     -22.720   2.182  21.593  1.00  0.73           O  
ATOM   4831  CB  PRO A 324     -19.544   1.939  22.085  1.00  0.73           C  
ATOM   4832  CG  PRO A 324     -18.270   2.582  22.477  1.00  0.73           C  
ATOM   4833  CD  PRO A 324     -18.662   3.598  23.498  1.00  0.73           C  
ATOM   4834  HA  PRO A 324     -20.585   3.531  21.073  1.00  0.73           H  
ATOM   4835 1HB  PRO A 324     -19.876   1.182  22.800  1.00  0.73           H  
ATOM   4836 2HB  PRO A 324     -19.494   1.459  21.094  1.00  0.73           H  
ATOM   4837 1HG  PRO A 324     -17.584   1.847  22.877  1.00  0.73           H  
ATOM   4838 2HG  PRO A 324     -17.791   3.017  21.595  1.00  0.73           H  
ATOM   4839 1HD  PRO A 324     -18.733   3.089  24.464  1.00  0.73           H  
ATOM   4840 2HD  PRO A 324     -17.931   4.376  23.487  1.00  0.73           H  
ATOM   4841  N   ALA A 325     -22.261   2.493  23.764  1.00  0.71           N  
ATOM   4842  CA  ALA A 325     -23.586   2.001  24.128  1.00  0.71           C  
ATOM   4843  C   ALA A 325     -24.584   3.074  23.739  1.00  0.71           C  
ATOM   4844  O   ALA A 325     -25.660   2.796  23.196  1.00  0.71           O  
ATOM   4845  CB  ALA A 325     -23.660   1.641  25.591  1.00  0.71           C  
ATOM   4846  H   ALA A 325     -21.646   2.823  24.506  1.00  0.71           H  
ATOM   4847  HA  ALA A 325     -23.796   1.104  23.543  1.00  0.71           H  
ATOM   4848 1HB  ALA A 325     -24.640   1.260  25.817  1.00  0.71           H  
ATOM   4849 2HB  ALA A 325     -22.924   0.870  25.791  1.00  0.71           H  
ATOM   4850 3HB  ALA A 325     -23.449   2.520  26.200  1.00  0.71           H  
ATOM   4851  N   LEU A 326     -24.184   4.328  23.983  1.00  0.70           N  
ATOM   4852  CA  LEU A 326     -24.998   5.461  23.574  1.00  0.70           C  
ATOM   4853  C   LEU A 326     -25.115   5.493  22.061  1.00  0.70           C  
ATOM   4854  O   LEU A 326     -26.209   5.649  21.526  1.00  0.70           O  
ATOM   4855  CB  LEU A 326     -24.451   6.809  24.061  1.00  0.70           C  
ATOM   4856  CG  LEU A 326     -25.254   7.995  23.501  1.00  0.70           C  
ATOM   4857  CD1 LEU A 326     -26.705   7.905  23.953  1.00  0.70           C  
ATOM   4858  CD2 LEU A 326     -24.642   9.290  23.935  1.00  0.70           C  
ATOM   4859  H   LEU A 326     -23.286   4.476  24.452  1.00  0.70           H  
ATOM   4860  HA  LEU A 326     -25.996   5.335  23.991  1.00  0.70           H  
ATOM   4861 1HB  LEU A 326     -24.493   6.842  25.149  1.00  0.70           H  
ATOM   4862 2HB  LEU A 326     -23.424   6.926  23.747  1.00  0.70           H  
ATOM   4863  HG  LEU A 326     -25.229   7.930  22.427  1.00  0.70           H  
ATOM   4864 1HD1 LEU A 326     -27.275   8.719  23.532  1.00  0.70           H  
ATOM   4865 2HD1 LEU A 326     -27.134   6.961  23.623  1.00  0.70           H  
ATOM   4866 3HD1 LEU A 326     -26.731   7.966  25.024  1.00  0.70           H  
ATOM   4867 1HD2 LEU A 326     -25.191  10.118  23.512  1.00  0.70           H  
ATOM   4868 2HD2 LEU A 326     -24.685   9.338  25.014  1.00  0.70           H  
ATOM   4869 3HD2 LEU A 326     -23.606   9.338  23.596  1.00  0.70           H  
ATOM   4870  N   LEU A 327     -23.991   5.342  21.361  1.00  0.69           N  
ATOM   4871  CA  LEU A 327     -24.032   5.420  19.913  1.00  0.69           C  
ATOM   4872  C   LEU A 327     -24.912   4.318  19.354  1.00  0.69           C  
ATOM   4873  O   LEU A 327     -25.689   4.568  18.440  1.00  0.69           O  
ATOM   4874  CB  LEU A 327     -22.628   5.295  19.314  1.00  0.69           C  
ATOM   4875  CG  LEU A 327     -21.701   6.441  19.609  1.00  0.69           C  
ATOM   4876  CD1 LEU A 327     -20.300   6.126  19.083  1.00  0.69           C  
ATOM   4877  CD2 LEU A 327     -22.243   7.680  19.006  1.00  0.69           C  
ATOM   4878  H   LEU A 327     -23.113   5.206  21.851  1.00  0.69           H  
ATOM   4879  HA  LEU A 327     -24.452   6.383  19.630  1.00  0.69           H  
ATOM   4880 1HB  LEU A 327     -22.177   4.386  19.685  1.00  0.69           H  
ATOM   4881 2HB  LEU A 327     -22.718   5.210  18.231  1.00  0.69           H  
ATOM   4882  HG  LEU A 327     -21.637   6.578  20.678  1.00  0.69           H  
ATOM   4883 1HD1 LEU A 327     -19.631   6.959  19.310  1.00  0.69           H  
ATOM   4884 2HD1 LEU A 327     -19.920   5.223  19.554  1.00  0.69           H  
ATOM   4885 3HD1 LEU A 327     -20.339   5.980  18.009  1.00  0.69           H  
ATOM   4886 1HD2 LEU A 327     -21.565   8.483  19.247  1.00  0.69           H  
ATOM   4887 2HD2 LEU A 327     -22.314   7.572  17.933  1.00  0.69           H  
ATOM   4888 3HD2 LEU A 327     -23.230   7.891  19.416  1.00  0.69           H  
ATOM   4889  N   LYS A 328     -24.850   3.114  19.926  1.00  0.69           N  
ATOM   4890  CA  LYS A 328     -25.672   2.017  19.439  1.00  0.69           C  
ATOM   4891  C   LYS A 328     -27.132   2.417  19.556  1.00  0.69           C  
ATOM   4892  O   LYS A 328     -27.912   2.253  18.613  1.00  0.69           O  
ATOM   4893  CB  LYS A 328     -25.349   0.735  20.218  1.00  0.69           C  
ATOM   4894  CG  LYS A 328     -26.040  -0.544  19.748  1.00  0.69           C  
ATOM   4895  CD  LYS A 328     -25.462  -1.741  20.513  1.00  0.69           C  
ATOM   4896  CE  LYS A 328     -26.303  -3.014  20.366  1.00  0.69           C  
ATOM   4897  NZ  LYS A 328     -26.226  -3.609  19.008  1.00  0.69           N  
ATOM   4898  H   LYS A 328     -24.191   2.934  20.682  1.00  0.69           H  
ATOM   4899  HA  LYS A 328     -25.461   1.852  18.384  1.00  0.69           H  
ATOM   4900 1HB  LYS A 328     -24.280   0.557  20.226  1.00  0.69           H  
ATOM   4901 2HB  LYS A 328     -25.638   0.884  21.261  1.00  0.69           H  
ATOM   4902 1HG  LYS A 328     -27.109  -0.477  19.937  1.00  0.69           H  
ATOM   4903 2HG  LYS A 328     -25.873  -0.683  18.681  1.00  0.69           H  
ATOM   4904 1HD  LYS A 328     -24.456  -1.956  20.126  1.00  0.69           H  
ATOM   4905 2HD  LYS A 328     -25.357  -1.486  21.558  1.00  0.69           H  
ATOM   4906 1HE  LYS A 328     -25.956  -3.748  21.091  1.00  0.69           H  
ATOM   4907 2HE  LYS A 328     -27.343  -2.768  20.585  1.00  0.69           H  
ATOM   4908 1HZ  LYS A 328     -26.799  -4.440  18.980  1.00  0.69           H  
ATOM   4909 2HZ  LYS A 328     -26.551  -2.949  18.324  1.00  0.69           H  
ATOM   4910 3HZ  LYS A 328     -25.258  -3.861  18.805  1.00  0.69           H  
ATOM   4911  N   TYR A 329     -27.496   3.002  20.699  1.00  0.69           N  
ATOM   4912  CA  TYR A 329     -28.856   3.465  20.909  1.00  0.69           C  
ATOM   4913  C   TYR A 329     -29.257   4.495  19.850  1.00  0.69           C  
ATOM   4914  O   TYR A 329     -30.305   4.376  19.212  1.00  0.69           O  
ATOM   4915  CB  TYR A 329     -29.022   4.009  22.339  1.00  0.69           C  
ATOM   4916  CG  TYR A 329     -30.375   4.578  22.601  1.00  0.69           C  
ATOM   4917  CD1 TYR A 329     -31.435   3.710  22.750  1.00  0.69           C  
ATOM   4918  CD2 TYR A 329     -30.565   5.949  22.726  1.00  0.69           C  
ATOM   4919  CE1 TYR A 329     -32.692   4.186  22.983  1.00  0.69           C  
ATOM   4920  CE2 TYR A 329     -31.832   6.436  22.979  1.00  0.69           C  
ATOM   4921  CZ  TYR A 329     -32.908   5.538  23.091  1.00  0.69           C  
ATOM   4922  OH  TYR A 329     -34.205   5.959  23.296  1.00  0.69           O  
ATOM   4923  H   TYR A 329     -26.813   3.110  21.453  1.00  0.69           H  
ATOM   4924  HA  TYR A 329     -29.522   2.618  20.801  1.00  0.69           H  
ATOM   4925 1HB  TYR A 329     -28.833   3.209  23.059  1.00  0.69           H  
ATOM   4926 2HB  TYR A 329     -28.292   4.787  22.523  1.00  0.69           H  
ATOM   4927  HD1 TYR A 329     -31.272   2.637  22.659  1.00  0.69           H  
ATOM   4928  HD2 TYR A 329     -29.720   6.632  22.625  1.00  0.69           H  
ATOM   4929  HE1 TYR A 329     -33.529   3.493  23.074  1.00  0.69           H  
ATOM   4930  HE2 TYR A 329     -31.977   7.503  23.074  1.00  0.69           H  
ATOM   4931  HH  TYR A 329     -34.807   5.226  23.088  1.00  0.69           H  
ATOM   4932  N   LEU A 330     -28.411   5.492  19.651  1.00  0.70           N  
ATOM   4933  CA  LEU A 330     -28.698   6.575  18.725  1.00  0.70           C  
ATOM   4934  C   LEU A 330     -28.735   6.108  17.267  1.00  0.70           C  
ATOM   4935  O   LEU A 330     -29.432   6.694  16.419  1.00  0.70           O  
ATOM   4936  CB  LEU A 330     -27.655   7.640  18.920  1.00  0.70           C  
ATOM   4937  CG  LEU A 330     -27.706   8.264  20.265  1.00  0.70           C  
ATOM   4938  CD1 LEU A 330     -26.560   9.248  20.376  1.00  0.70           C  
ATOM   4939  CD2 LEU A 330     -29.064   8.853  20.478  1.00  0.70           C  
ATOM   4940  H   LEU A 330     -27.548   5.514  20.196  1.00  0.70           H  
ATOM   4941  HA  LEU A 330     -29.675   6.986  18.975  1.00  0.70           H  
ATOM   4942 1HB  LEU A 330     -26.681   7.174  18.802  1.00  0.70           H  
ATOM   4943 2HB  LEU A 330     -27.788   8.413  18.170  1.00  0.70           H  
ATOM   4944  HG  LEU A 330     -27.562   7.508  21.010  1.00  0.70           H  
ATOM   4945 1HD1 LEU A 330     -26.548   9.697  21.357  1.00  0.70           H  
ATOM   4946 2HD1 LEU A 330     -25.622   8.724  20.213  1.00  0.70           H  
ATOM   4947 3HD1 LEU A 330     -26.680  10.015  19.626  1.00  0.70           H  
ATOM   4948 1HD2 LEU A 330     -29.134   9.274  21.467  1.00  0.70           H  
ATOM   4949 2HD2 LEU A 330     -29.212   9.610  19.734  1.00  0.70           H  
ATOM   4950 3HD2 LEU A 330     -29.822   8.077  20.376  1.00  0.70           H  
ATOM   4951  N   LEU A 331     -27.996   5.041  16.954  1.00  0.70           N  
ATOM   4952  CA  LEU A 331     -28.065   4.504  15.608  1.00  0.70           C  
ATOM   4953  C   LEU A 331     -29.419   3.792  15.444  1.00  0.70           C  
ATOM   4954  O   LEU A 331     -30.139   4.017  14.468  1.00  0.70           O  
ATOM   4955  CB  LEU A 331     -26.911   3.515  15.346  1.00  0.70           C  
ATOM   4956  CG  LEU A 331     -25.464   4.107  15.288  1.00  0.70           C  
ATOM   4957  CD1 LEU A 331     -24.457   2.986  15.165  1.00  0.70           C  
ATOM   4958  CD2 LEU A 331     -25.376   4.995  14.167  1.00  0.70           C  
ATOM   4959  H   LEU A 331     -27.382   4.613  17.648  1.00  0.70           H  
ATOM   4960  HA  LEU A 331     -28.002   5.324  14.891  1.00  0.70           H  
ATOM   4961 1HB  LEU A 331     -26.922   2.768  16.142  1.00  0.70           H  
ATOM   4962 2HB  LEU A 331     -27.099   3.011  14.402  1.00  0.70           H  
ATOM   4963  HG  LEU A 331     -25.249   4.657  16.177  1.00  0.70           H  
ATOM   4964 1HD1 LEU A 331     -23.447   3.395  15.118  1.00  0.70           H  
ATOM   4965 2HD1 LEU A 331     -24.545   2.329  16.022  1.00  0.70           H  
ATOM   4966 3HD1 LEU A 331     -24.671   2.435  14.261  1.00  0.70           H  
ATOM   4967 1HD2 LEU A 331     -24.374   5.414  14.104  1.00  0.70           H  
ATOM   4968 2HD2 LEU A 331     -25.605   4.442  13.287  1.00  0.70           H  
ATOM   4969 3HD2 LEU A 331     -26.097   5.772  14.297  1.00  0.70           H  
ATOM   4970  N   LYS A 332     -29.826   3.009  16.458  1.00  0.71           N  
ATOM   4971  CA  LYS A 332     -31.105   2.286  16.409  1.00  0.71           C  
ATOM   4972  C   LYS A 332     -32.308   3.208  16.307  1.00  0.71           C  
ATOM   4973  O   LYS A 332     -33.282   2.898  15.617  1.00  0.71           O  
ATOM   4974  CB  LYS A 332     -31.314   1.399  17.637  1.00  0.71           C  
ATOM   4975  CG  LYS A 332     -30.492   0.129  17.716  1.00  0.71           C  
ATOM   4976  CD  LYS A 332     -31.023  -0.727  18.861  1.00  0.71           C  
ATOM   4977  CE  LYS A 332     -30.600  -0.160  20.197  1.00  0.71           C  
ATOM   4978  NZ  LYS A 332     -31.160  -0.914  21.337  1.00  0.71           N  
ATOM   4979  H   LYS A 332     -29.216   2.874  17.266  1.00  0.71           H  
ATOM   4980  HA  LYS A 332     -31.099   1.651  15.524  1.00  0.71           H  
ATOM   4981 1HB  LYS A 332     -31.085   1.983  18.530  1.00  0.71           H  
ATOM   4982 2HB  LYS A 332     -32.365   1.122  17.701  1.00  0.71           H  
ATOM   4983 1HG  LYS A 332     -30.570  -0.420  16.779  1.00  0.71           H  
ATOM   4984 2HG  LYS A 332     -29.446   0.373  17.896  1.00  0.71           H  
ATOM   4985 1HD  LYS A 332     -32.110  -0.767  18.819  1.00  0.71           H  
ATOM   4986 2HD  LYS A 332     -30.632  -1.739  18.774  1.00  0.71           H  
ATOM   4987 1HE  LYS A 332     -29.515  -0.213  20.253  1.00  0.71           H  
ATOM   4988 2HE  LYS A 332     -30.909   0.877  20.273  1.00  0.71           H  
ATOM   4989 1HZ  LYS A 332     -30.776  -0.535  22.216  1.00  0.71           H  
ATOM   4990 2HZ  LYS A 332     -32.158  -0.880  21.347  1.00  0.71           H  
ATOM   4991 3HZ  LYS A 332     -30.874  -1.884  21.323  1.00  0.71           H  
ATOM   4992  N   GLU A 333     -32.222   4.362  16.957  1.00  0.71           N  
ATOM   4993  CA  GLU A 333     -33.316   5.318  16.971  1.00  0.71           C  
ATOM   4994  C   GLU A 333     -33.330   6.246  15.758  1.00  0.71           C  
ATOM   4995  O   GLU A 333     -34.201   7.111  15.651  1.00  0.71           O  
ATOM   4996  CB  GLU A 333     -33.272   6.145  18.248  1.00  0.71           C  
ATOM   4997  CG  GLU A 333     -33.502   5.350  19.542  1.00  0.71           C  
ATOM   4998  CD  GLU A 333     -34.902   4.769  19.684  1.00  0.71           C  
ATOM   4999  OE1 GLU A 333     -35.846   5.502  19.506  1.00  0.71           O  
ATOM   5000  OE2 GLU A 333     -35.028   3.598  19.976  1.00  0.71           O  
ATOM   5001  H   GLU A 333     -31.391   4.543  17.521  1.00  0.71           H  
ATOM   5002  HA  GLU A 333     -34.249   4.756  16.966  1.00  0.71           H  
ATOM   5003 1HB  GLU A 333     -32.293   6.624  18.331  1.00  0.71           H  
ATOM   5004 2HB  GLU A 333     -34.019   6.923  18.181  1.00  0.71           H  
ATOM   5005 1HG  GLU A 333     -32.788   4.533  19.587  1.00  0.71           H  
ATOM   5006 2HG  GLU A 333     -33.301   6.009  20.371  1.00  0.71           H  
ATOM   5007  N   GLY A 334     -32.369   6.091  14.847  1.00  0.71           N  
ATOM   5008  CA  GLY A 334     -32.339   6.916  13.656  1.00  0.71           C  
ATOM   5009  C   GLY A 334     -31.813   8.339  13.839  1.00  0.71           C  
ATOM   5010  O   GLY A 334     -32.155   9.213  13.042  1.00  0.71           O  
ATOM   5011  H   GLY A 334     -31.658   5.365  14.947  1.00  0.71           H  
ATOM   5012 1HA  GLY A 334     -31.726   6.410  12.909  1.00  0.71           H  
ATOM   5013 2HA  GLY A 334     -33.345   6.961  13.240  1.00  0.71           H  
ATOM   5014  N   LEU A 335     -31.017   8.609  14.881  1.00  0.71           N  
ATOM   5015  CA  LEU A 335     -30.519   9.974  15.040  1.00  0.71           C  
ATOM   5016  C   LEU A 335     -29.175  10.102  14.339  1.00  0.71           C  
ATOM   5017  O   LEU A 335     -28.905  11.091  13.658  1.00  0.71           O  
ATOM   5018  CB  LEU A 335     -30.377  10.368  16.524  1.00  0.71           C  
ATOM   5019  CG  LEU A 335     -31.649  10.924  17.178  1.00  0.71           C  
ATOM   5020  CD1 LEU A 335     -32.663   9.804  17.283  1.00  0.71           C  
ATOM   5021  CD2 LEU A 335     -31.321  11.540  18.545  1.00  0.71           C  
ATOM   5022  H   LEU A 335     -30.727   7.876  15.528  1.00  0.71           H  
ATOM   5023  HA  LEU A 335     -31.219  10.663  14.571  1.00  0.71           H  
ATOM   5024 1HB  LEU A 335     -30.059   9.489  17.089  1.00  0.71           H  
ATOM   5025 2HB  LEU A 335     -29.614  11.119  16.605  1.00  0.71           H  
ATOM   5026  HG  LEU A 335     -32.071  11.701  16.538  1.00  0.71           H  
ATOM   5027 1HD1 LEU A 335     -33.582  10.180  17.725  1.00  0.71           H  
ATOM   5028 2HD1 LEU A 335     -32.880   9.408  16.296  1.00  0.71           H  
ATOM   5029 3HD1 LEU A 335     -32.255   9.014  17.904  1.00  0.71           H  
ATOM   5030 1HD2 LEU A 335     -32.234  11.941  18.986  1.00  0.71           H  
ATOM   5031 2HD2 LEU A 335     -30.922  10.793  19.192  1.00  0.71           H  
ATOM   5032 3HD2 LEU A 335     -30.595  12.346  18.418  1.00  0.71           H  
ATOM   5033  N   ILE A 336     -28.363   9.066  14.460  1.00  0.71           N  
ATOM   5034  CA  ILE A 336     -27.021   9.056  13.889  1.00  0.71           C  
ATOM   5035  C   ILE A 336     -26.920   8.139  12.680  1.00  0.71           C  
ATOM   5036  O   ILE A 336     -27.434   7.021  12.690  1.00  0.71           O  
ATOM   5037  CB  ILE A 336     -25.985   8.693  14.958  1.00  0.71           C  
ATOM   5038  CG1 ILE A 336     -25.980   9.767  15.993  1.00  0.71           C  
ATOM   5039  CG2 ILE A 336     -24.643   8.484  14.415  1.00  0.71           C  
ATOM   5040  CD1 ILE A 336     -25.119   9.469  17.122  1.00  0.71           C  
ATOM   5041  H   ILE A 336     -28.677   8.267  15.009  1.00  0.71           H  
ATOM   5042  HA  ILE A 336     -26.787  10.065  13.551  1.00  0.71           H  
ATOM   5043  HB  ILE A 336     -26.313   7.779  15.454  1.00  0.71           H  
ATOM   5044 1HG1 ILE A 336     -25.663  10.714  15.544  1.00  0.71           H  
ATOM   5045 2HG1 ILE A 336     -26.992   9.884  16.366  1.00  0.71           H  
ATOM   5046 1HG2 ILE A 336     -23.983   8.229  15.222  1.00  0.71           H  
ATOM   5047 2HG2 ILE A 336     -24.640   7.696  13.674  1.00  0.71           H  
ATOM   5048 3HG2 ILE A 336     -24.336   9.358  13.982  1.00  0.71           H  
ATOM   5049 1HD1 ILE A 336     -25.207  10.278  17.820  1.00  0.71           H  
ATOM   5050 2HD1 ILE A 336     -25.412   8.554  17.586  1.00  0.71           H  
ATOM   5051 3HD1 ILE A 336     -24.088   9.378  16.784  1.00  0.71           H  
ATOM   5052  N   ASP A 337     -26.317   8.638  11.601  1.00  0.72           N  
ATOM   5053  CA  ASP A 337     -26.185   7.827  10.398  1.00  0.72           C  
ATOM   5054  C   ASP A 337     -24.969   6.923  10.492  1.00  0.72           C  
ATOM   5055  O   ASP A 337     -23.820   7.356  10.334  1.00  0.72           O  
ATOM   5056  CB  ASP A 337     -26.114   8.673   9.135  1.00  0.72           C  
ATOM   5057  CG  ASP A 337     -26.087   7.824   7.812  1.00  0.72           C  
ATOM   5058  OD1 ASP A 337     -25.800   6.629   7.864  1.00  0.72           O  
ATOM   5059  OD2 ASP A 337     -26.367   8.375   6.778  1.00  0.72           O  
ATOM   5060  H   ASP A 337     -25.913   9.574  11.635  1.00  0.72           H  
ATOM   5061  HA  ASP A 337     -27.069   7.193  10.315  1.00  0.72           H  
ATOM   5062 1HB  ASP A 337     -26.963   9.356   9.100  1.00  0.72           H  
ATOM   5063 2HB  ASP A 337     -25.215   9.275   9.175  1.00  0.72           H  
ATOM   5064  N   GLY A 338     -25.239   5.647  10.696  1.00  0.73           N  
ATOM   5065  CA  GLY A 338     -24.212   4.653  10.939  1.00  0.73           C  
ATOM   5066  C   GLY A 338     -23.437   4.250   9.699  1.00  0.73           C  
ATOM   5067  O   GLY A 338     -22.586   3.369   9.774  1.00  0.73           O  
ATOM   5068  H   GLY A 338     -26.212   5.375  10.753  1.00  0.73           H  
ATOM   5069 1HA  GLY A 338     -23.529   5.044  11.687  1.00  0.73           H  
ATOM   5070 2HA  GLY A 338     -24.677   3.770  11.367  1.00  0.73           H  
ATOM   5071  N   SER A 339     -23.718   4.887   8.561  1.00  0.73           N  
ATOM   5072  CA  SER A 339     -23.031   4.576   7.319  1.00  0.73           C  
ATOM   5073  C   SER A 339     -21.663   5.256   7.261  1.00  0.73           C  
ATOM   5074  O   SER A 339     -20.874   4.997   6.352  1.00  0.73           O  
ATOM   5075  CB  SER A 339     -23.825   5.112   6.151  1.00  0.73           C  
ATOM   5076  OG  SER A 339     -25.109   4.583   6.121  1.00  0.73           O  
ATOM   5077  H   SER A 339     -24.455   5.602   8.532  1.00  0.73           H  
ATOM   5078  HA  SER A 339     -22.903   3.496   7.241  1.00  0.73           H  
ATOM   5079 1HB  SER A 339     -23.878   6.201   6.212  1.00  0.73           H  
ATOM   5080 2HB  SER A 339     -23.307   4.862   5.229  1.00  0.73           H  
ATOM   5081  HG  SER A 339     -25.620   5.202   6.712  1.00  0.73           H  
ATOM   5082  N   GLY A 340     -21.389   6.174   8.192  1.00  0.73           N  
ATOM   5083  CA  GLY A 340     -20.115   6.887   8.141  1.00  0.73           C  
ATOM   5084  C   GLY A 340     -18.914   5.968   8.369  1.00  0.73           C  
ATOM   5085  O   GLY A 340     -18.948   5.089   9.228  1.00  0.73           O  
ATOM   5086  H   GLY A 340     -22.078   6.389   8.920  1.00  0.73           H  
ATOM   5087 1HA  GLY A 340     -20.017   7.381   7.174  1.00  0.73           H  
ATOM   5088 2HA  GLY A 340     -20.116   7.672   8.898  1.00  0.73           H  
ATOM   5089  N   ILE A 341     -17.830   6.237   7.636  1.00  0.73           N  
ATOM   5090  CA  ILE A 341     -16.557   5.501   7.712  1.00  0.73           C  
ATOM   5091  C   ILE A 341     -15.689   5.937   8.863  1.00  0.73           C  
ATOM   5092  O   ILE A 341     -15.566   7.123   9.128  1.00  0.73           O  
ATOM   5093  CB  ILE A 341     -15.763   5.616   6.389  1.00  0.73           C  
ATOM   5094  CG1 ILE A 341     -16.570   4.981   5.285  1.00  0.73           C  
ATOM   5095  CG2 ILE A 341     -14.370   4.967   6.494  1.00  0.73           C  
ATOM   5096  CD1 ILE A 341     -16.805   3.506   5.549  1.00  0.73           C  
ATOM   5097  H   ILE A 341     -17.895   6.988   6.963  1.00  0.73           H  
ATOM   5098  HA  ILE A 341     -16.782   4.447   7.862  1.00  0.73           H  
ATOM   5099  HB  ILE A 341     -15.639   6.672   6.136  1.00  0.73           H  
ATOM   5100 1HG1 ILE A 341     -17.537   5.481   5.215  1.00  0.73           H  
ATOM   5101 2HG1 ILE A 341     -16.047   5.093   4.335  1.00  0.73           H  
ATOM   5102 1HG2 ILE A 341     -13.853   5.073   5.545  1.00  0.73           H  
ATOM   5103 2HG2 ILE A 341     -13.788   5.456   7.268  1.00  0.73           H  
ATOM   5104 3HG2 ILE A 341     -14.471   3.905   6.738  1.00  0.73           H  
ATOM   5105 1HD1 ILE A 341     -17.400   3.078   4.744  1.00  0.73           H  
ATOM   5106 2HD1 ILE A 341     -15.845   2.984   5.612  1.00  0.73           H  
ATOM   5107 3HD1 ILE A 341     -17.326   3.395   6.487  1.00  0.73           H  
ATOM   5108  N   THR A 342     -15.120   4.965   9.556  1.00  0.72           N  
ATOM   5109  CA  THR A 342     -14.213   5.218  10.655  1.00  0.72           C  
ATOM   5110  C   THR A 342     -12.784   4.857  10.262  1.00  0.72           C  
ATOM   5111  O   THR A 342     -12.545   4.205   9.242  1.00  0.72           O  
ATOM   5112  CB  THR A 342     -14.589   4.341  11.860  1.00  0.72           C  
ATOM   5113  OG1 THR A 342     -14.293   2.958  11.513  1.00  0.72           O  
ATOM   5114  CG2 THR A 342     -16.097   4.478  12.157  1.00  0.72           C  
ATOM   5115  H   THR A 342     -15.331   3.996   9.316  1.00  0.72           H  
ATOM   5116  HA  THR A 342     -14.245   6.273  10.911  1.00  0.72           H  
ATOM   5117  HB  THR A 342     -14.004   4.637  12.735  1.00  0.72           H  
ATOM   5118  HG1 THR A 342     -14.896   2.700  10.755  1.00  0.72           H  
ATOM   5119 1HG2 THR A 342     -16.371   3.847  12.994  1.00  0.72           H  
ATOM   5120 2HG2 THR A 342     -16.338   5.511  12.395  1.00  0.72           H  
ATOM   5121 3HG2 THR A 342     -16.666   4.173  11.276  1.00  0.72           H  
ATOM   5122  N   VAL A 343     -11.846   5.167  11.143  1.00  0.70           N  
ATOM   5123  CA  VAL A 343     -10.442   4.762  10.998  1.00  0.70           C  
ATOM   5124  C   VAL A 343     -10.205   3.257  10.891  1.00  0.70           C  
ATOM   5125  O   VAL A 343      -9.113   2.826  10.568  1.00  0.70           O  
ATOM   5126  CB  VAL A 343      -9.584   5.264  12.166  1.00  0.70           C  
ATOM   5127  CG1 VAL A 343      -9.522   6.741  12.180  1.00  0.70           C  
ATOM   5128  CG2 VAL A 343     -10.173   4.763  13.464  1.00  0.70           C  
ATOM   5129  H   VAL A 343     -12.121   5.758  11.925  1.00  0.70           H  
ATOM   5130  HA  VAL A 343     -10.066   5.227  10.089  1.00  0.70           H  
ATOM   5131  HB  VAL A 343      -8.596   4.881  12.063  1.00  0.70           H  
ATOM   5132 1HG1 VAL A 343      -8.918   7.073  13.012  1.00  0.70           H  
ATOM   5133 2HG1 VAL A 343      -9.088   7.105  11.255  1.00  0.70           H  
ATOM   5134 3HG1 VAL A 343     -10.481   7.108  12.273  1.00  0.70           H  
ATOM   5135 1HG2 VAL A 343      -9.568   5.102  14.293  1.00  0.70           H  
ATOM   5136 2HG2 VAL A 343     -11.185   5.155  13.566  1.00  0.70           H  
ATOM   5137 3HG2 VAL A 343     -10.203   3.682  13.465  1.00  0.70           H  
ATOM   5138  N   THR A 344     -11.195   2.431  11.176  1.00  0.69           N  
ATOM   5139  CA  THR A 344     -10.967   1.004  11.076  1.00  0.69           C  
ATOM   5140  C   THR A 344     -11.225   0.505   9.660  1.00  0.69           C  
ATOM   5141  O   THR A 344     -11.000  -0.665   9.356  1.00  0.69           O  
ATOM   5142  CB  THR A 344     -11.895   0.286  12.025  1.00  0.69           C  
ATOM   5143  OG1 THR A 344     -13.240   0.509  11.566  1.00  0.69           O  
ATOM   5144  CG2 THR A 344     -11.731   0.862  13.453  1.00  0.69           C  
ATOM   5145  H   THR A 344     -12.126   2.774  11.428  1.00  0.69           H  
ATOM   5146  HA  THR A 344      -9.940   0.777  11.323  1.00  0.69           H  
ATOM   5147  HB  THR A 344     -11.681  -0.781  12.021  1.00  0.69           H  
ATOM   5148  HG1 THR A 344     -13.451   1.453  11.608  1.00  0.69           H  
ATOM   5149 1HG2 THR A 344     -12.418   0.356  14.132  1.00  0.69           H  
ATOM   5150 2HG2 THR A 344     -10.706   0.714  13.793  1.00  0.69           H  
ATOM   5151 3HG2 THR A 344     -11.958   1.929  13.440  1.00  0.69           H  
ATOM   5152  N   GLY A 345     -11.779   1.383   8.822  1.00  0.68           N  
ATOM   5153  CA  GLY A 345     -12.168   1.079   7.451  1.00  0.68           C  
ATOM   5154  C   GLY A 345     -13.629   0.640   7.404  1.00  0.68           C  
ATOM   5155  O   GLY A 345     -14.244   0.586   6.337  1.00  0.68           O  
ATOM   5156  H   GLY A 345     -11.934   2.339   9.136  1.00  0.68           H  
ATOM   5157 1HA  GLY A 345     -12.036   1.968   6.836  1.00  0.68           H  
ATOM   5158 2HA  GLY A 345     -11.526   0.297   7.043  1.00  0.68           H  
ATOM   5159  N   LYS A 346     -14.188   0.356   8.577  1.00  0.67           N  
ATOM   5160  CA  LYS A 346     -15.563  -0.074   8.723  1.00  0.67           C  
ATOM   5161  C   LYS A 346     -16.430   1.125   9.014  1.00  0.67           C  
ATOM   5162  O   LYS A 346     -15.902   2.193   9.357  1.00  0.67           O  
ATOM   5163  CB  LYS A 346     -15.680  -1.085   9.852  1.00  0.67           C  
ATOM   5164  CG  LYS A 346     -14.940  -2.388   9.621  1.00  0.67           C  
ATOM   5165  CD  LYS A 346     -15.139  -3.329  10.798  1.00  0.67           C  
ATOM   5166  CE  LYS A 346     -14.442  -4.657  10.585  1.00  0.67           C  
ATOM   5167  NZ  LYS A 346     -14.627  -5.566  11.750  1.00  0.67           N  
ATOM   5168  H   LYS A 346     -13.642   0.419   9.437  1.00  0.67           H  
ATOM   5169  HA  LYS A 346     -15.907  -0.529   7.792  1.00  0.67           H  
ATOM   5170 1HB  LYS A 346     -15.310  -0.645  10.765  1.00  0.67           H  
ATOM   5171 2HB  LYS A 346     -16.725  -1.321  10.015  1.00  0.67           H  
ATOM   5172 1HG  LYS A 346     -15.312  -2.859   8.713  1.00  0.67           H  
ATOM   5173 2HG  LYS A 346     -13.873  -2.182   9.501  1.00  0.67           H  
ATOM   5174 1HD  LYS A 346     -14.729  -2.864  11.695  1.00  0.67           H  
ATOM   5175 2HD  LYS A 346     -16.206  -3.495  10.955  1.00  0.67           H  
ATOM   5176 1HE  LYS A 346     -14.850  -5.135   9.695  1.00  0.67           H  
ATOM   5177 2HE  LYS A 346     -13.376  -4.482  10.437  1.00  0.67           H  
ATOM   5178 1HZ  LYS A 346     -14.152  -6.441  11.576  1.00  0.67           H  
ATOM   5179 2HZ  LYS A 346     -14.242  -5.132  12.578  1.00  0.67           H  
ATOM   5180 3HZ  LYS A 346     -15.614  -5.739  11.889  1.00  0.67           H  
ATOM   5181  N   THR A 347     -17.739   0.955   8.866  1.00  0.68           N  
ATOM   5182  CA  THR A 347     -18.672   2.012   9.194  1.00  0.68           C  
ATOM   5183  C   THR A 347     -18.935   2.080  10.692  1.00  0.68           C  
ATOM   5184  O   THR A 347     -18.651   1.118  11.418  1.00  0.68           O  
ATOM   5185  CB  THR A 347     -20.005   1.786   8.469  1.00  0.68           C  
ATOM   5186  OG1 THR A 347     -20.551   0.510   8.890  1.00  0.68           O  
ATOM   5187  CG2 THR A 347     -19.841   1.799   6.976  1.00  0.68           C  
ATOM   5188  H   THR A 347     -18.109   0.051   8.545  1.00  0.68           H  
ATOM   5189  HA  THR A 347     -18.241   2.943   8.867  1.00  0.68           H  
ATOM   5190  HB  THR A 347     -20.674   2.564   8.735  1.00  0.68           H  
ATOM   5191  HG1 THR A 347     -19.972  -0.207   8.518  1.00  0.68           H  
ATOM   5192 1HG2 THR A 347     -20.810   1.639   6.505  1.00  0.68           H  
ATOM   5193 2HG2 THR A 347     -19.455   2.760   6.671  1.00  0.68           H  
ATOM   5194 3HG2 THR A 347     -19.153   1.006   6.676  1.00  0.68           H  
ATOM   5195  N   MET A 348     -19.549   3.174  11.161  1.00  0.69           N  
ATOM   5196  CA  MET A 348     -19.893   3.229  12.578  1.00  0.69           C  
ATOM   5197  C   MET A 348     -20.818   2.092  12.937  1.00  0.69           C  
ATOM   5198  O   MET A 348     -20.641   1.441  13.961  1.00  0.69           O  
ATOM   5199  CB  MET A 348     -20.641   4.491  12.975  1.00  0.69           C  
ATOM   5200  CG  MET A 348     -19.931   5.785  12.974  1.00  0.69           C  
ATOM   5201  SD  MET A 348     -21.108   7.087  13.428  1.00  0.69           S  
ATOM   5202  CE  MET A 348     -21.368   6.601  15.144  1.00  0.69           C  
ATOM   5203  H   MET A 348     -19.730   3.953  10.527  1.00  0.69           H  
ATOM   5204  HA  MET A 348     -18.981   3.131  13.167  1.00  0.69           H  
ATOM   5205 1HB  MET A 348     -21.464   4.607  12.303  1.00  0.69           H  
ATOM   5206 2HB  MET A 348     -21.061   4.350  13.970  1.00  0.69           H  
ATOM   5207 1HG  MET A 348     -19.108   5.781  13.689  1.00  0.69           H  
ATOM   5208 2HG  MET A 348     -19.533   5.997  11.976  1.00  0.69           H  
ATOM   5209 1HE  MET A 348     -22.048   7.280  15.618  1.00  0.69           H  
ATOM   5210 2HE  MET A 348     -21.776   5.591  15.184  1.00  0.69           H  
ATOM   5211 3HE  MET A 348     -20.413   6.629  15.668  1.00  0.69           H  
ATOM   5212  N   LYS A 349     -21.804   1.820  12.082  1.00  0.71           N  
ATOM   5213  CA  LYS A 349     -22.748   0.757  12.366  1.00  0.71           C  
ATOM   5214  C   LYS A 349     -22.039  -0.561  12.554  1.00  0.71           C  
ATOM   5215  O   LYS A 349     -22.285  -1.255  13.536  1.00  0.71           O  
ATOM   5216  CB  LYS A 349     -23.778   0.624  11.245  1.00  0.71           C  
ATOM   5217  CG  LYS A 349     -24.828  -0.444  11.480  1.00  0.71           C  
ATOM   5218  CD  LYS A 349     -25.847  -0.473  10.344  1.00  0.71           C  
ATOM   5219  CE  LYS A 349     -26.886  -1.567  10.553  1.00  0.71           C  
ATOM   5220  NZ  LYS A 349     -27.889  -1.599   9.451  1.00  0.71           N  
ATOM   5221  H   LYS A 349     -21.921   2.372  11.233  1.00  0.71           H  
ATOM   5222  HA  LYS A 349     -23.260   0.982  13.294  1.00  0.71           H  
ATOM   5223 1HB  LYS A 349     -24.291   1.558  11.112  1.00  0.71           H  
ATOM   5224 2HB  LYS A 349     -23.263   0.402  10.305  1.00  0.71           H  
ATOM   5225 1HG  LYS A 349     -24.338  -1.419  11.547  1.00  0.71           H  
ATOM   5226 2HG  LYS A 349     -25.341  -0.249  12.421  1.00  0.71           H  
ATOM   5227 1HD  LYS A 349     -26.353   0.491  10.284  1.00  0.71           H  
ATOM   5228 2HD  LYS A 349     -25.327  -0.649   9.401  1.00  0.71           H  
ATOM   5229 1HE  LYS A 349     -26.382  -2.531  10.599  1.00  0.71           H  
ATOM   5230 2HE  LYS A 349     -27.403  -1.393  11.495  1.00  0.71           H  
ATOM   5231 1HZ  LYS A 349     -28.558  -2.335   9.626  1.00  0.71           H  
ATOM   5232 2HZ  LYS A 349     -28.369  -0.711   9.408  1.00  0.71           H  
ATOM   5233 3HZ  LYS A 349     -27.421  -1.771   8.573  1.00  0.71           H  
ATOM   5234  N   GLU A 350     -21.127  -0.900  11.647  1.00  0.74           N  
ATOM   5235  CA  GLU A 350     -20.425  -2.171  11.759  1.00  0.74           C  
ATOM   5236  C   GLU A 350     -19.591  -2.286  13.037  1.00  0.74           C  
ATOM   5237  O   GLU A 350     -19.527  -3.356  13.647  1.00  0.74           O  
ATOM   5238  CB  GLU A 350     -19.553  -2.361  10.527  1.00  0.74           C  
ATOM   5239  CG  GLU A 350     -20.333  -2.672   9.253  1.00  0.74           C  
ATOM   5240  CD  GLU A 350     -19.505  -2.546   8.010  1.00  0.74           C  
ATOM   5241  OE1 GLU A 350     -18.835  -1.534   7.885  1.00  0.74           O  
ATOM   5242  OE2 GLU A 350     -19.525  -3.436   7.193  1.00  0.74           O  
ATOM   5243  H   GLU A 350     -20.934  -0.282  10.852  1.00  0.74           H  
ATOM   5244  HA  GLU A 350     -21.171  -2.966  11.777  1.00  0.74           H  
ATOM   5245 1HB  GLU A 350     -18.999  -1.443  10.353  1.00  0.74           H  
ATOM   5246 2HB  GLU A 350     -18.830  -3.157  10.700  1.00  0.74           H  
ATOM   5247 1HG  GLU A 350     -20.711  -3.692   9.318  1.00  0.74           H  
ATOM   5248 2HG  GLU A 350     -21.191  -2.004   9.190  1.00  0.74           H  
ATOM   5249  N   ASN A 351     -18.975  -1.184  13.465  1.00  0.78           N  
ATOM   5250  CA  ASN A 351     -18.153  -1.206  14.669  1.00  0.78           C  
ATOM   5251  C   ASN A 351     -18.983  -1.234  15.944  1.00  0.78           C  
ATOM   5252  O   ASN A 351     -18.809  -2.096  16.817  1.00  0.78           O  
ATOM   5253  CB  ASN A 351     -17.274   0.022  14.704  1.00  0.78           C  
ATOM   5254  CG  ASN A 351     -16.159  -0.028  13.748  1.00  0.78           C  
ATOM   5255  OD1 ASN A 351     -15.754  -1.102  13.294  1.00  0.78           O  
ATOM   5256  ND2 ASN A 351     -15.644   1.123  13.433  1.00  0.78           N  
ATOM   5257  H   ASN A 351     -19.053  -0.324  12.916  1.00  0.78           H  
ATOM   5258  HA  ASN A 351     -17.537  -2.105  14.652  1.00  0.78           H  
ATOM   5259 1HB  ASN A 351     -17.879   0.908  14.493  1.00  0.78           H  
ATOM   5260 2HB  ASN A 351     -16.886   0.120  15.695  1.00  0.78           H  
ATOM   5261 1HD2 ASN A 351     -14.884   1.188  12.774  1.00  0.78           H  
ATOM   5262 2HD2 ASN A 351     -16.019   1.955  13.835  1.00  0.78           H  
ATOM   5263  N   VAL A 352     -19.926  -0.308  16.020  1.00  0.83           N  
ATOM   5264  CA  VAL A 352     -20.793  -0.109  17.163  1.00  0.83           C  
ATOM   5265  C   VAL A 352     -21.670  -1.338  17.375  1.00  0.83           C  
ATOM   5266  O   VAL A 352     -21.968  -1.715  18.502  1.00  0.83           O  
ATOM   5267  CB  VAL A 352     -21.607   1.171  17.009  1.00  0.83           C  
ATOM   5268  CG1 VAL A 352     -22.588   1.268  18.084  1.00  0.83           C  
ATOM   5269  CG2 VAL A 352     -20.679   2.399  17.050  1.00  0.83           C  
ATOM   5270  H   VAL A 352     -20.045   0.324  15.235  1.00  0.83           H  
ATOM   5271  HA  VAL A 352     -20.170   0.031  18.041  1.00  0.83           H  
ATOM   5272  HB  VAL A 352     -22.140   1.142  16.057  1.00  0.83           H  
ATOM   5273 1HG1 VAL A 352     -23.151   2.178  17.946  1.00  0.83           H  
ATOM   5274 2HG1 VAL A 352     -23.248   0.406  18.037  1.00  0.83           H  
ATOM   5275 3HG1 VAL A 352     -22.081   1.296  19.051  1.00  0.83           H  
ATOM   5276 1HG2 VAL A 352     -21.274   3.306  16.932  1.00  0.83           H  
ATOM   5277 2HG2 VAL A 352     -20.155   2.428  18.007  1.00  0.83           H  
ATOM   5278 3HG2 VAL A 352     -19.952   2.335  16.239  1.00  0.83           H  
ATOM   5279  N   ALA A 353     -22.075  -1.993  16.292  1.00  0.89           N  
ATOM   5280  CA  ALA A 353     -22.891  -3.196  16.375  1.00  0.89           C  
ATOM   5281  C   ALA A 353     -22.250  -4.293  17.233  1.00  0.89           C  
ATOM   5282  O   ALA A 353     -22.975  -5.155  17.732  1.00  0.89           O  
ATOM   5283  CB  ALA A 353     -23.146  -3.768  14.989  1.00  0.89           C  
ATOM   5284  H   ALA A 353     -21.845  -1.646  15.361  1.00  0.89           H  
ATOM   5285  HA  ALA A 353     -23.840  -2.923  16.832  1.00  0.89           H  
ATOM   5286 1HB  ALA A 353     -23.775  -4.651  15.070  1.00  0.89           H  
ATOM   5287 2HB  ALA A 353     -23.646  -3.031  14.373  1.00  0.89           H  
ATOM   5288 3HB  ALA A 353     -22.192  -4.039  14.531  1.00  0.89           H  
ATOM   5289  N   SER A 354     -20.914  -4.310  17.389  1.00  0.95           N  
ATOM   5290  CA  SER A 354     -20.281  -5.355  18.194  1.00  0.95           C  
ATOM   5291  C   SER A 354     -20.417  -5.093  19.704  1.00  0.95           C  
ATOM   5292  O   SER A 354     -20.077  -5.948  20.526  1.00  0.95           O  
ATOM   5293  CB  SER A 354     -18.811  -5.497  17.831  1.00  0.95           C  
ATOM   5294  OG  SER A 354     -18.060  -4.372  18.225  1.00  0.95           O  
ATOM   5295  H   SER A 354     -20.326  -3.576  16.990  1.00  0.95           H  
ATOM   5296  HA  SER A 354     -20.778  -6.299  17.972  1.00  0.95           H  
ATOM   5297 1HB  SER A 354     -18.407  -6.387  18.308  1.00  0.95           H  
ATOM   5298 2HB  SER A 354     -18.720  -5.631  16.755  1.00  0.95           H  
ATOM   5299  HG  SER A 354     -18.426  -3.602  17.729  1.00  0.95           H  
ATOM   5300  N   TRP A 355     -20.863  -3.894  20.067  1.00  1.02           N  
ATOM   5301  CA  TRP A 355     -21.022  -3.486  21.453  1.00  1.02           C  
ATOM   5302  C   TRP A 355     -22.348  -3.953  22.068  1.00  1.02           C  
ATOM   5303  O   TRP A 355     -23.334  -4.133  21.350  1.00  1.02           O  
ATOM   5304  CB  TRP A 355     -20.867  -1.977  21.574  1.00  1.02           C  
ATOM   5305  CG  TRP A 355     -19.451  -1.583  21.334  1.00  1.02           C  
ATOM   5306  CD1 TRP A 355     -18.848  -1.486  20.131  1.00  1.02           C  
ATOM   5307  CD2 TRP A 355     -18.444  -1.235  22.315  1.00  1.02           C  
ATOM   5308  NE1 TRP A 355     -17.541  -1.107  20.279  1.00  1.02           N  
ATOM   5309  CE2 TRP A 355     -17.275  -0.942  21.609  1.00  1.02           C  
ATOM   5310  CE3 TRP A 355     -18.441  -1.146  23.715  1.00  1.02           C  
ATOM   5311  CZ2 TRP A 355     -16.106  -0.565  22.246  1.00  1.02           C  
ATOM   5312  CZ3 TRP A 355     -17.270  -0.765  24.357  1.00  1.02           C  
ATOM   5313  CH2 TRP A 355     -16.131  -0.482  23.641  1.00  1.02           C  
ATOM   5314  H   TRP A 355     -21.139  -3.228  19.348  1.00  1.02           H  
ATOM   5315  HA  TRP A 355     -20.182  -3.913  21.976  1.00  1.02           H  
ATOM   5316 1HB  TRP A 355     -21.505  -1.469  20.861  1.00  1.02           H  
ATOM   5317 2HB  TRP A 355     -21.165  -1.645  22.570  1.00  1.02           H  
ATOM   5318  HD1 TRP A 355     -19.329  -1.696  19.190  1.00  1.02           H  
ATOM   5319  HE1 TRP A 355     -16.884  -0.982  19.524  1.00  1.02           H  
ATOM   5320  HE3 TRP A 355     -19.343  -1.365  24.287  1.00  1.02           H  
ATOM   5321  HZ2 TRP A 355     -15.192  -0.336  21.694  1.00  1.02           H  
ATOM   5322  HZ3 TRP A 355     -17.279  -0.695  25.445  1.00  1.02           H  
ATOM   5323  HH2 TRP A 355     -15.230  -0.185  24.174  1.00  1.02           H  
ATOM   5324  N   PRO A 356     -22.390  -4.219  23.383  1.00  1.10           N  
ATOM   5325  CA  PRO A 356     -23.585  -4.495  24.161  1.00  1.10           C  
ATOM   5326  C   PRO A 356     -24.576  -3.350  24.051  1.00  1.10           C  
ATOM   5327  O   PRO A 356     -24.183  -2.203  23.836  1.00  1.10           O  
ATOM   5328  CB  PRO A 356     -23.053  -4.610  25.589  1.00  1.10           C  
ATOM   5329  CG  PRO A 356     -21.605  -5.007  25.434  1.00  1.10           C  
ATOM   5330  CD  PRO A 356     -21.135  -4.329  24.171  1.00  1.10           C  
ATOM   5331  HA  PRO A 356     -24.035  -5.442  23.815  1.00  1.10           H  
ATOM   5332 1HB  PRO A 356     -23.187  -3.645  26.108  1.00  1.10           H  
ATOM   5333 2HB  PRO A 356     -23.642  -5.350  26.148  1.00  1.10           H  
ATOM   5334 1HG  PRO A 356     -21.031  -4.697  26.320  1.00  1.10           H  
ATOM   5335 2HG  PRO A 356     -21.522  -6.104  25.373  1.00  1.10           H  
ATOM   5336 1HD  PRO A 356     -20.703  -3.344  24.382  1.00  1.10           H  
ATOM   5337 2HD  PRO A 356     -20.421  -5.027  23.709  1.00  1.10           H  
ATOM   5338  N   ASP A 357     -25.861  -3.658  24.191  1.00  1.20           N  
ATOM   5339  CA  ASP A 357     -26.903  -2.639  24.114  1.00  1.20           C  
ATOM   5340  C   ASP A 357     -26.869  -1.849  25.392  1.00  1.20           C  
ATOM   5341  O   ASP A 357     -26.114  -2.195  26.300  1.00  1.20           O  
ATOM   5342  CB  ASP A 357     -28.262  -3.301  23.884  1.00  1.20           C  
ATOM   5343  CG  ASP A 357     -29.315  -2.418  23.210  1.00  1.20           C  
ATOM   5344  OD1 ASP A 357     -29.305  -1.192  23.318  1.00  1.20           O  
ATOM   5345  OD2 ASP A 357     -30.121  -2.972  22.486  1.00  1.20           O  
ATOM   5346  H   ASP A 357     -26.124  -4.618  24.363  1.00  1.20           H  
ATOM   5347  HA  ASP A 357     -26.694  -1.961  23.295  1.00  1.20           H  
ATOM   5348 1HB  ASP A 357     -28.130  -4.201  23.285  1.00  1.20           H  
ATOM   5349 2HB  ASP A 357     -28.662  -3.614  24.853  1.00  1.20           H  
ATOM   5350  N   PHE A 358     -27.634  -0.774  25.473  1.00  1.30           N  
ATOM   5351  CA  PHE A 358     -27.512  -0.007  26.698  1.00  1.30           C  
ATOM   5352  C   PHE A 358     -28.133  -0.865  27.832  1.00  1.30           C  
ATOM   5353  O   PHE A 358     -29.214  -1.424  27.639  1.00  1.30           O  
ATOM   5354  CB  PHE A 358     -28.189   1.370  26.610  1.00  1.30           C  
ATOM   5355  CG  PHE A 358     -27.719   2.255  27.752  1.00  1.30           C  
ATOM   5356  CD1 PHE A 358     -26.484   2.878  27.648  1.00  1.30           C  
ATOM   5357  CD2 PHE A 358     -28.424   2.417  28.909  1.00  1.30           C  
ATOM   5358  CE1 PHE A 358     -25.970   3.626  28.660  1.00  1.30           C  
ATOM   5359  CE2 PHE A 358     -27.916   3.179  29.943  1.00  1.30           C  
ATOM   5360  CZ  PHE A 358     -26.684   3.778  29.815  1.00  1.30           C  
ATOM   5361  H   PHE A 358     -28.268  -0.543  24.703  1.00  1.30           H  
ATOM   5362  HA  PHE A 358     -26.467   0.189  26.860  1.00  1.30           H  
ATOM   5363 1HB  PHE A 358     -27.937   1.857  25.662  1.00  1.30           H  
ATOM   5364 2HB  PHE A 358     -29.270   1.267  26.667  1.00  1.30           H  
ATOM   5365  HD1 PHE A 358     -25.923   2.757  26.742  1.00  1.30           H  
ATOM   5366  HD2 PHE A 358     -29.381   1.924  29.008  1.00  1.30           H  
ATOM   5367  HE1 PHE A 358     -24.989   4.099  28.553  1.00  1.30           H  
ATOM   5368  HE2 PHE A 358     -28.481   3.296  30.855  1.00  1.30           H  
ATOM   5369  HZ  PHE A 358     -26.283   4.374  30.619  1.00  1.30           H  
ATOM   5370  N   PRO A 359     -27.474  -1.001  28.999  1.00  1.38           N  
ATOM   5371  CA  PRO A 359     -27.928  -1.701  30.197  1.00  1.38           C  
ATOM   5372  C   PRO A 359     -29.204  -1.161  30.828  1.00  1.38           C  
ATOM   5373  O   PRO A 359     -29.671  -0.067  30.507  1.00  1.38           O  
ATOM   5374  CB  PRO A 359     -26.759  -1.515  31.165  1.00  1.38           C  
ATOM   5375  CG  PRO A 359     -25.569  -1.319  30.295  1.00  1.38           C  
ATOM   5376  CD  PRO A 359     -26.063  -0.552  29.113  1.00  1.38           C  
ATOM   5377  HA  PRO A 359     -28.051  -2.760  29.958  1.00  1.38           H  
ATOM   5378 1HB  PRO A 359     -26.971  -0.665  31.827  1.00  1.38           H  
ATOM   5379 2HB  PRO A 359     -26.673  -2.399  31.813  1.00  1.38           H  
ATOM   5380 1HG  PRO A 359     -24.780  -0.805  30.836  1.00  1.38           H  
ATOM   5381 2HG  PRO A 359     -25.156  -2.292  30.002  1.00  1.38           H  
ATOM   5382 1HD  PRO A 359     -25.999   0.520  29.288  1.00  1.38           H  
ATOM   5383 2HD  PRO A 359     -25.435  -0.888  28.284  1.00  1.38           H  
ATOM   5384  N   SER A 360     -29.781  -1.994  31.690  1.00  1.39           N  
ATOM   5385  CA  SER A 360     -30.935  -1.661  32.517  1.00  1.39           C  
ATOM   5386  C   SER A 360     -30.446  -0.724  33.621  1.00  1.39           C  
ATOM   5387  O   SER A 360     -29.259  -0.408  33.657  1.00  1.39           O  
ATOM   5388  CB  SER A 360     -31.561  -2.918  33.089  1.00  1.39           C  
ATOM   5389  OG  SER A 360     -30.709  -3.534  34.019  1.00  1.39           O  
ATOM   5390  H   SER A 360     -29.358  -2.901  31.830  1.00  1.39           H  
ATOM   5391  HA  SER A 360     -31.673  -1.134  31.910  1.00  1.39           H  
ATOM   5392 1HB  SER A 360     -32.504  -2.668  33.570  1.00  1.39           H  
ATOM   5393 2HB  SER A 360     -31.782  -3.613  32.281  1.00  1.39           H  
ATOM   5394  HG  SER A 360     -30.640  -2.921  34.773  1.00  1.39           H  
ATOM   5395  N   ASP A 361     -31.342  -0.252  34.499  1.00  1.34           N  
ATOM   5396  CA  ASP A 361     -30.959   0.733  35.525  1.00  1.34           C  
ATOM   5397  C   ASP A 361     -30.395   1.970  34.843  1.00  1.34           C  
ATOM   5398  O   ASP A 361     -29.273   2.424  35.077  1.00  1.34           O  
ATOM   5399  CB  ASP A 361     -29.951   0.164  36.527  1.00  1.34           C  
ATOM   5400  CG  ASP A 361     -30.511  -1.028  37.294  1.00  1.34           C  
ATOM   5401  OD1 ASP A 361     -31.670  -1.002  37.643  1.00  1.34           O  
ATOM   5402  OD2 ASP A 361     -29.785  -1.969  37.500  1.00  1.34           O  
ATOM   5403  H   ASP A 361     -32.302  -0.561  34.444  1.00  1.34           H  
ATOM   5404  HA  ASP A 361     -31.849   1.033  36.078  1.00  1.34           H  
ATOM   5405 1HB  ASP A 361     -29.026  -0.124  36.036  1.00  1.34           H  
ATOM   5406 2HB  ASP A 361     -29.695   0.952  37.249  1.00  1.34           H  
ATOM   5407  N   GLN A 362     -31.208   2.516  33.952  1.00  1.23           N  
ATOM   5408  CA  GLN A 362     -30.820   3.629  33.111  1.00  1.23           C  
ATOM   5409  C   GLN A 362     -30.813   4.949  33.869  1.00  1.23           C  
ATOM   5410  O   GLN A 362     -31.646   5.837  33.662  1.00  1.23           O  
ATOM   5411  CB  GLN A 362     -31.760   3.648  31.917  1.00  1.23           C  
ATOM   5412  CG  GLN A 362     -31.636   2.346  31.183  1.00  1.23           C  
ATOM   5413  CD  GLN A 362     -32.486   2.147  29.975  1.00  1.23           C  
ATOM   5414  OE1 GLN A 362     -33.471   2.836  29.690  1.00  1.23           O  
ATOM   5415  NE2 GLN A 362     -32.092   1.121  29.242  1.00  1.23           N  
ATOM   5416  H   GLN A 362     -32.124   2.112  33.832  1.00  1.23           H  
ATOM   5417  HA  GLN A 362     -29.809   3.443  32.753  1.00  1.23           H  
ATOM   5418 1HB  GLN A 362     -32.789   3.787  32.242  1.00  1.23           H  
ATOM   5419 2HB  GLN A 362     -31.496   4.462  31.243  1.00  1.23           H  
ATOM   5420 1HG  GLN A 362     -30.611   2.237  30.888  1.00  1.23           H  
ATOM   5421 2HG  GLN A 362     -31.882   1.551  31.880  1.00  1.23           H  
ATOM   5422 1HE2 GLN A 362     -32.579   0.866  28.408  1.00  1.23           H  
ATOM   5423 2HE2 GLN A 362     -31.278   0.585  29.569  1.00  1.23           H  
ATOM   5424  N   ASP A 363     -29.826   5.056  34.748  1.00  1.08           N  
ATOM   5425  CA  ASP A 363     -29.632   6.208  35.608  1.00  1.08           C  
ATOM   5426  C   ASP A 363     -28.787   7.270  34.911  1.00  1.08           C  
ATOM   5427  O   ASP A 363     -28.897   8.454  35.222  1.00  1.08           O  
ATOM   5428  CB  ASP A 363     -28.995   5.783  36.933  1.00  1.08           C  
ATOM   5429  CG  ASP A 363     -29.899   4.841  37.767  1.00  1.08           C  
ATOM   5430  OD1 ASP A 363     -31.025   5.204  38.028  1.00  1.08           O  
ATOM   5431  OD2 ASP A 363     -29.446   3.783  38.141  1.00  1.08           O  
ATOM   5432  H   ASP A 363     -29.221   4.242  34.850  1.00  1.08           H  
ATOM   5433  HA  ASP A 363     -30.607   6.642  35.827  1.00  1.08           H  
ATOM   5434 1HB  ASP A 363     -28.046   5.282  36.738  1.00  1.08           H  
ATOM   5435 2HB  ASP A 363     -28.783   6.666  37.524  1.00  1.08           H  
ATOM   5436  N   ILE A 364     -27.934   6.843  33.972  1.00  0.93           N  
ATOM   5437  CA  ILE A 364     -27.068   7.780  33.263  1.00  0.93           C  
ATOM   5438  C   ILE A 364     -27.640   8.183  31.907  1.00  0.93           C  
ATOM   5439  O   ILE A 364     -27.939   9.353  31.699  1.00  0.93           O  
ATOM   5440  CB  ILE A 364     -25.665   7.201  33.072  1.00  0.93           C  
ATOM   5441  CG1 ILE A 364     -25.088   6.971  34.403  1.00  0.93           C  
ATOM   5442  CG2 ILE A 364     -24.795   8.194  32.294  1.00  0.93           C  
ATOM   5443  CD1 ILE A 364     -23.826   6.228  34.437  1.00  0.93           C  
ATOM   5444  H   ILE A 364     -27.900   5.859  33.759  1.00  0.93           H  
ATOM   5445  HA  ILE A 364     -26.972   8.681  33.869  1.00  0.93           H  
ATOM   5446  HB  ILE A 364     -25.715   6.254  32.548  1.00  0.93           H  
ATOM   5447 1HG1 ILE A 364     -24.920   7.915  34.813  1.00  0.93           H  
ATOM   5448 2HG1 ILE A 364     -25.814   6.443  35.021  1.00  0.93           H  
ATOM   5449 1HG2 ILE A 364     -23.792   7.787  32.189  1.00  0.93           H  
ATOM   5450 2HG2 ILE A 364     -25.219   8.372  31.312  1.00  0.93           H  
ATOM   5451 3HG2 ILE A 364     -24.747   9.137  32.842  1.00  0.93           H  
ATOM   5452 1HD1 ILE A 364     -23.504   6.151  35.463  1.00  0.93           H  
ATOM   5453 2HD1 ILE A 364     -23.961   5.242  34.041  1.00  0.93           H  
ATOM   5454 3HD1 ILE A 364     -23.082   6.759  33.855  1.00  0.93           H  
ATOM   5455  N   ILE A 365     -27.822   7.225  30.989  1.00  0.81           N  
ATOM   5456  CA  ILE A 365     -28.396   7.560  29.681  1.00  0.81           C  
ATOM   5457  C   ILE A 365     -29.877   7.295  29.618  1.00  0.81           C  
ATOM   5458  O   ILE A 365     -30.325   6.151  29.706  1.00  0.81           O  
ATOM   5459  CB  ILE A 365     -27.763   6.774  28.521  1.00  0.81           C  
ATOM   5460  CG1 ILE A 365     -26.260   6.984  28.458  1.00  0.81           C  
ATOM   5461  CG2 ILE A 365     -28.401   7.189  27.209  1.00  0.81           C  
ATOM   5462  CD1 ILE A 365     -25.907   8.401  28.271  1.00  0.81           C  
ATOM   5463  H   ILE A 365     -27.569   6.273  31.196  1.00  0.81           H  
ATOM   5464  HA  ILE A 365     -28.243   8.621  29.495  1.00  0.81           H  
ATOM   5465  HB  ILE A 365     -27.964   5.743  28.644  1.00  0.81           H  
ATOM   5466 1HG1 ILE A 365     -25.803   6.631  29.380  1.00  0.81           H  
ATOM   5467 2HG1 ILE A 365     -25.853   6.415  27.620  1.00  0.81           H  
ATOM   5468 1HG2 ILE A 365     -27.971   6.600  26.405  1.00  0.81           H  
ATOM   5469 2HG2 ILE A 365     -29.472   7.006  27.249  1.00  0.81           H  
ATOM   5470 3HG2 ILE A 365     -28.226   8.250  27.030  1.00  0.81           H  
ATOM   5471 1HD1 ILE A 365     -24.832   8.526  28.222  1.00  0.81           H  
ATOM   5472 2HD1 ILE A 365     -26.351   8.774  27.347  1.00  0.81           H  
ATOM   5473 3HD1 ILE A 365     -26.300   8.947  29.109  1.00  0.81           H  
ATOM   5474  N   ARG A 366     -30.644   8.348  29.450  1.00  0.72           N  
ATOM   5475  CA  ARG A 366     -32.069   8.186  29.377  1.00  0.72           C  
ATOM   5476  C   ARG A 366     -32.519   7.855  27.954  1.00  0.72           C  
ATOM   5477  O   ARG A 366     -31.800   8.147  27.005  1.00  0.72           O  
ATOM   5478  CB  ARG A 366     -32.760   9.430  29.841  1.00  0.72           C  
ATOM   5479  CG  ARG A 366     -32.474   9.803  31.251  1.00  0.72           C  
ATOM   5480  CD  ARG A 366     -32.965   8.748  32.158  1.00  0.72           C  
ATOM   5481  NE  ARG A 366     -34.418   8.582  32.071  1.00  0.72           N  
ATOM   5482  CZ  ARG A 366     -35.098   7.546  32.633  1.00  0.72           C  
ATOM   5483  NH1 ARG A 366     -34.456   6.593  33.290  1.00  0.72           N  
ATOM   5484  NH2 ARG A 366     -36.412   7.473  32.530  1.00  0.72           N  
ATOM   5485  H   ARG A 366     -30.237   9.283  29.407  1.00  0.72           H  
ATOM   5486  HA  ARG A 366     -32.328   7.396  30.069  1.00  0.72           H  
ATOM   5487 1HB  ARG A 366     -32.473  10.269  29.208  1.00  0.72           H  
ATOM   5488 2HB  ARG A 366     -33.804   9.275  29.726  1.00  0.72           H  
ATOM   5489 1HG  ARG A 366     -31.395   9.922  31.392  1.00  0.72           H  
ATOM   5490 2HG  ARG A 366     -32.986  10.739  31.487  1.00  0.72           H  
ATOM   5491 1HD  ARG A 366     -32.495   7.796  31.897  1.00  0.72           H  
ATOM   5492 2HD  ARG A 366     -32.709   9.004  33.184  1.00  0.72           H  
ATOM   5493  HE  ARG A 366     -34.951   9.295  31.532  1.00  0.72           H  
ATOM   5494 1HH1 ARG A 366     -33.428   6.599  33.380  1.00  0.72           H  
ATOM   5495 2HH1 ARG A 366     -34.972   5.831  33.700  1.00  0.72           H  
ATOM   5496 1HH2 ARG A 366     -36.926   8.189  32.042  1.00  0.72           H  
ATOM   5497 2HH2 ARG A 366     -36.907   6.702  32.949  1.00  0.72           H  
ATOM   5498  N   PRO A 367     -33.646   7.163  27.773  1.00  0.68           N  
ATOM   5499  CA  PRO A 367     -34.332   6.982  26.509  1.00  0.68           C  
ATOM   5500  C   PRO A 367     -34.758   8.327  25.943  1.00  0.68           C  
ATOM   5501  O   PRO A 367     -35.028   9.260  26.698  1.00  0.68           O  
ATOM   5502  CB  PRO A 367     -35.543   6.122  26.883  1.00  0.68           C  
ATOM   5503  CG  PRO A 367     -35.137   5.417  28.154  1.00  0.68           C  
ATOM   5504  CD  PRO A 367     -34.243   6.389  28.886  1.00  0.68           C  
ATOM   5505  HA  PRO A 367     -33.661   6.457  25.815  1.00  0.68           H  
ATOM   5506 1HB  PRO A 367     -36.430   6.762  27.014  1.00  0.68           H  
ATOM   5507 2HB  PRO A 367     -35.771   5.423  26.065  1.00  0.68           H  
ATOM   5508 1HG  PRO A 367     -36.028   5.139  28.736  1.00  0.68           H  
ATOM   5509 2HG  PRO A 367     -34.612   4.476  27.915  1.00  0.68           H  
ATOM   5510 1HD  PRO A 367     -34.824   7.032  29.558  1.00  0.68           H  
ATOM   5511 2HD  PRO A 367     -33.491   5.774  29.412  1.00  0.68           H  
ATOM   5512  N   LEU A 368     -34.919   8.404  24.628  1.00  0.66           N  
ATOM   5513  CA  LEU A 368     -35.358   9.638  23.966  1.00  0.66           C  
ATOM   5514  C   LEU A 368     -36.716  10.103  24.482  1.00  0.66           C  
ATOM   5515  O   LEU A 368     -37.008  11.296  24.497  1.00  0.66           O  
ATOM   5516  CB  LEU A 368     -35.487   9.411  22.453  1.00  0.66           C  
ATOM   5517  CG  LEU A 368     -34.202   9.138  21.700  1.00  0.66           C  
ATOM   5518  CD1 LEU A 368     -34.503   8.776  20.314  1.00  0.66           C  
ATOM   5519  CD2 LEU A 368     -33.336  10.320  21.706  1.00  0.66           C  
ATOM   5520  H   LEU A 368     -34.681   7.596  24.068  1.00  0.66           H  
ATOM   5521  HA  LEU A 368     -34.637  10.418  24.156  1.00  0.66           H  
ATOM   5522 1HB  LEU A 368     -36.151   8.564  22.286  1.00  0.66           H  
ATOM   5523 2HB  LEU A 368     -35.947  10.295  22.014  1.00  0.66           H  
ATOM   5524  HG  LEU A 368     -33.712   8.324  22.161  1.00  0.66           H  
ATOM   5525 1HD1 LEU A 368     -33.573   8.568  19.811  1.00  0.66           H  
ATOM   5526 2HD1 LEU A 368     -35.139   7.889  20.298  1.00  0.66           H  
ATOM   5527 3HD1 LEU A 368     -35.012   9.597  19.819  1.00  0.66           H  
ATOM   5528 1HD2 LEU A 368     -32.412  10.097  21.173  1.00  0.66           H  
ATOM   5529 2HD2 LEU A 368     -33.854  11.131  21.211  1.00  0.66           H  
ATOM   5530 3HD2 LEU A 368     -33.123  10.584  22.720  1.00  0.66           H  
ATOM   5531  N   SER A 369     -37.554   9.151  24.894  1.00  0.67           N  
ATOM   5532  CA  SER A 369     -38.885   9.451  25.408  1.00  0.67           C  
ATOM   5533  C   SER A 369     -38.893  10.068  26.809  1.00  0.67           C  
ATOM   5534  O   SER A 369     -39.907  10.626  27.232  1.00  0.67           O  
ATOM   5535  CB  SER A 369     -39.713   8.180  25.425  1.00  0.67           C  
ATOM   5536  OG  SER A 369     -39.195   7.237  26.341  1.00  0.67           O  
ATOM   5537  H   SER A 369     -37.250   8.191  24.853  1.00  0.67           H  
ATOM   5538  HA  SER A 369     -39.354  10.161  24.728  1.00  0.67           H  
ATOM   5539 1HB  SER A 369     -40.742   8.420  25.694  1.00  0.67           H  
ATOM   5540 2HB  SER A 369     -39.727   7.749  24.426  1.00  0.67           H  
ATOM   5541  HG  SER A 369     -39.359   7.588  27.243  1.00  0.67           H  
ATOM   5542  N   ASN A 370     -37.781   9.947  27.540  1.00  0.69           N  
ATOM   5543  CA  ASN A 370     -37.690  10.457  28.902  1.00  0.69           C  
ATOM   5544  C   ASN A 370     -36.320  11.087  29.189  1.00  0.69           C  
ATOM   5545  O   ASN A 370     -35.612  10.632  30.092  1.00  0.69           O  
ATOM   5546  CB  ASN A 370     -37.982   9.333  29.869  1.00  0.69           C  
ATOM   5547  CG  ASN A 370     -39.410   8.814  29.728  1.00  0.69           C  
ATOM   5548  OD1 ASN A 370     -39.672   7.827  29.016  1.00  0.69           O  
ATOM   5549  ND2 ASN A 370     -40.338   9.463  30.393  1.00  0.69           N  
ATOM   5550  H   ASN A 370     -36.949   9.524  27.131  1.00  0.69           H  
ATOM   5551  HA  ASN A 370     -38.452  11.222  29.040  1.00  0.69           H  
ATOM   5552 1HB  ASN A 370     -37.285   8.510  29.683  1.00  0.69           H  
ATOM   5553 2HB  ASN A 370     -37.824   9.682  30.888  1.00  0.69           H  
ATOM   5554 1HD2 ASN A 370     -41.294   9.168  30.335  1.00  0.69           H  
ATOM   5555 2HD2 ASN A 370     -40.095  10.255  30.952  1.00  0.69           H  
ATOM   5556  N   PRO A 371     -35.953  12.168  28.484  1.00  0.71           N  
ATOM   5557  CA  PRO A 371     -34.656  12.812  28.486  1.00  0.71           C  
ATOM   5558  C   PRO A 371     -34.470  13.668  29.722  1.00  0.71           C  
ATOM   5559  O   PRO A 371     -35.391  13.828  30.522  1.00  0.71           O  
ATOM   5560  CB  PRO A 371     -34.727  13.681  27.237  1.00  0.71           C  
ATOM   5561  CG  PRO A 371     -36.164  14.089  27.152  1.00  0.71           C  
ATOM   5562  CD  PRO A 371     -36.936  12.868  27.607  1.00  0.71           C  
ATOM   5563  HA  PRO A 371     -33.865  12.057  28.403  1.00  0.71           H  
ATOM   5564 1HB  PRO A 371     -34.026  14.511  27.312  1.00  0.71           H  
ATOM   5565 2HB  PRO A 371     -34.439  13.088  26.373  1.00  0.71           H  
ATOM   5566 1HG  PRO A 371     -36.339  14.973  27.784  1.00  0.71           H  
ATOM   5567 2HG  PRO A 371     -36.403  14.380  26.120  1.00  0.71           H  
ATOM   5568 1HD  PRO A 371     -37.831  13.172  28.157  1.00  0.71           H  
ATOM   5569 2HD  PRO A 371     -37.166  12.295  26.721  1.00  0.71           H  
ATOM   5570  N   ILE A 372     -33.281  14.240  29.848  1.00  0.74           N  
ATOM   5571  CA  ILE A 372     -32.985  15.187  30.909  1.00  0.74           C  
ATOM   5572  C   ILE A 372     -33.618  16.514  30.460  1.00  0.74           C  
ATOM   5573  O   ILE A 372     -34.302  17.188  31.235  1.00  0.74           O  
ATOM   5574  CB  ILE A 372     -31.459  15.322  31.090  1.00  0.74           C  
ATOM   5575  CG1 ILE A 372     -30.866  13.939  31.402  1.00  0.74           C  
ATOM   5576  CG2 ILE A 372     -31.129  16.318  32.177  1.00  0.74           C  
ATOM   5577  CD1 ILE A 372     -31.440  13.270  32.604  1.00  0.74           C  
ATOM   5578  H   ILE A 372     -32.565  14.050  29.162  1.00  0.74           H  
ATOM   5579  HA  ILE A 372     -33.444  14.862  31.838  1.00  0.74           H  
ATOM   5580  HB  ILE A 372     -31.017  15.653  30.157  1.00  0.74           H  
ATOM   5581 1HG1 ILE A 372     -31.041  13.296  30.540  1.00  0.74           H  
ATOM   5582 2HG1 ILE A 372     -29.786  14.039  31.540  1.00  0.74           H  
ATOM   5583 1HG2 ILE A 372     -30.047  16.397  32.280  1.00  0.74           H  
ATOM   5584 2HG2 ILE A 372     -31.540  17.289  31.910  1.00  0.74           H  
ATOM   5585 3HG2 ILE A 372     -31.559  15.987  33.121  1.00  0.74           H  
ATOM   5586 1HD1 ILE A 372     -30.973  12.297  32.728  1.00  0.74           H  
ATOM   5587 2HD1 ILE A 372     -31.255  13.881  33.489  1.00  0.74           H  
ATOM   5588 3HD1 ILE A 372     -32.513  13.140  32.467  1.00  0.74           H  
ATOM   5589  N   LYS A 373     -33.396  16.859  29.186  1.00  0.77           N  
ATOM   5590  CA  LYS A 373     -34.035  18.018  28.543  1.00  0.77           C  
ATOM   5591  C   LYS A 373     -34.551  17.576  27.156  1.00  0.77           C  
ATOM   5592  O   LYS A 373     -33.865  16.828  26.460  1.00  0.77           O  
ATOM   5593  CB  LYS A 373     -33.091  19.242  28.419  1.00  0.77           C  
ATOM   5594  CG  LYS A 373     -32.604  19.885  29.737  1.00  0.77           C  
ATOM   5595  CD  LYS A 373     -33.738  20.652  30.443  1.00  0.77           C  
ATOM   5596  CE  LYS A 373     -33.225  21.396  31.684  1.00  0.77           C  
ATOM   5597  NZ  LYS A 373     -34.311  22.107  32.411  1.00  0.77           N  
ATOM   5598  H   LYS A 373     -32.793  16.239  28.644  1.00  0.77           H  
ATOM   5599  HA  LYS A 373     -34.878  18.309  29.165  1.00  0.77           H  
ATOM   5600 1HB  LYS A 373     -32.220  18.982  27.850  1.00  0.77           H  
ATOM   5601 2HB  LYS A 373     -33.581  20.027  27.854  1.00  0.77           H  
ATOM   5602 1HG  LYS A 373     -32.232  19.120  30.414  1.00  0.77           H  
ATOM   5603 2HG  LYS A 373     -31.788  20.578  29.529  1.00  0.77           H  
ATOM   5604 1HD  LYS A 373     -34.177  21.372  29.754  1.00  0.77           H  
ATOM   5605 2HD  LYS A 373     -34.511  19.946  30.750  1.00  0.77           H  
ATOM   5606 1HE  LYS A 373     -32.764  20.681  32.362  1.00  0.77           H  
ATOM   5607 2HE  LYS A 373     -32.476  22.125  31.374  1.00  0.77           H  
ATOM   5608 1HZ  LYS A 373     -33.920  22.591  33.223  1.00  0.77           H  
ATOM   5609 2HZ  LYS A 373     -34.737  22.782  31.798  1.00  0.77           H  
ATOM   5610 3HZ  LYS A 373     -35.000  21.440  32.715  1.00  0.77           H  
ATOM   5611  N   PRO A 374     -35.696  18.100  26.673  1.00  0.78           N  
ATOM   5612  CA  PRO A 374     -36.326  17.779  25.389  1.00  0.78           C  
ATOM   5613  C   PRO A 374     -35.527  18.164  24.144  1.00  0.78           C  
ATOM   5614  O   PRO A 374     -35.797  17.652  23.057  1.00  0.78           O  
ATOM   5615  CB  PRO A 374     -37.637  18.566  25.457  1.00  0.78           C  
ATOM   5616  CG  PRO A 374     -37.377  19.687  26.433  1.00  0.78           C  
ATOM   5617  CD  PRO A 374     -36.449  19.099  27.464  1.00  0.78           C  
ATOM   5618  HA  PRO A 374     -36.538  16.702  25.368  1.00  0.78           H  
ATOM   5619 1HB  PRO A 374     -37.896  18.937  24.453  1.00  0.78           H  
ATOM   5620 2HB  PRO A 374     -38.456  17.904  25.774  1.00  0.78           H  
ATOM   5621 1HG  PRO A 374     -36.931  20.545  25.904  1.00  0.78           H  
ATOM   5622 2HG  PRO A 374     -38.327  20.040  26.866  1.00  0.78           H  
ATOM   5623 1HD  PRO A 374     -35.816  19.901  27.839  1.00  0.78           H  
ATOM   5624 2HD  PRO A 374     -37.025  18.607  28.265  1.00  0.78           H  
ATOM   5625  N   SER A 375     -34.553  19.051  24.295  1.00  0.78           N  
ATOM   5626  CA  SER A 375     -33.733  19.507  23.180  1.00  0.78           C  
ATOM   5627  C   SER A 375     -32.312  19.690  23.672  1.00  0.78           C  
ATOM   5628  O   SER A 375     -32.063  19.669  24.882  1.00  0.78           O  
ATOM   5629  CB  SER A 375     -34.257  20.817  22.628  1.00  0.78           C  
ATOM   5630  OG  SER A 375     -34.098  21.845  23.569  1.00  0.78           O  
ATOM   5631  H   SER A 375     -34.369  19.435  25.206  1.00  0.78           H  
ATOM   5632  HA  SER A 375     -33.734  18.755  22.389  1.00  0.78           H  
ATOM   5633 1HB  SER A 375     -33.715  21.067  21.714  1.00  0.78           H  
ATOM   5634 2HB  SER A 375     -35.308  20.709  22.369  1.00  0.78           H  
ATOM   5635  HG  SER A 375     -33.136  21.925  23.699  1.00  0.78           H  
ATOM   5636  N   GLY A 376     -31.376  19.887  22.756  1.00  0.77           N  
ATOM   5637  CA  GLY A 376     -30.000  20.049  23.162  1.00  0.77           C  
ATOM   5638  C   GLY A 376     -29.852  21.260  24.060  1.00  0.77           C  
ATOM   5639  O   GLY A 376     -30.498  22.301  23.869  1.00  0.77           O  
ATOM   5640  H   GLY A 376     -31.599  19.885  21.759  1.00  0.77           H  
ATOM   5641 1HA  GLY A 376     -29.667  19.150  23.685  1.00  0.77           H  
ATOM   5642 2HA  GLY A 376     -29.373  20.155  22.279  1.00  0.77           H  
ATOM   5643  N   HIS A 377     -28.942  21.130  25.016  1.00  0.75           N  
ATOM   5644  CA  HIS A 377     -28.625  22.160  25.991  1.00  0.75           C  
ATOM   5645  C   HIS A 377     -27.750  23.273  25.443  1.00  0.75           C  
ATOM   5646  O   HIS A 377     -27.548  24.296  26.110  1.00  0.75           O  
ATOM   5647  CB  HIS A 377     -27.893  21.521  27.126  1.00  0.75           C  
ATOM   5648  CG  HIS A 377     -26.670  20.976  26.681  1.00  0.75           C  
ATOM   5649  ND1 HIS A 377     -26.613  19.894  25.877  1.00  0.75           N  
ATOM   5650  CD2 HIS A 377     -25.411  21.356  26.893  1.00  0.75           C  
ATOM   5651  CE1 HIS A 377     -25.354  19.633  25.619  1.00  0.75           C  
ATOM   5652  NE2 HIS A 377     -24.623  20.506  26.234  1.00  0.75           N  
ATOM   5653  H   HIS A 377     -28.463  20.243  25.084  1.00  0.75           H  
ATOM   5654  HA  HIS A 377     -29.549  22.605  26.361  1.00  0.75           H  
ATOM   5655 1HB  HIS A 377     -27.655  22.264  27.844  1.00  0.75           H  
ATOM   5656 2HB  HIS A 377     -28.500  20.743  27.596  1.00  0.75           H  
ATOM   5657  HD2 HIS A 377     -25.082  22.184  27.475  1.00  0.75           H  
ATOM   5658  HE1 HIS A 377     -24.961  18.838  25.028  1.00  0.75           H  
ATOM   5659  HE2 HIS A 377     -23.607  20.562  26.219  1.00  0.75           H  
ATOM   5660  N   LEU A 378     -27.193  23.051  24.252  1.00  0.73           N  
ATOM   5661  CA  LEU A 378     -26.369  24.054  23.600  1.00  0.73           C  
ATOM   5662  C   LEU A 378     -27.257  24.810  22.652  1.00  0.73           C  
ATOM   5663  O   LEU A 378     -27.889  24.225  21.766  1.00  0.73           O  
ATOM   5664  CB  LEU A 378     -25.176  23.473  22.821  1.00  0.73           C  
ATOM   5665  CG  LEU A 378     -24.172  22.683  23.635  1.00  0.73           C  
ATOM   5666  CD1 LEU A 378     -23.023  22.189  22.754  1.00  0.73           C  
ATOM   5667  CD2 LEU A 378     -23.661  23.546  24.751  1.00  0.73           C  
ATOM   5668  H   LEU A 378     -27.385  22.178  23.785  1.00  0.73           H  
ATOM   5669  HA  LEU A 378     -25.988  24.741  24.348  1.00  0.73           H  
ATOM   5670 1HB  LEU A 378     -25.561  22.813  22.046  1.00  0.73           H  
ATOM   5671 2HB  LEU A 378     -24.644  24.296  22.344  1.00  0.73           H  
ATOM   5672  HG  LEU A 378     -24.658  21.825  24.023  1.00  0.73           H  
ATOM   5673 1HD1 LEU A 378     -22.327  21.604  23.364  1.00  0.73           H  
ATOM   5674 2HD1 LEU A 378     -23.420  21.560  21.958  1.00  0.73           H  
ATOM   5675 3HD1 LEU A 378     -22.499  23.036  22.321  1.00  0.73           H  
ATOM   5676 1HD2 LEU A 378     -22.948  22.987  25.357  1.00  0.73           H  
ATOM   5677 2HD2 LEU A 378     -23.185  24.383  24.313  1.00  0.73           H  
ATOM   5678 3HD2 LEU A 378     -24.491  23.881  25.378  1.00  0.73           H  
ATOM   5679  N   GLN A 379     -27.339  26.105  22.852  1.00  0.71           N  
ATOM   5680  CA  GLN A 379     -28.244  26.895  22.036  1.00  0.71           C  
ATOM   5681  C   GLN A 379     -27.583  28.095  21.443  1.00  0.71           C  
ATOM   5682  O   GLN A 379     -26.775  28.758  22.091  1.00  0.71           O  
ATOM   5683  CB  GLN A 379     -29.472  27.322  22.872  1.00  0.71           C  
ATOM   5684  CG  GLN A 379     -30.418  26.165  23.254  1.00  0.71           C  
ATOM   5685  CD  GLN A 379     -31.200  25.742  22.002  1.00  0.71           C  
ATOM   5686  OE1 GLN A 379     -31.528  26.653  21.217  1.00  0.71           O  
ATOM   5687  NE2 GLN A 379     -31.486  24.452  21.794  1.00  0.71           N  
ATOM   5688  H   GLN A 379     -26.769  26.522  23.590  1.00  0.71           H  
ATOM   5689  HA  GLN A 379     -28.595  26.280  21.207  1.00  0.71           H  
ATOM   5690 1HB  GLN A 379     -29.133  27.793  23.797  1.00  0.71           H  
ATOM   5691 2HB  GLN A 379     -30.047  28.068  22.317  1.00  0.71           H  
ATOM   5692 1HG  GLN A 379     -29.856  25.306  23.627  1.00  0.71           H  
ATOM   5693 2HG  GLN A 379     -31.126  26.507  24.009  1.00  0.71           H  
ATOM   5694 1HE2 GLN A 379     -31.999  24.176  20.935  1.00  0.71           H  
ATOM   5695 2HE2 GLN A 379     -31.180  23.733  22.469  1.00  0.71           H  
ATOM   5696  N   ILE A 380     -27.967  28.403  20.216  1.00  0.70           N  
ATOM   5697  CA  ILE A 380     -27.483  29.594  19.569  1.00  0.70           C  
ATOM   5698  C   ILE A 380     -28.521  30.669  19.762  1.00  0.70           C  
ATOM   5699  O   ILE A 380     -29.706  30.450  19.516  1.00  0.70           O  
ATOM   5700  CB  ILE A 380     -27.192  29.400  18.066  1.00  0.70           C  
ATOM   5701  CG1 ILE A 380     -26.200  28.264  17.852  1.00  0.70           C  
ATOM   5702  CG2 ILE A 380     -26.631  30.697  17.456  1.00  0.70           C  
ATOM   5703  CD1 ILE A 380     -24.883  28.481  18.522  1.00  0.70           C  
ATOM   5704  H   ILE A 380     -28.617  27.807  19.707  1.00  0.70           H  
ATOM   5705  HA  ILE A 380     -26.570  29.879  20.046  1.00  0.70           H  
ATOM   5706  HB  ILE A 380     -28.109  29.142  17.549  1.00  0.70           H  
ATOM   5707 1HG1 ILE A 380     -26.638  27.339  18.231  1.00  0.70           H  
ATOM   5708 2HG1 ILE A 380     -26.030  28.153  16.789  1.00  0.70           H  
ATOM   5709 1HG2 ILE A 380     -26.445  30.536  16.394  1.00  0.70           H  
ATOM   5710 2HG2 ILE A 380     -27.350  31.504  17.577  1.00  0.70           H  
ATOM   5711 3HG2 ILE A 380     -25.700  30.961  17.956  1.00  0.70           H  
ATOM   5712 1HD1 ILE A 380     -24.226  27.634  18.330  1.00  0.70           H  
ATOM   5713 2HD1 ILE A 380     -24.421  29.395  18.146  1.00  0.70           H  
ATOM   5714 3HD1 ILE A 380     -25.060  28.577  19.579  1.00  0.70           H  
ATOM   5715  N   LEU A 381     -28.088  31.821  20.217  1.00  0.69           N  
ATOM   5716  CA  LEU A 381     -29.020  32.893  20.451  1.00  0.69           C  
ATOM   5717  C   LEU A 381     -28.620  34.039  19.565  1.00  0.69           C  
ATOM   5718  O   LEU A 381     -27.430  34.287  19.362  1.00  0.69           O  
ATOM   5719  CB  LEU A 381     -29.011  33.314  21.926  1.00  0.69           C  
ATOM   5720  CG  LEU A 381     -29.394  32.207  22.916  1.00  0.69           C  
ATOM   5721  CD1 LEU A 381     -28.094  31.480  23.349  1.00  0.69           C  
ATOM   5722  CD2 LEU A 381     -30.164  32.800  24.110  1.00  0.69           C  
ATOM   5723  H   LEU A 381     -27.095  31.926  20.400  1.00  0.69           H  
ATOM   5724  HA  LEU A 381     -30.009  32.561  20.174  1.00  0.69           H  
ATOM   5725 1HB  LEU A 381     -28.017  33.668  22.188  1.00  0.69           H  
ATOM   5726 2HB  LEU A 381     -29.718  34.127  22.050  1.00  0.69           H  
ATOM   5727  HG  LEU A 381     -30.028  31.477  22.409  1.00  0.69           H  
ATOM   5728 1HD1 LEU A 381     -28.325  30.667  24.020  1.00  0.69           H  
ATOM   5729 2HD1 LEU A 381     -27.588  31.086  22.478  1.00  0.69           H  
ATOM   5730 3HD1 LEU A 381     -27.432  32.181  23.848  1.00  0.69           H  
ATOM   5731 1HD2 LEU A 381     -30.435  32.007  24.792  1.00  0.69           H  
ATOM   5732 2HD2 LEU A 381     -29.541  33.522  24.626  1.00  0.69           H  
ATOM   5733 3HD2 LEU A 381     -31.066  33.293  23.762  1.00  0.69           H  
ATOM   5734  N   ARG A 382     -29.606  34.722  19.004  1.00  0.68           N  
ATOM   5735  CA  ARG A 382     -29.314  35.819  18.096  1.00  0.68           C  
ATOM   5736  C   ARG A 382     -30.222  36.991  18.420  1.00  0.68           C  
ATOM   5737  O   ARG A 382     -31.433  36.833  18.556  1.00  0.68           O  
ATOM   5738  CB  ARG A 382     -29.508  35.361  16.651  1.00  0.68           C  
ATOM   5739  CG  ARG A 382     -29.021  36.323  15.571  1.00  0.68           C  
ATOM   5740  CD  ARG A 382     -29.311  35.810  14.177  1.00  0.68           C  
ATOM   5741  NE  ARG A 382     -28.610  34.542  13.824  1.00  0.68           N  
ATOM   5742  CZ  ARG A 382     -27.386  34.453  13.236  1.00  0.68           C  
ATOM   5743  NH1 ARG A 382     -26.702  35.536  12.949  1.00  0.68           N  
ATOM   5744  NH2 ARG A 382     -26.850  33.268  12.919  1.00  0.68           N  
ATOM   5745  H   ARG A 382     -30.572  34.458  19.202  1.00  0.68           H  
ATOM   5746  HA  ARG A 382     -28.282  36.129  18.235  1.00  0.68           H  
ATOM   5747 1HB  ARG A 382     -28.987  34.417  16.502  1.00  0.68           H  
ATOM   5748 2HB  ARG A 382     -30.567  35.180  16.474  1.00  0.68           H  
ATOM   5749 1HG  ARG A 382     -29.505  37.292  15.691  1.00  0.68           H  
ATOM   5750 2HG  ARG A 382     -27.946  36.453  15.670  1.00  0.68           H  
ATOM   5751 1HD  ARG A 382     -30.381  35.644  14.072  1.00  0.68           H  
ATOM   5752 2HD  ARG A 382     -28.996  36.574  13.464  1.00  0.68           H  
ATOM   5753  HE  ARG A 382     -29.093  33.673  14.012  1.00  0.68           H  
ATOM   5754 1HH1 ARG A 382     -27.049  36.479  13.192  1.00  0.68           H  
ATOM   5755 2HH1 ARG A 382     -25.803  35.440  12.499  1.00  0.68           H  
ATOM   5756 1HH2 ARG A 382     -27.332  32.364  13.083  1.00  0.68           H  
ATOM   5757 2HH2 ARG A 382     -25.947  33.235  12.478  1.00  0.68           H  
ATOM   5758  N   GLY A 383     -29.636  38.163  18.562  1.00  0.68           N  
ATOM   5759  CA  GLY A 383     -30.414  39.343  18.964  1.00  0.68           C  
ATOM   5760  C   GLY A 383     -29.580  40.605  19.001  1.00  0.68           C  
ATOM   5761  O   GLY A 383     -28.457  40.622  18.523  1.00  0.68           O  
ATOM   5762  H   GLY A 383     -28.632  38.208  18.392  1.00  0.68           H  
ATOM   5763 1HA  GLY A 383     -31.256  39.477  18.285  1.00  0.68           H  
ATOM   5764 2HA  GLY A 383     -30.829  39.181  19.956  1.00  0.68           H  
ATOM   5765  N   SER A 384     -30.103  41.677  19.579  1.00  0.69           N  
ATOM   5766  CA  SER A 384     -29.362  42.935  19.574  1.00  0.69           C  
ATOM   5767  C   SER A 384     -28.023  42.939  20.337  1.00  0.69           C  
ATOM   5768  O   SER A 384     -27.202  43.805  20.075  1.00  0.69           O  
ATOM   5769  CB  SER A 384     -30.291  44.076  19.942  1.00  0.69           C  
ATOM   5770  OG  SER A 384     -30.894  43.871  21.177  1.00  0.69           O  
ATOM   5771  H   SER A 384     -31.035  41.635  20.011  1.00  0.69           H  
ATOM   5772  HA  SER A 384     -29.103  43.130  18.533  1.00  0.69           H  
ATOM   5773 1HB  SER A 384     -29.726  45.006  19.963  1.00  0.69           H  
ATOM   5774 2HB  SER A 384     -31.059  44.177  19.177  1.00  0.69           H  
ATOM   5775  HG  SER A 384     -31.496  43.088  21.037  1.00  0.69           H  
ATOM   5776  N   LEU A 385     -27.763  41.987  21.248  1.00  0.69           N  
ATOM   5777  CA  LEU A 385     -26.407  41.876  21.826  1.00  0.69           C  
ATOM   5778  C   LEU A 385     -25.554  40.847  21.119  1.00  0.69           C  
ATOM   5779  O   LEU A 385     -24.416  40.603  21.514  1.00  0.69           O  
ATOM   5780  CB  LEU A 385     -26.376  41.563  23.309  1.00  0.69           C  
ATOM   5781  CG  LEU A 385     -26.819  42.633  24.151  1.00  0.69           C  
ATOM   5782  CD1 LEU A 385     -26.851  42.236  25.558  1.00  0.69           C  
ATOM   5783  CD2 LEU A 385     -25.808  43.748  23.995  1.00  0.69           C  
ATOM   5784  H   LEU A 385     -28.480  41.308  21.507  1.00  0.69           H  
ATOM   5785  HA  LEU A 385     -25.928  42.838  21.722  1.00  0.69           H  
ATOM   5786 1HB  LEU A 385     -27.002  40.718  23.468  1.00  0.69           H  
ATOM   5787 2HB  LEU A 385     -25.358  41.299  23.592  1.00  0.69           H  
ATOM   5788  HG  LEU A 385     -27.809  42.938  23.855  1.00  0.69           H  
ATOM   5789 1HD1 LEU A 385     -27.163  43.089  26.128  1.00  0.69           H  
ATOM   5790 2HD1 LEU A 385     -27.541  41.434  25.703  1.00  0.69           H  
ATOM   5791 3HD1 LEU A 385     -25.858  41.925  25.874  1.00  0.69           H  
ATOM   5792 1HD2 LEU A 385     -26.076  44.562  24.617  1.00  0.69           H  
ATOM   5793 2HD2 LEU A 385     -24.833  43.388  24.297  1.00  0.69           H  
ATOM   5794 3HD2 LEU A 385     -25.769  44.078  22.954  1.00  0.69           H  
ATOM   5795  N   ALA A 386     -26.129  40.198  20.124  1.00  0.70           N  
ATOM   5796  CA  ALA A 386     -25.469  39.141  19.391  1.00  0.70           C  
ATOM   5797  C   ALA A 386     -26.114  38.956  18.026  1.00  0.70           C  
ATOM   5798  O   ALA A 386     -26.707  37.907  17.789  1.00  0.70           O  
ATOM   5799  CB  ALA A 386     -25.587  37.847  20.168  1.00  0.70           C  
ATOM   5800  H   ALA A 386     -27.058  40.471  19.821  1.00  0.70           H  
ATOM   5801  HA  ALA A 386     -24.416  39.394  19.268  1.00  0.70           H  
ATOM   5802 1HB  ALA A 386     -25.085  37.061  19.617  1.00  0.70           H  
ATOM   5803 2HB  ALA A 386     -25.129  37.958  21.148  1.00  0.70           H  
ATOM   5804 3HB  ALA A 386     -26.640  37.590  20.292  1.00  0.70           H  
ATOM   5805  N   PRO A 387     -26.073  39.934  17.115  1.00  0.71           N  
ATOM   5806  CA  PRO A 387     -26.755  39.876  15.838  1.00  0.71           C  
ATOM   5807  C   PRO A 387     -26.187  38.795  14.939  1.00  0.71           C  
ATOM   5808  O   PRO A 387     -26.872  38.309  14.029  1.00  0.71           O  
ATOM   5809  CB  PRO A 387     -26.522  41.277  15.275  1.00  0.71           C  
ATOM   5810  CG  PRO A 387     -25.275  41.765  15.961  1.00  0.71           C  
ATOM   5811  CD  PRO A 387     -25.322  41.150  17.353  1.00  0.71           C  
ATOM   5812  HA  PRO A 387     -27.827  39.707  16.020  1.00  0.71           H  
ATOM   5813 1HB  PRO A 387     -26.419  41.228  14.182  1.00  0.71           H  
ATOM   5814 2HB  PRO A 387     -27.396  41.909  15.490  1.00  0.71           H  
ATOM   5815 1HG  PRO A 387     -24.408  41.459  15.384  1.00  0.71           H  
ATOM   5816 2HG  PRO A 387     -25.268  42.859  15.976  1.00  0.71           H  
ATOM   5817 1HD  PRO A 387     -24.309  40.934  17.706  1.00  0.71           H  
ATOM   5818 2HD  PRO A 387     -25.882  41.792  18.037  1.00  0.71           H  
ATOM   5819  N   GLY A 388     -24.936  38.397  15.210  1.00  0.72           N  
ATOM   5820  CA  GLY A 388     -24.273  37.377  14.441  1.00  0.72           C  
ATOM   5821  C   GLY A 388     -24.383  36.020  15.117  1.00  0.72           C  
ATOM   5822  O   GLY A 388     -23.818  35.038  14.633  1.00  0.72           O  
ATOM   5823  H   GLY A 388     -24.389  38.804  15.970  1.00  0.72           H  
ATOM   5824 1HA  GLY A 388     -24.701  37.336  13.444  1.00  0.72           H  
ATOM   5825 2HA  GLY A 388     -23.240  37.646  14.317  1.00  0.72           H  
ATOM   5826  N   GLY A 389     -25.127  35.963  16.220  1.00  0.73           N  
ATOM   5827  CA  GLY A 389     -25.286  34.742  16.975  1.00  0.73           C  
ATOM   5828  C   GLY A 389     -24.304  34.633  18.142  1.00  0.73           C  
ATOM   5829  O   GLY A 389     -23.270  35.306  18.179  1.00  0.73           O  
ATOM   5830  H   GLY A 389     -25.603  36.790  16.570  1.00  0.73           H  
ATOM   5831 1HA  GLY A 389     -26.303  34.695  17.345  1.00  0.73           H  
ATOM   5832 2HA  GLY A 389     -25.164  33.887  16.315  1.00  0.73           H  
ATOM   5833  N   SER A 390     -24.660  33.794  19.101  1.00  0.75           N  
ATOM   5834  CA  SER A 390     -23.851  33.488  20.278  1.00  0.75           C  
ATOM   5835  C   SER A 390     -24.204  32.101  20.747  1.00  0.75           C  
ATOM   5836  O   SER A 390     -25.306  31.668  20.459  1.00  0.75           O  
ATOM   5837  CB  SER A 390     -24.181  34.466  21.348  1.00  0.75           C  
ATOM   5838  OG  SER A 390     -25.523  34.340  21.739  1.00  0.75           O  
ATOM   5839  H   SER A 390     -25.582  33.379  19.022  1.00  0.75           H  
ATOM   5840  HA  SER A 390     -22.787  33.532  20.025  1.00  0.75           H  
ATOM   5841 1HB  SER A 390     -23.524  34.286  22.186  1.00  0.75           H  
ATOM   5842 2HB  SER A 390     -23.997  35.463  20.983  1.00  0.75           H  
ATOM   5843  HG  SER A 390     -26.052  34.507  20.937  1.00  0.75           H  
ATOM   5844  N   VAL A 391     -23.353  31.423  21.523  1.00  0.80           N  
ATOM   5845  CA  VAL A 391     -23.775  30.094  21.981  1.00  0.80           C  
ATOM   5846  C   VAL A 391     -23.772  29.974  23.485  1.00  0.80           C  
ATOM   5847  O   VAL A 391     -22.787  30.312  24.143  1.00  0.80           O  
ATOM   5848  CB  VAL A 391     -22.847  28.989  21.434  1.00  0.80           C  
ATOM   5849  CG1 VAL A 391     -21.466  29.229  21.906  1.00  0.80           C  
ATOM   5850  CG2 VAL A 391     -23.343  27.594  21.905  1.00  0.80           C  
ATOM   5851  H   VAL A 391     -22.454  31.824  21.800  1.00  0.80           H  
ATOM   5852  HA  VAL A 391     -24.779  29.909  21.626  1.00  0.80           H  
ATOM   5853  HB  VAL A 391     -22.829  29.036  20.357  1.00  0.80           H  
ATOM   5854 1HG1 VAL A 391     -20.812  28.456  21.509  1.00  0.80           H  
ATOM   5855 2HG1 VAL A 391     -21.144  30.197  21.567  1.00  0.80           H  
ATOM   5856 3HG1 VAL A 391     -21.440  29.203  22.993  1.00  0.80           H  
ATOM   5857 1HG2 VAL A 391     -22.687  26.835  21.525  1.00  0.80           H  
ATOM   5858 2HG2 VAL A 391     -23.339  27.549  22.978  1.00  0.80           H  
ATOM   5859 3HG2 VAL A 391     -24.356  27.418  21.544  1.00  0.80           H  
ATOM   5860  N   GLY A 392     -24.837  29.414  24.035  1.00  0.89           N  
ATOM   5861  CA  GLY A 392     -24.855  29.235  25.462  1.00  0.89           C  
ATOM   5862  C   GLY A 392     -25.122  27.827  25.913  1.00  0.89           C  
ATOM   5863  O   GLY A 392     -25.368  26.924  25.110  1.00  0.89           O  
ATOM   5864  H   GLY A 392     -25.622  29.143  23.451  1.00  0.89           H  
ATOM   5865 1HA  GLY A 392     -23.891  29.523  25.857  1.00  0.89           H  
ATOM   5866 2HA  GLY A 392     -25.591  29.900  25.899  1.00  0.89           H  
ATOM   5867  N   LYS A 393     -25.154  27.685  27.231  1.00  1.03           N  
ATOM   5868  CA  LYS A 393     -25.378  26.416  27.897  1.00  1.03           C  
ATOM   5869  C   LYS A 393     -26.478  26.498  28.971  1.00  1.03           C  
ATOM   5870  O   LYS A 393     -26.391  27.307  29.899  1.00  1.03           O  
ATOM   5871  CB  LYS A 393     -24.035  25.978  28.516  1.00  1.03           C  
ATOM   5872  CG  LYS A 393     -24.017  24.646  29.229  1.00  1.03           C  
ATOM   5873  CD  LYS A 393     -22.607  24.323  29.780  1.00  1.03           C  
ATOM   5874  CE  LYS A 393     -22.581  22.945  30.451  1.00  1.03           C  
ATOM   5875  NZ  LYS A 393     -21.215  22.547  30.967  1.00  1.03           N  
ATOM   5876  H   LYS A 393     -24.934  28.516  27.781  1.00  1.03           H  
ATOM   5877  HA  LYS A 393     -25.689  25.681  27.154  1.00  1.03           H  
ATOM   5878 1HB  LYS A 393     -23.288  25.924  27.728  1.00  1.03           H  
ATOM   5879 2HB  LYS A 393     -23.698  26.736  29.225  1.00  1.03           H  
ATOM   5880 1HG  LYS A 393     -24.750  24.640  30.045  1.00  1.03           H  
ATOM   5881 2HG  LYS A 393     -24.287  23.887  28.528  1.00  1.03           H  
ATOM   5882 1HD  LYS A 393     -21.882  24.340  28.964  1.00  1.03           H  
ATOM   5883 2HD  LYS A 393     -22.323  25.079  30.515  1.00  1.03           H  
ATOM   5884 1HE  LYS A 393     -23.288  22.943  31.282  1.00  1.03           H  
ATOM   5885 2HE  LYS A 393     -22.900  22.202  29.710  1.00  1.03           H  
ATOM   5886 1HZ  LYS A 393     -21.298  21.622  31.352  1.00  1.03           H  
ATOM   5887 2HZ  LYS A 393     -20.586  22.523  30.194  1.00  1.03           H  
ATOM   5888 3HZ  LYS A 393     -20.819  23.183  31.711  1.00  1.03           H  
ATOM   5889  N   ILE A 394     -27.493  25.627  28.842  1.00  1.24           N  
ATOM   5890  CA  ILE A 394     -28.602  25.521  29.806  1.00  1.24           C  
ATOM   5891  C   ILE A 394     -28.486  24.315  30.740  1.00  1.24           C  
ATOM   5892  O   ILE A 394     -28.387  24.471  31.957  1.00  1.24           O  
ATOM   5893  CB  ILE A 394     -29.965  25.422  29.073  1.00  1.24           C  
ATOM   5894  CG1 ILE A 394     -30.243  26.658  28.252  1.00  1.24           C  
ATOM   5895  CG2 ILE A 394     -31.086  25.173  30.086  1.00  1.24           C  
ATOM   5896  CD1 ILE A 394     -30.323  27.893  29.125  1.00  1.24           C  
ATOM   5897  H   ILE A 394     -27.500  25.029  28.014  1.00  1.24           H  
ATOM   5898  HA  ILE A 394     -28.606  26.421  30.420  1.00  1.24           H  
ATOM   5899  HB  ILE A 394     -29.928  24.583  28.376  1.00  1.24           H  
ATOM   5900 1HG1 ILE A 394     -29.451  26.796  27.512  1.00  1.24           H  
ATOM   5901 2HG1 ILE A 394     -31.190  26.540  27.728  1.00  1.24           H  
ATOM   5902 1HG2 ILE A 394     -32.020  25.068  29.567  1.00  1.24           H  
ATOM   5903 2HG2 ILE A 394     -30.899  24.264  30.653  1.00  1.24           H  
ATOM   5904 3HG2 ILE A 394     -31.141  26.009  30.758  1.00  1.24           H  
ATOM   5905 1HD1 ILE A 394     -30.536  28.754  28.516  1.00  1.24           H  
ATOM   5906 2HD1 ILE A 394     -31.119  27.775  29.858  1.00  1.24           H  
ATOM   5907 3HD1 ILE A 394     -29.378  28.034  29.646  1.00  1.24           H  
ATOM   5908  N   THR A 395     -28.498  23.121  30.164  1.00  1.48           N  
ATOM   5909  CA  THR A 395     -28.416  21.832  30.866  1.00  1.48           C  
ATOM   5910  C   THR A 395     -29.281  21.659  32.116  1.00  1.48           C  
ATOM   5911  O   THR A 395     -30.263  20.922  32.107  1.00  1.48           O  
ATOM   5912  CB  THR A 395     -26.989  21.502  31.308  1.00  1.48           C  
ATOM   5913  OG1 THR A 395     -26.506  22.501  32.219  1.00  1.48           O  
ATOM   5914  CG2 THR A 395     -26.066  21.386  30.177  1.00  1.48           C  
ATOM   5915  H   THR A 395     -28.583  23.105  29.163  1.00  1.48           H  
ATOM   5916  HA  THR A 395     -28.727  21.064  30.158  1.00  1.48           H  
ATOM   5917  HB  THR A 395     -27.018  20.552  31.810  1.00  1.48           H  
ATOM   5918  HG1 THR A 395     -25.696  22.167  32.648  1.00  1.48           H  
ATOM   5919 1HG2 THR A 395     -25.078  21.121  30.546  1.00  1.48           H  
ATOM   5920 2HG2 THR A 395     -26.422  20.606  29.516  1.00  1.48           H  
ATOM   5921 3HG2 THR A 395     -26.020  22.333  29.658  1.00  1.48           H  
ATOM   5922  N   GLY A 396     -28.839  22.270  33.211  1.00  1.71           N  
ATOM   5923  CA  GLY A 396     -29.488  22.147  34.516  1.00  1.71           C  
ATOM   5924  C   GLY A 396     -30.131  23.429  35.054  1.00  1.71           C  
ATOM   5925  O   GLY A 396     -30.614  23.449  36.188  1.00  1.71           O  
ATOM   5926  H   GLY A 396     -28.039  22.889  33.080  1.00  1.71           H  
ATOM   5927 1HA  GLY A 396     -30.247  21.368  34.459  1.00  1.71           H  
ATOM   5928 2HA  GLY A 396     -28.749  21.796  35.234  1.00  1.71           H  
ATOM   5929  N   LYS A 397     -30.145  24.494  34.264  1.00  1.84           N  
ATOM   5930  CA  LYS A 397     -30.716  25.764  34.710  1.00  1.84           C  
ATOM   5931  C   LYS A 397     -32.207  25.593  35.037  1.00  1.84           C  
ATOM   5932  O   LYS A 397     -32.935  24.872  34.346  1.00  1.84           O  
ATOM   5933  CB  LYS A 397     -30.511  26.890  33.695  1.00  1.84           C  
ATOM   5934  CG  LYS A 397     -30.867  28.292  34.237  1.00  1.84           C  
ATOM   5935  CD  LYS A 397     -30.653  29.369  33.210  1.00  1.84           C  
ATOM   5936  CE  LYS A 397     -30.978  30.782  33.787  1.00  1.84           C  
ATOM   5937  NZ  LYS A 397     -32.374  30.871  34.217  1.00  1.84           N  
ATOM   5938  H   LYS A 397     -29.699  24.431  33.350  1.00  1.84           H  
ATOM   5939  HA  LYS A 397     -30.210  26.063  35.630  1.00  1.84           H  
ATOM   5940 1HB  LYS A 397     -29.474  26.897  33.338  1.00  1.84           H  
ATOM   5941 2HB  LYS A 397     -31.150  26.720  32.847  1.00  1.84           H  
ATOM   5942 1HG  LYS A 397     -31.902  28.338  34.531  1.00  1.84           H  
ATOM   5943 2HG  LYS A 397     -30.246  28.510  35.108  1.00  1.84           H  
ATOM   5944 1HD  LYS A 397     -29.626  29.329  32.876  1.00  1.84           H  
ATOM   5945 2HD  LYS A 397     -31.287  29.184  32.345  1.00  1.84           H  
ATOM   5946 1HE  LYS A 397     -30.325  31.022  34.625  1.00  1.84           H  
ATOM   5947 2HE  LYS A 397     -30.839  31.512  33.007  1.00  1.84           H  
ATOM   5948 1HZ  LYS A 397     -32.607  31.795  34.547  1.00  1.84           H  
ATOM   5949 2HZ  LYS A 397     -32.964  30.620  33.421  1.00  1.84           H  
ATOM   5950 3HZ  LYS A 397     -32.526  30.221  34.955  1.00  1.84           H  
ATOM   5951  N   GLU A 398     -32.638  26.297  36.086  1.00  1.81           N  
ATOM   5952  CA  GLU A 398     -33.999  26.329  36.637  1.00  1.81           C  
ATOM   5953  C   GLU A 398     -35.089  26.842  35.668  1.00  1.81           C  
ATOM   5954  O   GLU A 398     -36.279  26.618  35.894  1.00  1.81           O  
ATOM   5955  CB  GLU A 398     -33.993  27.205  37.897  1.00  1.81           C  
ATOM   5956  CG  GLU A 398     -33.213  26.611  39.072  1.00  1.81           C  
ATOM   5957  CD  GLU A 398     -33.190  27.497  40.301  1.00  1.81           C  
ATOM   5958  OE1 GLU A 398     -33.666  28.606  40.229  1.00  1.81           O  
ATOM   5959  OE2 GLU A 398     -32.698  27.054  41.312  1.00  1.81           O  
ATOM   5960  H   GLU A 398     -31.944  26.844  36.571  1.00  1.81           H  
ATOM   5961  HA  GLU A 398     -34.262  25.310  36.925  1.00  1.81           H  
ATOM   5962 1HB  GLU A 398     -33.555  28.176  37.663  1.00  1.81           H  
ATOM   5963 2HB  GLU A 398     -35.017  27.378  38.227  1.00  1.81           H  
ATOM   5964 1HG  GLU A 398     -33.654  25.652  39.339  1.00  1.81           H  
ATOM   5965 2HG  GLU A 398     -32.188  26.428  38.747  1.00  1.81           H  
ATOM   5966  N   GLY A 399     -34.687  27.556  34.620  1.00  1.62           N  
ATOM   5967  CA  GLY A 399     -35.616  28.105  33.632  1.00  1.62           C  
ATOM   5968  C   GLY A 399     -34.861  28.756  32.471  1.00  1.62           C  
ATOM   5969  O   GLY A 399     -33.734  29.229  32.619  1.00  1.62           O  
ATOM   5970  H   GLY A 399     -33.699  27.678  34.497  1.00  1.62           H  
ATOM   5971 1HA  GLY A 399     -36.254  27.306  33.254  1.00  1.62           H  
ATOM   5972 2HA  GLY A 399     -36.265  28.837  34.110  1.00  1.62           H  
ATOM   5973  N   LEU A 400     -35.537  28.882  31.338  1.00  1.37           N  
ATOM   5974  CA  LEU A 400     -34.925  29.352  30.093  1.00  1.37           C  
ATOM   5975  C   LEU A 400     -34.839  30.867  29.845  1.00  1.37           C  
ATOM   5976  O   LEU A 400     -34.307  31.298  28.819  1.00  1.37           O  
ATOM   5977  CB  LEU A 400     -35.683  28.682  28.960  1.00  1.37           C  
ATOM   5978  CG  LEU A 400     -35.555  27.150  28.936  1.00  1.37           C  
ATOM   5979  CD1 LEU A 400     -36.408  26.586  27.851  1.00  1.37           C  
ATOM   5980  CD2 LEU A 400     -34.132  26.766  28.725  1.00  1.37           C  
ATOM   5981  H   LEU A 400     -36.493  28.548  31.304  1.00  1.37           H  
ATOM   5982  HA  LEU A 400     -33.903  28.970  30.082  1.00  1.37           H  
ATOM   5983 1HB  LEU A 400     -36.743  28.915  29.079  1.00  1.37           H  
ATOM   5984 2HB  LEU A 400     -35.365  29.080  28.013  1.00  1.37           H  
ATOM   5985  HG  LEU A 400     -35.901  26.746  29.887  1.00  1.37           H  
ATOM   5986 1HD1 LEU A 400     -36.322  25.502  27.847  1.00  1.37           H  
ATOM   5987 2HD1 LEU A 400     -37.447  26.866  28.029  1.00  1.37           H  
ATOM   5988 3HD1 LEU A 400     -36.077  26.981  26.889  1.00  1.37           H  
ATOM   5989 1HD2 LEU A 400     -34.062  25.681  28.717  1.00  1.37           H  
ATOM   5990 2HD2 LEU A 400     -33.785  27.149  27.775  1.00  1.37           H  
ATOM   5991 3HD2 LEU A 400     -33.519  27.170  29.529  1.00  1.37           H  
ATOM   5992  N   ARG A 401     -35.355  31.677  30.757  1.00  1.12           N  
ATOM   5993  CA  ARG A 401     -35.303  33.130  30.560  1.00  1.12           C  
ATOM   5994  C   ARG A 401     -34.697  33.850  31.748  1.00  1.12           C  
ATOM   5995  O   ARG A 401     -34.922  33.483  32.906  1.00  1.12           O  
ATOM   5996  CB  ARG A 401     -36.671  33.705  30.213  1.00  1.12           C  
ATOM   5997  CG  ARG A 401     -36.722  35.250  29.982  1.00  1.12           C  
ATOM   5998  CD  ARG A 401     -37.946  35.637  29.223  1.00  1.12           C  
ATOM   5999  NE  ARG A 401     -38.122  37.090  29.061  1.00  1.12           N  
ATOM   6000  CZ  ARG A 401     -38.695  37.684  27.986  1.00  1.12           C  
ATOM   6001  NH1 ARG A 401     -39.063  36.987  26.925  1.00  1.12           N  
ATOM   6002  NH2 ARG A 401     -38.878  38.990  28.015  1.00  1.12           N  
ATOM   6003  H   ARG A 401     -35.779  31.292  31.587  1.00  1.12           H  
ATOM   6004  HA  ARG A 401     -34.662  33.331  29.707  1.00  1.12           H  
ATOM   6005 1HB  ARG A 401     -37.035  33.233  29.296  1.00  1.12           H  
ATOM   6006 2HB  ARG A 401     -37.374  33.466  31.006  1.00  1.12           H  
ATOM   6007 1HG  ARG A 401     -36.727  35.772  30.940  1.00  1.12           H  
ATOM   6008 2HG  ARG A 401     -35.862  35.568  29.403  1.00  1.12           H  
ATOM   6009 1HD  ARG A 401     -37.895  35.199  28.247  1.00  1.12           H  
ATOM   6010 2HD  ARG A 401     -38.821  35.250  29.740  1.00  1.12           H  
ATOM   6011  HE  ARG A 401     -37.866  37.718  29.834  1.00  1.12           H  
ATOM   6012 1HH1 ARG A 401     -38.887  35.970  26.869  1.00  1.12           H  
ATOM   6013 2HH1 ARG A 401     -39.482  37.453  26.140  1.00  1.12           H  
ATOM   6014 1HH2 ARG A 401     -38.584  39.498  28.860  1.00  1.12           H  
ATOM   6015 2HH2 ARG A 401     -39.298  39.469  27.237  1.00  1.12           H  
ATOM   6016  N   PHE A 402     -33.902  34.869  31.438  1.00  0.92           N  
ATOM   6017  CA  PHE A 402     -33.254  35.676  32.453  1.00  0.92           C  
ATOM   6018  C   PHE A 402     -33.230  37.141  32.070  1.00  0.92           C  
ATOM   6019  O   PHE A 402     -32.918  37.499  30.932  1.00  0.92           O  
ATOM   6020  CB  PHE A 402     -31.798  35.258  32.654  1.00  0.92           C  
ATOM   6021  CG  PHE A 402     -31.158  36.012  33.758  1.00  0.92           C  
ATOM   6022  CD1 PHE A 402     -31.284  35.556  35.040  1.00  0.92           C  
ATOM   6023  CD2 PHE A 402     -30.473  37.193  33.542  1.00  0.92           C  
ATOM   6024  CE1 PHE A 402     -30.741  36.238  36.073  1.00  0.92           C  
ATOM   6025  CE2 PHE A 402     -29.934  37.872  34.603  1.00  0.92           C  
ATOM   6026  CZ  PHE A 402     -30.073  37.394  35.847  1.00  0.92           C  
ATOM   6027  H   PHE A 402     -33.747  35.086  30.454  1.00  0.92           H  
ATOM   6028  HA  PHE A 402     -33.802  35.572  33.390  1.00  0.92           H  
ATOM   6029 1HB  PHE A 402     -31.746  34.197  32.881  1.00  0.92           H  
ATOM   6030 2HB  PHE A 402     -31.230  35.434  31.743  1.00  0.92           H  
ATOM   6031  HD1 PHE A 402     -31.830  34.634  35.225  1.00  0.92           H  
ATOM   6032  HD2 PHE A 402     -30.377  37.581  32.530  1.00  0.92           H  
ATOM   6033  HE1 PHE A 402     -30.851  35.860  37.078  1.00  0.92           H  
ATOM   6034  HE2 PHE A 402     -29.407  38.793  34.463  1.00  0.92           H  
ATOM   6035  HZ  PHE A 402     -29.649  37.938  36.666  1.00  0.92           H  
ATOM   6036  N   GLU A 403     -33.569  37.990  33.023  1.00  0.79           N  
ATOM   6037  CA  GLU A 403     -33.512  39.412  32.769  1.00  0.79           C  
ATOM   6038  C   GLU A 403     -32.815  40.066  33.935  1.00  0.79           C  
ATOM   6039  O   GLU A 403     -32.965  39.626  35.073  1.00  0.79           O  
ATOM   6040  CB  GLU A 403     -34.907  40.011  32.618  1.00  0.79           C  
ATOM   6041  CG  GLU A 403     -35.761  39.358  31.578  1.00  0.79           C  
ATOM   6042  CD  GLU A 403     -37.031  40.094  31.341  1.00  0.79           C  
ATOM   6043  OE1 GLU A 403     -37.191  41.161  31.893  1.00  0.79           O  
ATOM   6044  OE2 GLU A 403     -37.864  39.578  30.636  1.00  0.79           O  
ATOM   6045  H   GLU A 403     -33.836  37.651  33.936  1.00  0.79           H  
ATOM   6046  HA  GLU A 403     -32.930  39.597  31.868  1.00  0.79           H  
ATOM   6047 1HB  GLU A 403     -35.431  39.963  33.570  1.00  0.79           H  
ATOM   6048 2HB  GLU A 403     -34.812  41.065  32.347  1.00  0.79           H  
ATOM   6049 1HG  GLU A 403     -35.193  39.302  30.670  1.00  0.79           H  
ATOM   6050 2HG  GLU A 403     -35.991  38.340  31.888  1.00  0.79           H  
ATOM   6051  N   GLY A 404     -32.107  41.145  33.661  1.00  0.71           N  
ATOM   6052  CA  GLY A 404     -31.440  41.883  34.725  1.00  0.71           C  
ATOM   6053  C   GLY A 404     -30.716  43.091  34.178  1.00  0.71           C  
ATOM   6054  O   GLY A 404     -30.934  43.480  33.023  1.00  0.71           O  
ATOM   6055  H   GLY A 404     -32.016  41.424  32.681  1.00  0.71           H  
ATOM   6056 1HA  GLY A 404     -32.166  42.195  35.475  1.00  0.71           H  
ATOM   6057 2HA  GLY A 404     -30.726  41.228  35.223  1.00  0.71           H  
ATOM   6058  N   THR A 405     -29.878  43.702  35.004  1.00  0.66           N  
ATOM   6059  CA  THR A 405     -29.160  44.880  34.520  1.00  0.66           C  
ATOM   6060  C   THR A 405     -27.731  44.498  34.229  1.00  0.66           C  
ATOM   6061  O   THR A 405     -27.163  43.633  34.890  1.00  0.66           O  
ATOM   6062  CB  THR A 405     -29.224  46.058  35.500  1.00  0.66           C  
ATOM   6063  OG1 THR A 405     -28.648  45.682  36.755  1.00  0.66           O  
ATOM   6064  CG2 THR A 405     -30.656  46.494  35.685  1.00  0.66           C  
ATOM   6065  H   THR A 405     -29.750  43.328  35.950  1.00  0.66           H  
ATOM   6066  HA  THR A 405     -29.610  45.213  33.588  1.00  0.66           H  
ATOM   6067  HB  THR A 405     -28.653  46.888  35.089  1.00  0.66           H  
ATOM   6068  HG1 THR A 405     -27.747  45.379  36.610  1.00  0.66           H  
ATOM   6069 1HG2 THR A 405     -30.693  47.342  36.369  1.00  0.66           H  
ATOM   6070 2HG2 THR A 405     -31.066  46.789  34.716  1.00  0.66           H  
ATOM   6071 3HG2 THR A 405     -31.237  45.671  36.094  1.00  0.66           H  
ATOM   6072  N   ALA A 406     -27.149  45.139  33.237  1.00  0.63           N  
ATOM   6073  CA  ALA A 406     -25.807  44.834  32.826  1.00  0.63           C  
ATOM   6074  C   ALA A 406     -24.745  45.308  33.791  1.00  0.63           C  
ATOM   6075  O   ALA A 406     -24.809  46.418  34.323  1.00  0.63           O  
ATOM   6076  CB  ALA A 406     -25.534  45.448  31.473  1.00  0.63           C  
ATOM   6077  H   ALA A 406     -27.674  45.830  32.721  1.00  0.63           H  
ATOM   6078  HA  ALA A 406     -25.747  43.769  32.725  1.00  0.63           H  
ATOM   6079 1HB  ALA A 406     -24.538  45.166  31.136  1.00  0.63           H  
ATOM   6080 2HB  ALA A 406     -26.261  45.118  30.778  1.00  0.63           H  
ATOM   6081 3HB  ALA A 406     -25.599  46.528  31.554  1.00  0.63           H  
ATOM   6082  N   LYS A 407     -23.714  44.501  33.924  1.00  0.62           N  
ATOM   6083  CA  LYS A 407     -22.488  44.883  34.610  1.00  0.62           C  
ATOM   6084  C   LYS A 407     -21.369  44.608  33.618  1.00  0.62           C  
ATOM   6085  O   LYS A 407     -20.988  43.456  33.404  1.00  0.62           O  
ATOM   6086  CB  LYS A 407     -22.301  44.148  35.943  1.00  0.62           C  
ATOM   6087  CG  LYS A 407     -23.359  44.428  36.987  1.00  0.62           C  
ATOM   6088  CD  LYS A 407     -23.282  45.832  37.468  1.00  0.62           C  
ATOM   6089  CE  LYS A 407     -22.054  46.083  38.321  1.00  0.62           C  
ATOM   6090  NZ  LYS A 407     -21.983  47.499  38.713  1.00  0.62           N  
ATOM   6091  H   LYS A 407     -23.796  43.569  33.517  1.00  0.62           H  
ATOM   6092  HA  LYS A 407     -22.500  45.956  34.814  1.00  0.62           H  
ATOM   6093 1HB  LYS A 407     -22.277  43.074  35.772  1.00  0.62           H  
ATOM   6094 2HB  LYS A 407     -21.352  44.438  36.375  1.00  0.62           H  
ATOM   6095 1HG  LYS A 407     -24.334  44.306  36.544  1.00  0.62           H  
ATOM   6096 2HG  LYS A 407     -23.251  43.754  37.827  1.00  0.62           H  
ATOM   6097 1HD  LYS A 407     -23.258  46.503  36.607  1.00  0.62           H  
ATOM   6098 2HD  LYS A 407     -24.170  46.060  38.051  1.00  0.62           H  
ATOM   6099 1HE  LYS A 407     -22.087  45.462  39.218  1.00  0.62           H  
ATOM   6100 2HE  LYS A 407     -21.160  45.834  37.748  1.00  0.62           H  
ATOM   6101 1HZ  LYS A 407     -21.158  47.672  39.259  1.00  0.62           H  
ATOM   6102 2HZ  LYS A 407     -21.946  48.038  37.826  1.00  0.62           H  
ATOM   6103 3HZ  LYS A 407     -22.799  47.761  39.236  1.00  0.62           H  
ATOM   6104  N   CYS A 408     -20.920  45.648  32.926  1.00  0.62           N  
ATOM   6105  CA  CYS A 408     -19.950  45.446  31.856  1.00  0.62           C  
ATOM   6106  C   CYS A 408     -18.512  45.591  32.321  1.00  0.62           C  
ATOM   6107  O   CYS A 408     -18.155  46.567  32.986  1.00  0.62           O  
ATOM   6108  CB  CYS A 408     -20.213  46.426  30.718  1.00  0.62           C  
ATOM   6109  SG  CYS A 408     -21.811  46.192  29.929  1.00  0.62           S  
ATOM   6110  H   CYS A 408     -21.252  46.577  33.147  1.00  0.62           H  
ATOM   6111  HA  CYS A 408     -20.074  44.437  31.467  1.00  0.62           H  
ATOM   6112 1HB  CYS A 408     -20.162  47.450  31.089  1.00  0.62           H  
ATOM   6113 2HB  CYS A 408     -19.438  46.310  29.956  1.00  0.62           H  
ATOM   6114  HG  CYS A 408     -21.605  47.059  28.901  1.00  0.62           H  
ATOM   6115  N   TYR A 409     -17.691  44.627  31.927  1.00  0.64           N  
ATOM   6116  CA  TYR A 409     -16.275  44.606  32.250  1.00  0.64           C  
ATOM   6117  C   TYR A 409     -15.484  44.422  30.965  1.00  0.64           C  
ATOM   6118  O   TYR A 409     -15.932  43.723  30.053  1.00  0.64           O  
ATOM   6119  CB  TYR A 409     -15.987  43.457  33.215  1.00  0.64           C  
ATOM   6120  CG  TYR A 409     -16.806  43.553  34.456  1.00  0.64           C  
ATOM   6121  CD1 TYR A 409     -18.064  42.992  34.472  1.00  0.64           C  
ATOM   6122  CD2 TYR A 409     -16.344  44.227  35.555  1.00  0.64           C  
ATOM   6123  CE1 TYR A 409     -18.853  43.108  35.577  1.00  0.64           C  
ATOM   6124  CE2 TYR A 409     -17.143  44.343  36.664  1.00  0.64           C  
ATOM   6125  CZ  TYR A 409     -18.403  43.781  36.671  1.00  0.64           C  
ATOM   6126  OH  TYR A 409     -19.227  43.888  37.767  1.00  0.64           O  
ATOM   6127  H   TYR A 409     -18.086  43.851  31.400  1.00  0.64           H  
ATOM   6128  HA  TYR A 409     -15.989  45.557  32.700  1.00  0.64           H  
ATOM   6129 1HB  TYR A 409     -16.198  42.529  32.730  1.00  0.64           H  
ATOM   6130 2HB  TYR A 409     -14.939  43.451  33.489  1.00  0.64           H  
ATOM   6131  HD1 TYR A 409     -18.438  42.464  33.595  1.00  0.64           H  
ATOM   6132  HD2 TYR A 409     -15.356  44.682  35.544  1.00  0.64           H  
ATOM   6133  HE1 TYR A 409     -19.840  42.670  35.583  1.00  0.64           H  
ATOM   6134  HE2 TYR A 409     -16.785  44.889  37.526  1.00  0.64           H  
ATOM   6135  HH  TYR A 409     -18.711  43.869  38.584  1.00  0.64           H  
ATOM   6136  N   ASP A 410     -14.294  45.010  30.900  1.00  0.66           N  
ATOM   6137  CA  ASP A 410     -13.473  44.859  29.702  1.00  0.66           C  
ATOM   6138  C   ASP A 410     -12.490  43.700  29.788  1.00  0.66           C  
ATOM   6139  O   ASP A 410     -11.653  43.514  28.904  1.00  0.66           O  
ATOM   6140  CB  ASP A 410     -12.761  46.158  29.400  1.00  0.66           C  
ATOM   6141  CG  ASP A 410     -13.775  47.267  29.035  1.00  0.66           C  
ATOM   6142  OD1 ASP A 410     -14.878  46.942  28.597  1.00  0.66           O  
ATOM   6143  OD2 ASP A 410     -13.452  48.411  29.198  1.00  0.66           O  
ATOM   6144  H   ASP A 410     -13.962  45.574  31.673  1.00  0.66           H  
ATOM   6145  HA  ASP A 410     -14.135  44.653  28.863  1.00  0.66           H  
ATOM   6146 1HB  ASP A 410     -12.174  46.471  30.265  1.00  0.66           H  
ATOM   6147 2HB  ASP A 410     -12.073  46.011  28.565  1.00  0.66           H  
ATOM   6148  N   TYR A 411     -12.541  42.980  30.901  1.00  0.68           N  
ATOM   6149  CA  TYR A 411     -11.741  41.782  31.079  1.00  0.68           C  
ATOM   6150  C   TYR A 411     -12.236  40.952  32.261  1.00  0.68           C  
ATOM   6151  O   TYR A 411     -12.702  41.482  33.282  1.00  0.68           O  
ATOM   6152  CB  TYR A 411     -10.239  42.105  31.142  1.00  0.68           C  
ATOM   6153  CG  TYR A 411      -9.771  43.109  32.174  1.00  0.68           C  
ATOM   6154  CD1 TYR A 411      -9.347  42.674  33.390  1.00  0.68           C  
ATOM   6155  CD2 TYR A 411      -9.749  44.469  31.877  1.00  0.68           C  
ATOM   6156  CE1 TYR A 411      -8.885  43.572  34.340  1.00  0.68           C  
ATOM   6157  CE2 TYR A 411      -9.299  45.374  32.815  1.00  0.68           C  
ATOM   6158  CZ  TYR A 411      -8.864  44.929  34.045  1.00  0.68           C  
ATOM   6159  OH  TYR A 411      -8.412  45.830  34.983  1.00  0.68           O  
ATOM   6160  H   TYR A 411     -13.220  43.228  31.599  1.00  0.68           H  
ATOM   6161  HA  TYR A 411     -11.879  41.161  30.192  1.00  0.68           H  
ATOM   6162 1HB  TYR A 411      -9.710  41.172  31.342  1.00  0.68           H  
ATOM   6163 2HB  TYR A 411      -9.893  42.438  30.174  1.00  0.68           H  
ATOM   6164  HD1 TYR A 411      -9.368  41.620  33.597  1.00  0.68           H  
ATOM   6165  HD2 TYR A 411     -10.081  44.822  30.902  1.00  0.68           H  
ATOM   6166  HE1 TYR A 411      -8.543  43.215  35.311  1.00  0.68           H  
ATOM   6167  HE2 TYR A 411      -9.280  46.438  32.582  1.00  0.68           H  
ATOM   6168  HH  TYR A 411      -8.151  45.360  35.781  1.00  0.68           H  
ATOM   6169  N   GLU A 412     -11.991  39.657  32.168  1.00  0.71           N  
ATOM   6170  CA  GLU A 412     -12.359  38.701  33.209  1.00  0.71           C  
ATOM   6171  C   GLU A 412     -11.837  39.025  34.601  1.00  0.71           C  
ATOM   6172  O   GLU A 412     -12.565  38.879  35.583  1.00  0.71           O  
ATOM   6173  CB  GLU A 412     -11.872  37.323  32.805  1.00  0.71           C  
ATOM   6174  CG  GLU A 412     -12.146  36.245  33.769  1.00  0.71           C  
ATOM   6175  CD  GLU A 412     -11.738  34.937  33.218  1.00  0.71           C  
ATOM   6176  OE1 GLU A 412     -11.446  34.876  32.058  1.00  0.71           O  
ATOM   6177  OE2 GLU A 412     -11.676  34.000  33.955  1.00  0.71           O  
ATOM   6178  H   GLU A 412     -11.584  39.317  31.287  1.00  0.71           H  
ATOM   6179  HA  GLU A 412     -13.449  38.675  33.264  1.00  0.71           H  
ATOM   6180 1HB  GLU A 412     -12.333  37.044  31.854  1.00  0.71           H  
ATOM   6181 2HB  GLU A 412     -10.793  37.357  32.643  1.00  0.71           H  
ATOM   6182 1HG  GLU A 412     -11.592  36.437  34.689  1.00  0.71           H  
ATOM   6183 2HG  GLU A 412     -13.197  36.253  34.004  1.00  0.71           H  
ATOM   6184  N   ASP A 413     -10.593  39.459  34.715  1.00  0.74           N  
ATOM   6185  CA  ASP A 413     -10.088  39.752  36.047  1.00  0.74           C  
ATOM   6186  C   ASP A 413     -10.843  40.908  36.705  1.00  0.74           C  
ATOM   6187  O   ASP A 413     -10.993  40.916  37.926  1.00  0.74           O  
ATOM   6188  CB  ASP A 413      -8.579  39.999  36.046  1.00  0.74           C  
ATOM   6189  CG  ASP A 413      -7.758  38.698  35.828  1.00  0.74           C  
ATOM   6190  OD1 ASP A 413      -8.324  37.609  35.910  1.00  0.74           O  
ATOM   6191  OD2 ASP A 413      -6.566  38.804  35.603  1.00  0.74           O  
ATOM   6192  H   ASP A 413     -10.019  39.575  33.893  1.00  0.74           H  
ATOM   6193  HA  ASP A 413     -10.256  38.870  36.664  1.00  0.74           H  
ATOM   6194 1HB  ASP A 413      -8.315  40.699  35.278  1.00  0.74           H  
ATOM   6195 2HB  ASP A 413      -8.286  40.443  37.001  1.00  0.74           H  
ATOM   6196  N   ALA A 414     -11.309  41.896  35.915  1.00  0.75           N  
ATOM   6197  CA  ALA A 414     -12.033  43.029  36.485  1.00  0.75           C  
ATOM   6198  C   ALA A 414     -13.300  42.502  37.114  1.00  0.75           C  
ATOM   6199  O   ALA A 414     -13.728  42.940  38.187  1.00  0.75           O  
ATOM   6200  CB  ALA A 414     -12.356  44.069  35.426  1.00  0.75           C  
ATOM   6201  H   ALA A 414     -11.233  41.830  34.904  1.00  0.75           H  
ATOM   6202  HA  ALA A 414     -11.419  43.479  37.265  1.00  0.75           H  
ATOM   6203 1HB  ALA A 414     -12.899  44.892  35.880  1.00  0.75           H  
ATOM   6204 2HB  ALA A 414     -11.458  44.443  34.987  1.00  0.75           H  
ATOM   6205 3HB  ALA A 414     -12.963  43.615  34.659  1.00  0.75           H  
ATOM   6206  N   PHE A 415     -13.884  41.521  36.443  1.00  0.76           N  
ATOM   6207  CA  PHE A 415     -15.075  40.874  36.938  1.00  0.76           C  
ATOM   6208  C   PHE A 415     -14.817  40.158  38.243  1.00  0.76           C  
ATOM   6209  O   PHE A 415     -15.605  40.265  39.185  1.00  0.76           O  
ATOM   6210  CB  PHE A 415     -15.678  39.960  35.918  1.00  0.76           C  
ATOM   6211  CG  PHE A 415     -16.810  39.271  36.462  1.00  0.76           C  
ATOM   6212  CD1 PHE A 415     -17.878  39.961  36.871  1.00  0.76           C  
ATOM   6213  CD2 PHE A 415     -16.825  37.939  36.530  1.00  0.76           C  
ATOM   6214  CE1 PHE A 415     -18.946  39.335  37.367  1.00  0.76           C  
ATOM   6215  CE2 PHE A 415     -17.913  37.276  37.020  1.00  0.76           C  
ATOM   6216  CZ  PHE A 415     -18.981  37.999  37.445  1.00  0.76           C  
ATOM   6217  H   PHE A 415     -13.479  41.232  35.547  1.00  0.76           H  
ATOM   6218  HA  PHE A 415     -15.815  41.648  37.133  1.00  0.76           H  
ATOM   6219 1HB  PHE A 415     -16.000  40.564  35.102  1.00  0.76           H  
ATOM   6220 2HB  PHE A 415     -14.962  39.238  35.559  1.00  0.76           H  
ATOM   6221  HD1 PHE A 415     -17.859  41.024  36.809  1.00  0.76           H  
ATOM   6222  HD2 PHE A 415     -15.955  37.435  36.185  1.00  0.76           H  
ATOM   6223  HE1 PHE A 415     -19.774  39.901  37.681  1.00  0.76           H  
ATOM   6224  HE2 PHE A 415     -17.934  36.190  37.085  1.00  0.76           H  
ATOM   6225  HZ  PHE A 415     -19.855  37.514  37.847  1.00  0.76           H  
ATOM   6226  N   ILE A 416     -13.726  39.411  38.314  1.00  0.77           N  
ATOM   6227  CA  ILE A 416     -13.472  38.722  39.562  1.00  0.77           C  
ATOM   6228  C   ILE A 416     -13.286  39.738  40.686  1.00  0.77           C  
ATOM   6229  O   ILE A 416     -13.819  39.531  41.775  1.00  0.77           O  
ATOM   6230  CB  ILE A 416     -12.253  37.806  39.493  1.00  0.77           C  
ATOM   6231  CG1 ILE A 416     -12.488  36.715  38.497  1.00  0.77           C  
ATOM   6232  CG2 ILE A 416     -11.988  37.199  40.877  1.00  0.77           C  
ATOM   6233  CD1 ILE A 416     -13.657  35.849  38.800  1.00  0.77           C  
ATOM   6234  H   ILE A 416     -13.105  39.324  37.506  1.00  0.77           H  
ATOM   6235  HA  ILE A 416     -14.340  38.109  39.799  1.00  0.77           H  
ATOM   6236  HB  ILE A 416     -11.384  38.380  39.165  1.00  0.77           H  
ATOM   6237 1HG1 ILE A 416     -12.629  37.158  37.509  1.00  0.77           H  
ATOM   6238 2HG1 ILE A 416     -11.608  36.095  38.478  1.00  0.77           H  
ATOM   6239 1HG2 ILE A 416     -11.114  36.547  40.833  1.00  0.77           H  
ATOM   6240 2HG2 ILE A 416     -11.801  38.002  41.592  1.00  0.77           H  
ATOM   6241 3HG2 ILE A 416     -12.854  36.622  41.197  1.00  0.77           H  
ATOM   6242 1HD1 ILE A 416     -13.712  35.104  38.035  1.00  0.77           H  
ATOM   6243 2HD1 ILE A 416     -13.525  35.372  39.772  1.00  0.77           H  
ATOM   6244 3HD1 ILE A 416     -14.567  36.448  38.805  1.00  0.77           H  
ATOM   6245  N   GLU A 417     -12.580  40.856  40.423  1.00  0.79           N  
ATOM   6246  CA  GLU A 417     -12.402  41.868  41.472  1.00  0.79           C  
ATOM   6247  C   GLU A 417     -13.755  42.424  41.922  1.00  0.79           C  
ATOM   6248  O   GLU A 417     -13.978  42.692  43.108  1.00  0.79           O  
ATOM   6249  CB  GLU A 417     -11.547  43.048  40.993  1.00  0.79           C  
ATOM   6250  CG  GLU A 417     -10.077  42.783  40.778  1.00  0.79           C  
ATOM   6251  CD  GLU A 417      -9.312  44.055  40.371  1.00  0.79           C  
ATOM   6252  OE1 GLU A 417      -9.815  45.160  40.588  1.00  0.79           O  
ATOM   6253  OE2 GLU A 417      -8.229  43.920  39.849  1.00  0.79           O  
ATOM   6254  H   GLU A 417     -12.149  40.984  39.506  1.00  0.79           H  
ATOM   6255  HA  GLU A 417     -11.913  41.401  42.325  1.00  0.79           H  
ATOM   6256 1HB  GLU A 417     -11.950  43.432  40.058  1.00  0.79           H  
ATOM   6257 2HB  GLU A 417     -11.617  43.834  41.717  1.00  0.79           H  
ATOM   6258 1HG  GLU A 417      -9.650  42.387  41.701  1.00  0.79           H  
ATOM   6259 2HG  GLU A 417      -9.963  42.028  40.004  1.00  0.79           H  
ATOM   6260  N   SER A 418     -14.670  42.581  40.975  1.00  0.81           N  
ATOM   6261  CA  SER A 418     -16.002  43.070  41.272  1.00  0.81           C  
ATOM   6262  C   SER A 418     -16.693  42.109  42.241  1.00  0.81           C  
ATOM   6263  O   SER A 418     -17.298  42.525  43.241  1.00  0.81           O  
ATOM   6264  CB  SER A 418     -16.761  43.202  39.978  1.00  0.81           C  
ATOM   6265  OG  SER A 418     -18.048  43.685  40.172  1.00  0.81           O  
ATOM   6266  H   SER A 418     -14.421  42.385  40.005  1.00  0.81           H  
ATOM   6267  HA  SER A 418     -15.926  44.051  41.742  1.00  0.81           H  
ATOM   6268 1HB  SER A 418     -16.208  43.869  39.344  1.00  0.81           H  
ATOM   6269 2HB  SER A 418     -16.815  42.256  39.479  1.00  0.81           H  
ATOM   6270  HG  SER A 418     -17.939  44.588  40.552  1.00  0.81           H  
ATOM   6271  N   LEU A 419     -16.579  40.806  41.967  1.00  0.82           N  
ATOM   6272  CA  LEU A 419     -17.168  39.822  42.860  1.00  0.82           C  
ATOM   6273  C   LEU A 419     -16.482  39.844  44.237  1.00  0.82           C  
ATOM   6274  O   LEU A 419     -17.161  39.804  45.266  1.00  0.82           O  
ATOM   6275  CB  LEU A 419     -17.067  38.417  42.257  1.00  0.82           C  
ATOM   6276  CG  LEU A 419     -17.918  38.145  41.010  1.00  0.82           C  
ATOM   6277  CD1 LEU A 419     -17.575  36.786  40.512  1.00  0.82           C  
ATOM   6278  CD2 LEU A 419     -19.397  38.242  41.347  1.00  0.82           C  
ATOM   6279  H   LEU A 419     -16.085  40.512  41.121  1.00  0.82           H  
ATOM   6280  HA  LEU A 419     -18.221  40.067  42.994  1.00  0.82           H  
ATOM   6281 1HB  LEU A 419     -16.027  38.234  41.986  1.00  0.82           H  
ATOM   6282 2HB  LEU A 419     -17.350  37.691  43.018  1.00  0.82           H  
ATOM   6283  HG  LEU A 419     -17.672  38.873  40.230  1.00  0.82           H  
ATOM   6284 1HD1 LEU A 419     -18.143  36.549  39.646  1.00  0.82           H  
ATOM   6285 2HD1 LEU A 419     -16.515  36.751  40.275  1.00  0.82           H  
ATOM   6286 3HD1 LEU A 419     -17.809  36.071  41.290  1.00  0.82           H  
ATOM   6287 1HD2 LEU A 419     -19.990  38.042  40.454  1.00  0.82           H  
ATOM   6288 2HD2 LEU A 419     -19.647  37.514  42.119  1.00  0.82           H  
ATOM   6289 3HD2 LEU A 419     -19.611  39.245  41.709  1.00  0.82           H  
ATOM   6290  N   GLU A 420     -15.146  40.006  44.263  1.00  0.84           N  
ATOM   6291  CA  GLU A 420     -14.379  40.037  45.520  1.00  0.84           C  
ATOM   6292  C   GLU A 420     -14.828  41.188  46.412  1.00  0.84           C  
ATOM   6293  O   GLU A 420     -14.882  41.059  47.635  1.00  0.84           O  
ATOM   6294  CB  GLU A 420     -12.866  40.204  45.267  1.00  0.84           C  
ATOM   6295  CG  GLU A 420     -12.111  39.015  44.651  1.00  0.84           C  
ATOM   6296  CD  GLU A 420     -10.668  39.346  44.303  1.00  0.84           C  
ATOM   6297  OE1 GLU A 420     -10.300  40.495  44.387  1.00  0.84           O  
ATOM   6298  OE2 GLU A 420      -9.934  38.445  43.966  1.00  0.84           O  
ATOM   6299  H   GLU A 420     -14.644  40.051  43.377  1.00  0.84           H  
ATOM   6300  HA  GLU A 420     -14.553  39.108  46.056  1.00  0.84           H  
ATOM   6301 1HB  GLU A 420     -12.710  41.056  44.618  1.00  0.84           H  
ATOM   6302 2HB  GLU A 420     -12.377  40.436  46.211  1.00  0.84           H  
ATOM   6303 1HG  GLU A 420     -12.077  38.223  45.362  1.00  0.84           H  
ATOM   6304 2HG  GLU A 420     -12.638  38.658  43.778  1.00  0.84           H  
ATOM   6305  N   ARG A 421     -15.176  42.313  45.793  1.00  0.85           N  
ATOM   6306  CA  ARG A 421     -15.615  43.489  46.525  1.00  0.85           C  
ATOM   6307  C   ARG A 421     -17.107  43.483  46.872  1.00  0.85           C  
ATOM   6308  O   ARG A 421     -17.596  44.426  47.498  1.00  0.85           O  
ATOM   6309  CB  ARG A 421     -15.285  44.762  45.755  1.00  0.85           C  
ATOM   6310  CG  ARG A 421     -13.790  45.088  45.654  1.00  0.85           C  
ATOM   6311  CD  ARG A 421     -13.547  46.494  45.150  1.00  0.85           C  
ATOM   6312  NE  ARG A 421     -13.961  46.701  43.760  1.00  0.85           N  
ATOM   6313  CZ  ARG A 421     -13.166  46.554  42.680  1.00  0.85           C  
ATOM   6314  NH1 ARG A 421     -11.894  46.220  42.825  1.00  0.85           N  
ATOM   6315  NH2 ARG A 421     -13.689  46.768  41.484  1.00  0.85           N  
ATOM   6316  H   ARG A 421     -15.078  42.364  44.777  1.00  0.85           H  
ATOM   6317  HA  ARG A 421     -15.056  43.518  47.459  1.00  0.85           H  
ATOM   6318 1HB  ARG A 421     -15.648  44.653  44.730  1.00  0.85           H  
ATOM   6319 2HB  ARG A 421     -15.797  45.612  46.199  1.00  0.85           H  
ATOM   6320 1HG  ARG A 421     -13.334  44.984  46.638  1.00  0.85           H  
ATOM   6321 2HG  ARG A 421     -13.321  44.384  44.963  1.00  0.85           H  
ATOM   6322 1HD  ARG A 421     -14.097  47.200  45.770  1.00  0.85           H  
ATOM   6323 2HD  ARG A 421     -12.481  46.711  45.221  1.00  0.85           H  
ATOM   6324  HE  ARG A 421     -14.942  46.965  43.573  1.00  0.85           H  
ATOM   6325 1HH1 ARG A 421     -11.524  46.069  43.751  1.00  0.85           H  
ATOM   6326 2HH1 ARG A 421     -11.272  46.113  42.003  1.00  0.85           H  
ATOM   6327 1HH2 ARG A 421     -14.678  47.040  41.431  1.00  0.85           H  
ATOM   6328 2HH2 ARG A 421     -13.135  46.672  40.649  1.00  0.85           H  
ATOM   6329  N   GLY A 422     -17.845  42.446  46.460  1.00  0.86           N  
ATOM   6330  CA  GLY A 422     -19.272  42.368  46.752  1.00  0.86           C  
ATOM   6331  C   GLY A 422     -20.143  43.306  45.915  1.00  0.86           C  
ATOM   6332  O   GLY A 422     -21.231  43.686  46.350  1.00  0.86           O  
ATOM   6333  H   GLY A 422     -17.414  41.668  45.965  1.00  0.86           H  
ATOM   6334 1HA  GLY A 422     -19.600  41.339  46.595  1.00  0.86           H  
ATOM   6335 2HA  GLY A 422     -19.428  42.583  47.808  1.00  0.86           H  
ATOM   6336  N   GLU A 423     -19.671  43.705  44.730  1.00  0.88           N  
ATOM   6337  CA  GLU A 423     -20.425  44.641  43.895  1.00  0.88           C  
ATOM   6338  C   GLU A 423     -21.693  44.027  43.286  1.00  0.88           C  
ATOM   6339  O   GLU A 423     -22.615  44.753  42.919  1.00  0.88           O  
ATOM   6340  CB  GLU A 423     -19.523  45.200  42.802  1.00  0.88           C  
ATOM   6341  CG  GLU A 423     -18.386  46.104  43.315  1.00  0.88           C  
ATOM   6342  CD  GLU A 423     -17.453  46.634  42.212  1.00  0.88           C  
ATOM   6343  OE1 GLU A 423     -17.639  46.258  41.080  1.00  0.88           O  
ATOM   6344  OE2 GLU A 423     -16.565  47.412  42.501  1.00  0.88           O  
ATOM   6345  H   GLU A 423     -18.775  43.348  44.389  1.00  0.88           H  
ATOM   6346  HA  GLU A 423     -20.737  45.471  44.529  1.00  0.88           H  
ATOM   6347 1HB  GLU A 423     -19.061  44.371  42.299  1.00  0.88           H  
ATOM   6348 2HB  GLU A 423     -20.114  45.747  42.072  1.00  0.88           H  
ATOM   6349 1HG  GLU A 423     -18.822  46.941  43.849  1.00  0.88           H  
ATOM   6350 2HG  GLU A 423     -17.812  45.515  44.024  1.00  0.88           H  
ATOM   6351  N   ILE A 424     -21.716  42.700  43.156  1.00  0.90           N  
ATOM   6352  CA  ILE A 424     -22.869  41.966  42.624  1.00  0.90           C  
ATOM   6353  C   ILE A 424     -23.494  41.153  43.749  1.00  0.90           C  
ATOM   6354  O   ILE A 424     -22.809  40.357  44.400  1.00  0.90           O  
ATOM   6355  CB  ILE A 424     -22.466  41.078  41.445  1.00  0.90           C  
ATOM   6356  CG1 ILE A 424     -21.908  41.975  40.335  1.00  0.90           C  
ATOM   6357  CG2 ILE A 424     -23.682  40.276  40.944  1.00  0.90           C  
ATOM   6358  CD1 ILE A 424     -21.309  41.237  39.230  1.00  0.90           C  
ATOM   6359  H   ILE A 424     -20.905  42.185  43.461  1.00  0.90           H  
ATOM   6360  HA  ILE A 424     -23.616  42.680  42.273  1.00  0.90           H  
ATOM   6361  HB  ILE A 424     -21.682  40.397  41.758  1.00  0.90           H  
ATOM   6362 1HG1 ILE A 424     -22.717  42.595  39.949  1.00  0.90           H  
ATOM   6363 2HG1 ILE A 424     -21.138  42.629  40.752  1.00  0.90           H  
ATOM   6364 1HG2 ILE A 424     -23.390  39.648  40.105  1.00  0.90           H  
ATOM   6365 2HG2 ILE A 424     -24.068  39.654  41.749  1.00  0.90           H  
ATOM   6366 3HG2 ILE A 424     -24.464  40.971  40.627  1.00  0.90           H  
ATOM   6367 1HD1 ILE A 424     -20.932  41.936  38.480  1.00  0.90           H  
ATOM   6368 2HD1 ILE A 424     -20.486  40.641  39.625  1.00  0.90           H  
ATOM   6369 3HD1 ILE A 424     -22.054  40.586  38.779  1.00  0.90           H  
ATOM   6370  N   LYS A 425     -24.780  41.389  44.004  1.00  0.92           N  
ATOM   6371  CA  LYS A 425     -25.426  40.793  45.169  1.00  0.92           C  
ATOM   6372  C   LYS A 425     -26.538  39.771  44.920  1.00  0.92           C  
ATOM   6373  O   LYS A 425     -27.179  39.733  43.875  1.00  0.92           O  
ATOM   6374  CB  LYS A 425     -25.947  41.933  46.036  1.00  0.92           C  
ATOM   6375  CG  LYS A 425     -24.810  42.818  46.569  1.00  0.92           C  
ATOM   6376  CD  LYS A 425     -25.307  43.944  47.446  1.00  0.92           C  
ATOM   6377  CE  LYS A 425     -24.139  44.801  47.919  1.00  0.92           C  
ATOM   6378  NZ  LYS A 425     -24.583  45.928  48.780  1.00  0.92           N  
ATOM   6379  H   LYS A 425     -25.295  42.055  43.412  1.00  0.92           H  
ATOM   6380  HA  LYS A 425     -24.654  40.276  45.738  1.00  0.92           H  
ATOM   6381 1HB  LYS A 425     -26.619  42.563  45.447  1.00  0.92           H  
ATOM   6382 2HB  LYS A 425     -26.508  41.538  46.879  1.00  0.92           H  
ATOM   6383 1HG  LYS A 425     -24.103  42.209  47.135  1.00  0.92           H  
ATOM   6384 2HG  LYS A 425     -24.271  43.261  45.725  1.00  0.92           H  
ATOM   6385 1HD  LYS A 425     -25.999  44.567  46.876  1.00  0.92           H  
ATOM   6386 2HD  LYS A 425     -25.829  43.538  48.311  1.00  0.92           H  
ATOM   6387 1HE  LYS A 425     -23.446  44.176  48.481  1.00  0.92           H  
ATOM   6388 2HE  LYS A 425     -23.617  45.203  47.046  1.00  0.92           H  
ATOM   6389 1HZ  LYS A 425     -23.775  46.463  49.065  1.00  0.92           H  
ATOM   6390 2HZ  LYS A 425     -25.214  46.520  48.260  1.00  0.92           H  
ATOM   6391 3HZ  LYS A 425     -25.054  45.566  49.595  1.00  0.92           H  
ATOM   6392  N   LYS A 426     -26.798  38.966  45.951  1.00  0.91           N  
ATOM   6393  CA  LYS A 426     -27.853  37.946  45.962  1.00  0.91           C  
ATOM   6394  C   LYS A 426     -29.255  38.543  45.857  1.00  0.91           C  
ATOM   6395  O   LYS A 426     -30.219  37.849  45.553  1.00  0.91           O  
ATOM   6396  CB  LYS A 426     -27.750  37.108  47.233  1.00  0.91           C  
ATOM   6397  CG  LYS A 426     -26.534  36.201  47.314  1.00  0.91           C  
ATOM   6398  CD  LYS A 426     -26.505  35.458  48.639  1.00  0.91           C  
ATOM   6399  CE  LYS A 426     -25.312  34.543  48.723  1.00  0.91           C  
ATOM   6400  NZ  LYS A 426     -25.227  33.843  50.031  1.00  0.91           N  
ATOM   6401  H   LYS A 426     -26.220  39.052  46.776  1.00  0.91           H  
ATOM   6402  HA  LYS A 426     -27.716  37.296  45.099  1.00  0.91           H  
ATOM   6403 1HB  LYS A 426     -27.739  37.764  48.103  1.00  0.91           H  
ATOM   6404 2HB  LYS A 426     -28.634  36.475  47.313  1.00  0.91           H  
ATOM   6405 1HG  LYS A 426     -26.571  35.463  46.505  1.00  0.91           H  
ATOM   6406 2HG  LYS A 426     -25.622  36.787  47.205  1.00  0.91           H  
ATOM   6407 1HD  LYS A 426     -26.461  36.175  49.459  1.00  0.91           H  
ATOM   6408 2HD  LYS A 426     -27.411  34.865  48.743  1.00  0.91           H  
ATOM   6409 1HE  LYS A 426     -25.392  33.805  47.934  1.00  0.91           H  
ATOM   6410 2HE  LYS A 426     -24.405  35.126  48.575  1.00  0.91           H  
ATOM   6411 1HZ  LYS A 426     -24.415  33.240  50.030  1.00  0.91           H  
ATOM   6412 2HZ  LYS A 426     -25.144  34.522  50.772  1.00  0.91           H  
ATOM   6413 3HZ  LYS A 426     -26.058  33.291  50.169  1.00  0.91           H  
ATOM   6414  N   GLY A 427     -29.373  39.825  46.167  1.00  0.89           N  
ATOM   6415  CA  GLY A 427     -30.647  40.520  46.133  1.00  0.89           C  
ATOM   6416  C   GLY A 427     -30.994  41.108  44.760  1.00  0.89           C  
ATOM   6417  O   GLY A 427     -32.012  41.792  44.633  1.00  0.89           O  
ATOM   6418  H   GLY A 427     -28.544  40.338  46.413  1.00  0.89           H  
ATOM   6419 1HA  GLY A 427     -31.436  39.834  46.439  1.00  0.89           H  
ATOM   6420 2HA  GLY A 427     -30.630  41.322  46.869  1.00  0.89           H  
ATOM   6421  N   GLU A 428     -30.170  40.860  43.730  1.00  0.84           N  
ATOM   6422  CA  GLU A 428     -30.453  41.461  42.427  1.00  0.84           C  
ATOM   6423  C   GLU A 428     -30.171  40.571  41.215  1.00  0.84           C  
ATOM   6424  O   GLU A 428     -29.256  39.750  41.208  1.00  0.84           O  
ATOM   6425  CB  GLU A 428     -29.626  42.744  42.304  1.00  0.84           C  
ATOM   6426  CG  GLU A 428     -28.130  42.505  42.422  1.00  0.84           C  
ATOM   6427  CD  GLU A 428     -27.286  43.738  42.380  1.00  0.84           C  
ATOM   6428  OE1 GLU A 428     -27.815  44.817  42.227  1.00  0.84           O  
ATOM   6429  OE2 GLU A 428     -26.090  43.595  42.541  1.00  0.84           O  
ATOM   6430  H   GLU A 428     -29.328  40.294  43.853  1.00  0.84           H  
ATOM   6431  HA  GLU A 428     -31.510  41.720  42.399  1.00  0.84           H  
ATOM   6432 1HB  GLU A 428     -29.818  43.212  41.337  1.00  0.84           H  
ATOM   6433 2HB  GLU A 428     -29.924  43.448  43.081  1.00  0.84           H  
ATOM   6434 1HG  GLU A 428     -27.961  42.023  43.372  1.00  0.84           H  
ATOM   6435 2HG  GLU A 428     -27.816  41.818  41.639  1.00  0.84           H  
ATOM   6436  N   LYS A 429     -30.940  40.804  40.148  1.00  0.78           N  
ATOM   6437  CA  LYS A 429     -30.739  40.094  38.887  1.00  0.78           C  
ATOM   6438  C   LYS A 429     -29.738  40.843  38.024  1.00  0.78           C  
ATOM   6439  O   LYS A 429     -29.969  42.002  37.639  1.00  0.78           O  
ATOM   6440  CB  LYS A 429     -32.056  39.934  38.138  1.00  0.78           C  
ATOM   6441  CG  LYS A 429     -33.153  39.172  38.875  1.00  0.78           C  
ATOM   6442  CD  LYS A 429     -32.824  37.688  39.033  1.00  0.78           C  
ATOM   6443  CE  LYS A 429     -33.996  36.932  39.667  1.00  0.78           C  
ATOM   6444  NZ  LYS A 429     -33.711  35.481  39.839  1.00  0.78           N  
ATOM   6445  H   LYS A 429     -31.678  41.488  40.220  1.00  0.78           H  
ATOM   6446  HA  LYS A 429     -30.331  39.105  39.097  1.00  0.78           H  
ATOM   6447 1HB  LYS A 429     -32.444  40.908  37.853  1.00  0.78           H  
ATOM   6448 2HB  LYS A 429     -31.858  39.386  37.225  1.00  0.78           H  
ATOM   6449 1HG  LYS A 429     -33.291  39.608  39.864  1.00  0.78           H  
ATOM   6450 2HG  LYS A 429     -34.086  39.267  38.319  1.00  0.78           H  
ATOM   6451 1HD  LYS A 429     -32.622  37.262  38.055  1.00  0.78           H  
ATOM   6452 2HD  LYS A 429     -31.932  37.559  39.656  1.00  0.78           H  
ATOM   6453 1HE  LYS A 429     -34.205  37.363  40.645  1.00  0.78           H  
ATOM   6454 2HE  LYS A 429     -34.874  37.045  39.034  1.00  0.78           H  
ATOM   6455 1HZ  LYS A 429     -34.497  35.026  40.265  1.00  0.78           H  
ATOM   6456 2HZ  LYS A 429     -33.520  35.054  38.948  1.00  0.78           H  
ATOM   6457 3HZ  LYS A 429     -32.892  35.361  40.449  1.00  0.78           H  
ATOM   6458  N   THR A 430     -28.635  40.178  37.726  1.00  0.71           N  
ATOM   6459  CA  THR A 430     -27.545  40.799  36.996  1.00  0.71           C  
ATOM   6460  C   THR A 430     -27.109  40.053  35.755  1.00  0.71           C  
ATOM   6461  O   THR A 430     -26.996  38.830  35.761  1.00  0.71           O  
ATOM   6462  CB  THR A 430     -26.337  40.983  37.932  1.00  0.71           C  
ATOM   6463  OG1 THR A 430     -26.700  41.845  39.017  1.00  0.71           O  
ATOM   6464  CG2 THR A 430     -25.173  41.532  37.203  1.00  0.71           C  
ATOM   6465  H   THR A 430     -28.545  39.212  38.061  1.00  0.71           H  
ATOM   6466  HA  THR A 430     -27.872  41.789  36.675  1.00  0.71           H  
ATOM   6467  HB  THR A 430     -26.053  40.035  38.342  1.00  0.71           H  
ATOM   6468  HG1 THR A 430     -27.049  41.314  39.750  1.00  0.71           H  
ATOM   6469 1HG2 THR A 430     -24.340  41.652  37.887  1.00  0.71           H  
ATOM   6470 2HG2 THR A 430     -24.880  40.865  36.410  1.00  0.71           H  
ATOM   6471 3HG2 THR A 430     -25.461  42.480  36.787  1.00  0.71           H  
ATOM   6472  N   VAL A 431     -26.863  40.803  34.692  1.00  0.65           N  
ATOM   6473  CA  VAL A 431     -26.278  40.216  33.508  1.00  0.65           C  
ATOM   6474  C   VAL A 431     -24.854  40.721  33.397  1.00  0.65           C  
ATOM   6475  O   VAL A 431     -24.603  41.903  33.188  1.00  0.65           O  
ATOM   6476  CB  VAL A 431     -27.030  40.590  32.227  1.00  0.65           C  
ATOM   6477  CG1 VAL A 431     -26.323  39.948  31.059  1.00  0.65           C  
ATOM   6478  CG2 VAL A 431     -28.467  40.122  32.293  1.00  0.65           C  
ATOM   6479  H   VAL A 431     -27.017  41.809  34.744  1.00  0.65           H  
ATOM   6480  HA  VAL A 431     -26.264  39.131  33.606  1.00  0.65           H  
ATOM   6481  HB  VAL A 431     -27.005  41.671  32.092  1.00  0.65           H  
ATOM   6482 1HG1 VAL A 431     -26.825  40.206  30.148  1.00  0.65           H  
ATOM   6483 2HG1 VAL A 431     -25.291  40.298  31.012  1.00  0.65           H  
ATOM   6484 3HG1 VAL A 431     -26.330  38.870  31.184  1.00  0.65           H  
ATOM   6485 1HG2 VAL A 431     -28.992  40.372  31.388  1.00  0.65           H  
ATOM   6486 2HG2 VAL A 431     -28.477  39.056  32.413  1.00  0.65           H  
ATOM   6487 3HG2 VAL A 431     -28.963  40.600  33.135  1.00  0.65           H  
ATOM   6488  N   VAL A 432     -23.917  39.836  33.544  1.00  0.61           N  
ATOM   6489  CA  VAL A 432     -22.539  40.236  33.499  1.00  0.61           C  
ATOM   6490  C   VAL A 432     -22.033  40.135  32.092  1.00  0.61           C  
ATOM   6491  O   VAL A 432     -22.271  39.126  31.433  1.00  0.61           O  
ATOM   6492  CB  VAL A 432     -21.715  39.353  34.414  1.00  0.61           C  
ATOM   6493  CG1 VAL A 432     -20.273  39.700  34.246  1.00  0.61           C  
ATOM   6494  CG2 VAL A 432     -22.173  39.540  35.842  1.00  0.61           C  
ATOM   6495  H   VAL A 432     -24.159  38.860  33.688  1.00  0.61           H  
ATOM   6496  HA  VAL A 432     -22.451  41.271  33.833  1.00  0.61           H  
ATOM   6497  HB  VAL A 432     -21.865  38.325  34.131  1.00  0.61           H  
ATOM   6498 1HG1 VAL A 432     -19.681  39.065  34.850  1.00  0.61           H  
ATOM   6499 2HG1 VAL A 432     -19.981  39.555  33.212  1.00  0.61           H  
ATOM   6500 3HG1 VAL A 432     -20.115  40.727  34.518  1.00  0.61           H  
ATOM   6501 1HG2 VAL A 432     -21.610  38.895  36.496  1.00  0.61           H  
ATOM   6502 2HG2 VAL A 432     -22.034  40.579  36.136  1.00  0.61           H  
ATOM   6503 3HG2 VAL A 432     -23.217  39.283  35.906  1.00  0.61           H  
ATOM   6504  N   ILE A 433     -21.387  41.180  31.607  1.00  0.58           N  
ATOM   6505  CA  ILE A 433     -20.829  41.126  30.274  1.00  0.58           C  
ATOM   6506  C   ILE A 433     -19.320  41.273  30.285  1.00  0.58           C  
ATOM   6507  O   ILE A 433     -18.800  42.311  30.696  1.00  0.58           O  
ATOM   6508  CB  ILE A 433     -21.423  42.197  29.349  1.00  0.58           C  
ATOM   6509  CG1 ILE A 433     -22.884  42.032  29.179  1.00  0.58           C  
ATOM   6510  CG2 ILE A 433     -20.766  42.117  28.060  1.00  0.58           C  
ATOM   6511  CD1 ILE A 433     -23.482  43.103  28.368  1.00  0.58           C  
ATOM   6512  H   ILE A 433     -21.246  42.000  32.198  1.00  0.58           H  
ATOM   6513  HA  ILE A 433     -21.069  40.163  29.843  1.00  0.58           H  
ATOM   6514  HB  ILE A 433     -21.251  43.175  29.782  1.00  0.58           H  
ATOM   6515 1HG1 ILE A 433     -23.050  41.116  28.681  1.00  0.58           H  
ATOM   6516 2HG1 ILE A 433     -23.380  42.002  30.151  1.00  0.58           H  
ATOM   6517 1HG2 ILE A 433     -21.153  42.892  27.403  1.00  0.58           H  
ATOM   6518 2HG2 ILE A 433     -19.716  42.252  28.208  1.00  0.58           H  
ATOM   6519 3HG2 ILE A 433     -20.953  41.135  27.638  1.00  0.58           H  
ATOM   6520 1HD1 ILE A 433     -24.499  42.903  28.243  1.00  0.58           H  
ATOM   6521 2HD1 ILE A 433     -23.351  44.051  28.858  1.00  0.58           H  
ATOM   6522 3HD1 ILE A 433     -23.007  43.126  27.389  1.00  0.58           H  
ATOM   6523  N   ILE A 434     -18.610  40.237  29.822  1.00  0.58           N  
ATOM   6524  CA  ILE A 434     -17.153  40.329  29.786  1.00  0.58           C  
ATOM   6525  C   ILE A 434     -16.754  40.497  28.323  1.00  0.58           C  
ATOM   6526  O   ILE A 434     -16.923  39.564  27.517  1.00  0.58           O  
ATOM   6527  CB  ILE A 434     -16.479  39.092  30.371  1.00  0.58           C  
ATOM   6528  CG1 ILE A 434     -17.070  38.781  31.736  1.00  0.58           C  
ATOM   6529  CG2 ILE A 434     -15.007  39.380  30.525  1.00  0.58           C  
ATOM   6530  CD1 ILE A 434     -16.961  39.847  32.691  1.00  0.58           C  
ATOM   6531  H   ILE A 434     -19.103  39.405  29.499  1.00  0.58           H  
ATOM   6532  HA  ILE A 434     -16.823  41.207  30.336  1.00  0.58           H  
ATOM   6533  HB  ILE A 434     -16.628  38.238  29.720  1.00  0.58           H  
ATOM   6534 1HG1 ILE A 434     -18.123  38.537  31.605  1.00  0.58           H  
ATOM   6535 2HG1 ILE A 434     -16.562  37.934  32.163  1.00  0.58           H  
ATOM   6536 1HG2 ILE A 434     -14.503  38.509  30.941  1.00  0.58           H  
ATOM   6537 2HG2 ILE A 434     -14.591  39.615  29.556  1.00  0.58           H  
ATOM   6538 3HG2 ILE A 434     -14.877  40.234  31.187  1.00  0.58           H  
ATOM   6539 1HD1 ILE A 434     -17.409  39.526  33.619  1.00  0.58           H  
ATOM   6540 2HD1 ILE A 434     -15.906  40.082  32.844  1.00  0.58           H  
ATOM   6541 3HD1 ILE A 434     -17.477  40.711  32.324  1.00  0.58           H  
ATOM   6542  N   ARG A 435     -16.264  41.683  28.000  1.00  0.58           N  
ATOM   6543  CA  ARG A 435     -15.973  42.093  26.631  1.00  0.58           C  
ATOM   6544  C   ARG A 435     -14.496  42.002  26.284  1.00  0.58           C  
ATOM   6545  O   ARG A 435     -13.650  42.110  27.161  1.00  0.58           O  
ATOM   6546  CB  ARG A 435     -16.407  43.530  26.498  1.00  0.58           C  
ATOM   6547  CG  ARG A 435     -17.766  43.728  26.938  1.00  0.58           C  
ATOM   6548  CD  ARG A 435     -18.275  45.011  26.632  1.00  0.58           C  
ATOM   6549  NE  ARG A 435     -17.560  46.103  27.236  1.00  0.58           N  
ATOM   6550  CZ  ARG A 435     -17.983  47.355  27.150  1.00  0.58           C  
ATOM   6551  NH1 ARG A 435     -19.126  47.613  26.544  1.00  0.58           N  
ATOM   6552  NH2 ARG A 435     -17.247  48.312  27.671  1.00  0.58           N  
ATOM   6553  H   ARG A 435     -16.130  42.376  28.741  1.00  0.58           H  
ATOM   6554  HA  ARG A 435     -16.538  41.461  25.946  1.00  0.58           H  
ATOM   6555 1HB  ARG A 435     -15.774  44.164  27.114  1.00  0.58           H  
ATOM   6556 2HB  ARG A 435     -16.323  43.861  25.467  1.00  0.58           H  
ATOM   6557 1HG  ARG A 435     -18.375  42.982  26.472  1.00  0.58           H  
ATOM   6558 2HG  ARG A 435     -17.798  43.608  28.025  1.00  0.58           H  
ATOM   6559 1HD  ARG A 435     -18.225  45.129  25.571  1.00  0.58           H  
ATOM   6560 2HD  ARG A 435     -19.312  45.069  26.964  1.00  0.58           H  
ATOM   6561  HE  ARG A 435     -16.648  45.952  27.711  1.00  0.58           H  
ATOM   6562 1HH1 ARG A 435     -19.699  46.839  26.153  1.00  0.58           H  
ATOM   6563 2HH1 ARG A 435     -19.453  48.571  26.462  1.00  0.58           H  
ATOM   6564 1HH2 ARG A 435     -16.348  48.049  28.124  1.00  0.58           H  
ATOM   6565 2HH2 ARG A 435     -17.538  49.272  27.620  1.00  0.58           H  
ATOM   6566  N   TYR A 436     -14.186  41.902  24.985  1.00  0.59           N  
ATOM   6567  CA  TYR A 436     -12.829  41.967  24.445  1.00  0.59           C  
ATOM   6568  C   TYR A 436     -11.991  40.759  24.845  1.00  0.59           C  
ATOM   6569  O   TYR A 436     -10.753  40.811  24.807  1.00  0.59           O  
ATOM   6570  CB  TYR A 436     -12.122  43.278  24.865  1.00  0.59           C  
ATOM   6571  CG  TYR A 436     -12.917  44.554  24.530  1.00  0.59           C  
ATOM   6572  CD1 TYR A 436     -13.567  45.226  25.537  1.00  0.59           C  
ATOM   6573  CD2 TYR A 436     -13.012  45.021  23.227  1.00  0.59           C  
ATOM   6574  CE1 TYR A 436     -14.303  46.352  25.265  1.00  0.59           C  
ATOM   6575  CE2 TYR A 436     -13.757  46.164  22.946  1.00  0.59           C  
ATOM   6576  CZ  TYR A 436     -14.402  46.824  23.971  1.00  0.59           C  
ATOM   6577  OH  TYR A 436     -15.148  47.954  23.739  1.00  0.59           O  
ATOM   6578  H   TYR A 436     -14.922  41.698  24.302  1.00  0.59           H  
ATOM   6579  HA  TYR A 436     -12.904  41.957  23.358  1.00  0.59           H  
ATOM   6580 1HB  TYR A 436     -11.909  43.277  25.935  1.00  0.59           H  
ATOM   6581 2HB  TYR A 436     -11.163  43.341  24.358  1.00  0.59           H  
ATOM   6582  HD1 TYR A 436     -13.497  44.862  26.562  1.00  0.59           H  
ATOM   6583  HD2 TYR A 436     -12.507  44.490  22.432  1.00  0.59           H  
ATOM   6584  HE1 TYR A 436     -14.811  46.871  26.080  1.00  0.59           H  
ATOM   6585  HE2 TYR A 436     -13.837  46.533  21.924  1.00  0.59           H  
ATOM   6586  HH  TYR A 436     -15.485  48.289  24.579  1.00  0.59           H  
ATOM   6587  N   GLU A 437     -12.672  39.656  25.140  1.00  0.62           N  
ATOM   6588  CA  GLU A 437     -12.062  38.377  25.446  1.00  0.62           C  
ATOM   6589  C   GLU A 437     -12.123  37.471  24.211  1.00  0.62           C  
ATOM   6590  O   GLU A 437     -11.841  36.282  24.285  1.00  0.62           O  
ATOM   6591  CB  GLU A 437     -12.727  37.713  26.668  1.00  0.62           C  
ATOM   6592  CG  GLU A 437     -12.528  38.423  28.043  1.00  0.62           C  
ATOM   6593  CD  GLU A 437     -11.072  38.510  28.527  1.00  0.62           C  
ATOM   6594  OE1 GLU A 437     -10.208  38.051  27.824  1.00  0.62           O  
ATOM   6595  OE2 GLU A 437     -10.837  38.993  29.628  1.00  0.62           O  
ATOM   6596  H   GLU A 437     -13.695  39.685  25.118  1.00  0.62           H  
ATOM   6597  HA  GLU A 437     -11.013  38.540  25.684  1.00  0.62           H  
ATOM   6598 1HB  GLU A 437     -13.807  37.668  26.494  1.00  0.62           H  
ATOM   6599 2HB  GLU A 437     -12.381  36.693  26.761  1.00  0.62           H  
ATOM   6600 1HG  GLU A 437     -12.922  39.440  27.959  1.00  0.62           H  
ATOM   6601 2HG  GLU A 437     -13.114  37.887  28.785  1.00  0.62           H  
ATOM   6602  N   GLY A 438     -12.494  38.031  23.069  1.00  0.64           N  
ATOM   6603  CA  GLY A 438     -12.510  37.231  21.861  1.00  0.64           C  
ATOM   6604  C   GLY A 438     -11.070  37.135  21.361  1.00  0.64           C  
ATOM   6605  O   GLY A 438     -10.219  37.910  21.813  1.00  0.64           O  
ATOM   6606  H   GLY A 438     -12.761  39.004  23.052  1.00  0.64           H  
ATOM   6607 1HA  GLY A 438     -12.916  36.250  22.080  1.00  0.64           H  
ATOM   6608 2HA  GLY A 438     -13.150  37.707  21.118  1.00  0.64           H  
ATOM   6609  N   PRO A 439     -10.791  36.264  20.380  1.00  0.68           N  
ATOM   6610  CA  PRO A 439      -9.501  35.997  19.755  1.00  0.68           C  
ATOM   6611  C   PRO A 439      -8.897  37.169  18.966  1.00  0.68           C  
ATOM   6612  O   PRO A 439      -7.690  37.194  18.713  1.00  0.68           O  
ATOM   6613  CB  PRO A 439      -9.826  34.776  18.891  1.00  0.68           C  
ATOM   6614  CG  PRO A 439     -11.268  34.832  18.641  1.00  0.68           C  
ATOM   6615  CD  PRO A 439     -11.854  35.417  19.897  1.00  0.68           C  
ATOM   6616  HA  PRO A 439      -8.806  35.714  20.552  1.00  0.68           H  
ATOM   6617 1HB  PRO A 439      -9.265  34.792  17.990  1.00  0.68           H  
ATOM   6618 2HB  PRO A 439      -9.541  33.882  19.424  1.00  0.68           H  
ATOM   6619 1HG  PRO A 439     -11.449  35.444  17.746  1.00  0.68           H  
ATOM   6620 2HG  PRO A 439     -11.651  33.829  18.413  1.00  0.68           H  
ATOM   6621 1HD  PRO A 439     -12.750  35.960  19.675  1.00  0.68           H  
ATOM   6622 2HD  PRO A 439     -12.037  34.672  20.605  1.00  0.68           H  
ATOM   6623  N   LYS A 440      -9.714  38.159  18.593  1.00  0.72           N  
ATOM   6624  CA  LYS A 440      -9.187  39.347  17.921  1.00  0.72           C  
ATOM   6625  C   LYS A 440      -8.922  40.463  18.931  1.00  0.72           C  
ATOM   6626  O   LYS A 440      -8.621  41.593  18.563  1.00  0.72           O  
ATOM   6627  CB  LYS A 440     -10.139  39.843  16.850  1.00  0.72           C  
ATOM   6628  CG  LYS A 440     -10.304  38.906  15.674  1.00  0.72           C  
ATOM   6629  CD  LYS A 440     -11.283  39.477  14.676  1.00  0.72           C  
ATOM   6630  CE  LYS A 440     -11.336  38.653  13.436  1.00  0.72           C  
ATOM   6631  NZ  LYS A 440     -10.051  38.760  12.678  1.00  0.72           N  
ATOM   6632  H   LYS A 440     -10.728  38.119  18.741  1.00  0.72           H  
ATOM   6633  HA  LYS A 440      -8.239  39.090  17.447  1.00  0.72           H  
ATOM   6634 1HB  LYS A 440     -11.123  40.013  17.286  1.00  0.72           H  
ATOM   6635 2HB  LYS A 440      -9.787  40.802  16.466  1.00  0.72           H  
ATOM   6636 1HG  LYS A 440      -9.337  38.737  15.186  1.00  0.72           H  
ATOM   6637 2HG  LYS A 440     -10.688  37.945  16.031  1.00  0.72           H  
ATOM   6638 1HD  LYS A 440     -12.279  39.505  15.126  1.00  0.72           H  
ATOM   6639 2HD  LYS A 440     -10.989  40.492  14.417  1.00  0.72           H  
ATOM   6640 1HE  LYS A 440     -11.511  37.615  13.708  1.00  0.72           H  
ATOM   6641 2HE  LYS A 440     -12.155  38.994  12.805  1.00  0.72           H  
ATOM   6642 1HZ  LYS A 440     -10.087  38.191  11.844  1.00  0.72           H  
ATOM   6643 2HZ  LYS A 440      -9.887  39.721  12.423  1.00  0.72           H  
ATOM   6644 3HZ  LYS A 440      -9.280  38.430  13.267  1.00  0.72           H  
ATOM   6645  N   GLY A 441      -9.099  40.145  20.206  1.00  0.76           N  
ATOM   6646  CA  GLY A 441      -8.894  41.034  21.334  1.00  0.76           C  
ATOM   6647  C   GLY A 441      -7.629  40.560  22.018  1.00  0.76           C  
ATOM   6648  O   GLY A 441      -6.556  41.183  21.914  1.00  0.76           O  
ATOM   6649  H   GLY A 441      -9.365  39.192  20.451  1.00  0.76           H  
ATOM   6650 1HA  GLY A 441      -8.777  42.050  20.982  1.00  0.76           H  
ATOM   6651 2HA  GLY A 441      -9.743  40.988  22.015  1.00  0.76           H  
ATOM   6652  N   GLY A 442      -7.792  39.494  22.799  1.00  0.79           N  
ATOM   6653  CA  GLY A 442      -6.647  38.844  23.404  1.00  0.79           C  
ATOM   6654  C   GLY A 442      -6.221  37.821  22.355  1.00  0.79           C  
ATOM   6655  O   GLY A 442      -7.011  37.520  21.472  1.00  0.79           O  
ATOM   6656  H   GLY A 442      -8.715  39.054  22.839  1.00  0.79           H  
ATOM   6657 1HA  GLY A 442      -5.864  39.573  23.603  1.00  0.79           H  
ATOM   6658 2HA  GLY A 442      -6.936  38.355  24.335  1.00  0.79           H  
ATOM   6659  N   PRO A 443      -5.066  37.179  22.475  1.00  0.82           N  
ATOM   6660  CA  PRO A 443      -4.540  36.186  21.548  1.00  0.82           C  
ATOM   6661  C   PRO A 443      -5.108  34.806  21.755  1.00  0.82           C  
ATOM   6662  O   PRO A 443      -4.378  33.841  21.973  1.00  0.82           O  
ATOM   6663  CB  PRO A 443      -3.088  36.233  21.868  1.00  0.82           C  
ATOM   6664  CG  PRO A 443      -3.066  36.520  23.346  1.00  0.82           C  
ATOM   6665  CD  PRO A 443      -4.221  37.456  23.593  1.00  0.82           C  
ATOM   6666  HA  PRO A 443      -4.723  36.500  20.523  1.00  0.82           H  
ATOM   6667 1HB  PRO A 443      -2.631  35.285  21.576  1.00  0.82           H  
ATOM   6668 2HB  PRO A 443      -2.626  37.020  21.258  1.00  0.82           H  
ATOM   6669 1HG  PRO A 443      -3.212  35.590  23.880  1.00  0.82           H  
ATOM   6670 2HG  PRO A 443      -2.094  36.914  23.640  1.00  0.82           H  
ATOM   6671 1HD  PRO A 443      -4.730  37.192  24.521  1.00  0.82           H  
ATOM   6672 2HD  PRO A 443      -3.910  38.482  23.575  1.00  0.82           H  
ATOM   6673  N   GLY A 444      -6.411  34.729  21.649  1.00  0.85           N  
ATOM   6674  CA  GLY A 444      -7.163  33.512  21.865  1.00  0.85           C  
ATOM   6675  C   GLY A 444      -8.363  33.835  22.716  1.00  0.85           C  
ATOM   6676  O   GLY A 444      -8.459  34.925  23.275  1.00  0.85           O  
ATOM   6677  H   GLY A 444      -6.903  35.592  21.426  1.00  0.85           H  
ATOM   6678 1HA  GLY A 444      -7.499  33.119  20.916  1.00  0.85           H  
ATOM   6679 2HA  GLY A 444      -6.545  32.753  22.332  1.00  0.85           H  
ATOM   6680  N   MET A 445      -9.275  32.890  22.816  1.00  0.87           N  
ATOM   6681  CA  MET A 445     -10.509  33.111  23.529  1.00  0.87           C  
ATOM   6682  C   MET A 445     -10.414  32.280  24.834  1.00  0.87           C  
ATOM   6683  O   MET A 445     -10.463  31.042  24.781  1.00  0.87           O  
ATOM   6684  CB  MET A 445     -11.636  32.631  22.637  1.00  0.87           C  
ATOM   6685  CG  MET A 445     -12.952  33.039  23.010  1.00  0.87           C  
ATOM   6686  SD  MET A 445     -14.295  32.299  21.989  1.00  0.87           S  
ATOM   6687  CE  MET A 445     -14.150  32.873  20.363  1.00  0.87           C  
ATOM   6688  H   MET A 445      -9.125  32.013  22.348  1.00  0.87           H  
ATOM   6689  HA  MET A 445     -10.627  34.170  23.718  1.00  0.87           H  
ATOM   6690 1HB  MET A 445     -11.460  32.942  21.648  1.00  0.87           H  
ATOM   6691 2HB  MET A 445     -11.645  31.554  22.647  1.00  0.87           H  
ATOM   6692 1HG  MET A 445     -13.085  32.808  24.026  1.00  0.87           H  
ATOM   6693 2HG  MET A 445     -13.007  34.117  22.909  1.00  0.87           H  
ATOM   6694 1HE  MET A 445     -14.918  32.400  19.773  1.00  0.87           H  
ATOM   6695 2HE  MET A 445     -14.280  33.955  20.344  1.00  0.87           H  
ATOM   6696 3HE  MET A 445     -13.178  32.600  19.962  1.00  0.87           H  
ATOM   6697  N   PRO A 446     -10.252  32.915  26.007  1.00  0.88           N  
ATOM   6698  CA  PRO A 446      -9.958  32.301  27.283  1.00  0.88           C  
ATOM   6699  C   PRO A 446     -11.124  31.533  27.843  1.00  0.88           C  
ATOM   6700  O   PRO A 446     -12.278  31.904  27.609  1.00  0.88           O  
ATOM   6701  CB  PRO A 446      -9.691  33.516  28.166  1.00  0.88           C  
ATOM   6702  CG  PRO A 446     -10.499  34.594  27.584  1.00  0.88           C  
ATOM   6703  CD  PRO A 446     -10.500  34.338  26.101  1.00  0.88           C  
ATOM   6704  HA  PRO A 446      -9.068  31.660  27.192  1.00  0.88           H  
ATOM   6705 1HB  PRO A 446      -9.981  33.293  29.206  1.00  0.88           H  
ATOM   6706 2HB  PRO A 446      -8.640  33.767  28.164  1.00  0.88           H  
ATOM   6707 1HG  PRO A 446     -11.509  34.594  28.027  1.00  0.88           H  
ATOM   6708 2HG  PRO A 446     -10.050  35.567  27.835  1.00  0.88           H  
ATOM   6709 1HD  PRO A 446     -11.500  34.540  25.745  1.00  0.88           H  
ATOM   6710 2HD  PRO A 446      -9.721  34.938  25.596  1.00  0.88           H  
ATOM   6711  N   GLU A 447     -10.817  30.523  28.650  1.00  0.89           N  
ATOM   6712  CA  GLU A 447     -11.846  29.800  29.377  1.00  0.89           C  
ATOM   6713  C   GLU A 447     -12.279  30.600  30.578  1.00  0.89           C  
ATOM   6714  O   GLU A 447     -11.443  31.099  31.317  1.00  0.89           O  
ATOM   6715  CB  GLU A 447     -11.336  28.454  29.851  1.00  0.89           C  
ATOM   6716  CG  GLU A 447     -11.028  27.479  28.787  1.00  0.89           C  
ATOM   6717  CD  GLU A 447     -12.264  27.000  28.134  1.00  0.89           C  
ATOM   6718  OE1 GLU A 447     -13.315  27.209  28.653  1.00  0.89           O  
ATOM   6719  OE2 GLU A 447     -12.168  26.359  27.130  1.00  0.89           O  
ATOM   6720  H   GLU A 447      -9.848  30.264  28.778  1.00  0.89           H  
ATOM   6721  HA  GLU A 447     -12.710  29.658  28.725  1.00  0.89           H  
ATOM   6722 1HB  GLU A 447     -10.425  28.603  30.430  1.00  0.89           H  
ATOM   6723 2HB  GLU A 447     -12.080  28.007  30.511  1.00  0.89           H  
ATOM   6724 1HG  GLU A 447     -10.384  27.949  28.040  1.00  0.89           H  
ATOM   6725 2HG  GLU A 447     -10.492  26.636  29.220  1.00  0.89           H  
ATOM   6726  N   MET A 448     -13.572  30.644  30.816  1.00  0.89           N  
ATOM   6727  CA  MET A 448     -14.135  31.398  31.917  1.00  0.89           C  
ATOM   6728  C   MET A 448     -14.758  30.566  33.039  1.00  0.89           C  
ATOM   6729  O   MET A 448     -15.717  31.003  33.684  1.00  0.89           O  
ATOM   6730  CB  MET A 448     -15.093  32.416  31.339  1.00  0.89           C  
ATOM   6731  CG  MET A 448     -14.405  33.492  30.539  1.00  0.89           C  
ATOM   6732  SD  MET A 448     -15.552  34.586  29.791  1.00  0.89           S  
ATOM   6733  CE  MET A 448     -16.268  35.334  31.216  1.00  0.89           C  
ATOM   6734  H   MET A 448     -14.203  30.221  30.142  1.00  0.89           H  
ATOM   6735  HA  MET A 448     -13.317  31.963  32.369  1.00  0.89           H  
ATOM   6736 1HB  MET A 448     -15.767  31.924  30.670  1.00  0.89           H  
ATOM   6737 2HB  MET A 448     -15.679  32.875  32.105  1.00  0.89           H  
ATOM   6738 1HG  MET A 448     -13.740  34.062  31.187  1.00  0.89           H  
ATOM   6739 2HG  MET A 448     -13.802  33.034  29.750  1.00  0.89           H  
ATOM   6740 1HE  MET A 448     -17.034  36.030  30.900  1.00  0.89           H  
ATOM   6741 2HE  MET A 448     -16.714  34.569  31.835  1.00  0.89           H  
ATOM   6742 3HE  MET A 448     -15.490  35.852  31.782  1.00  0.89           H  
ATOM   6743  N   LEU A 449     -14.206  29.386  33.312  1.00  0.90           N  
ATOM   6744  CA  LEU A 449     -14.684  28.634  34.469  1.00  0.90           C  
ATOM   6745  C   LEU A 449     -14.459  29.428  35.731  1.00  0.90           C  
ATOM   6746  O   LEU A 449     -15.315  29.443  36.599  1.00  0.90           O  
ATOM   6747  CB  LEU A 449     -14.069  27.247  34.586  1.00  0.90           C  
ATOM   6748  CG  LEU A 449     -14.456  26.449  35.875  1.00  0.90           C  
ATOM   6749  CD1 LEU A 449     -15.979  26.341  36.044  1.00  0.90           C  
ATOM   6750  CD2 LEU A 449     -13.875  25.040  35.736  1.00  0.90           C  
ATOM   6751  H   LEU A 449     -13.447  29.038  32.738  1.00  0.90           H  
ATOM   6752  HA  LEU A 449     -15.758  28.483  34.356  1.00  0.90           H  
ATOM   6753 1HB  LEU A 449     -14.356  26.655  33.714  1.00  0.90           H  
ATOM   6754 2HB  LEU A 449     -13.008  27.352  34.599  1.00  0.90           H  
ATOM   6755  HG  LEU A 449     -14.041  26.947  36.746  1.00  0.90           H  
ATOM   6756 1HD1 LEU A 449     -16.207  25.770  36.942  1.00  0.90           H  
ATOM   6757 2HD1 LEU A 449     -16.401  27.341  36.139  1.00  0.90           H  
ATOM   6758 3HD1 LEU A 449     -16.407  25.864  35.197  1.00  0.90           H  
ATOM   6759 1HD2 LEU A 449     -14.116  24.458  36.617  1.00  0.90           H  
ATOM   6760 2HD2 LEU A 449     -14.300  24.556  34.855  1.00  0.90           H  
ATOM   6761 3HD2 LEU A 449     -12.795  25.105  35.622  1.00  0.90           H  
ATOM   6762  N   LYS A 450     -13.296  30.069  35.850  1.00  0.90           N  
ATOM   6763  CA  LYS A 450     -13.016  30.895  37.019  1.00  0.90           C  
ATOM   6764  C   LYS A 450     -14.239  31.775  37.412  1.00  0.90           C  
ATOM   6765  O   LYS A 450     -14.781  31.559  38.493  1.00  0.90           O  
ATOM   6766  CB  LYS A 450     -11.696  31.690  36.844  1.00  0.90           C  
ATOM   6767  CG  LYS A 450     -11.364  32.625  37.997  1.00  0.90           C  
ATOM   6768  CD  LYS A 450     -10.017  33.363  37.808  1.00  0.90           C  
ATOM   6769  CE  LYS A 450     -10.054  34.350  36.625  1.00  0.90           C  
ATOM   6770  NZ  LYS A 450      -8.867  35.298  36.626  1.00  0.90           N  
ATOM   6771  H   LYS A 450     -12.614  30.004  35.110  1.00  0.90           H  
ATOM   6772  HA  LYS A 450     -12.843  30.221  37.860  1.00  0.90           H  
ATOM   6773 1HB  LYS A 450     -10.875  30.974  36.820  1.00  0.90           H  
ATOM   6774 2HB  LYS A 450     -11.640  32.218  35.902  1.00  0.90           H  
ATOM   6775 1HG  LYS A 450     -12.154  33.351  38.122  1.00  0.90           H  
ATOM   6776 2HG  LYS A 450     -11.300  32.031  38.897  1.00  0.90           H  
ATOM   6777 1HD  LYS A 450      -9.764  33.908  38.718  1.00  0.90           H  
ATOM   6778 2HD  LYS A 450      -9.231  32.629  37.612  1.00  0.90           H  
ATOM   6779 1HE  LYS A 450     -10.038  33.779  35.714  1.00  0.90           H  
ATOM   6780 2HE  LYS A 450     -10.971  34.923  36.651  1.00  0.90           H  
ATOM   6781 1HZ  LYS A 450      -8.893  35.947  35.821  1.00  0.90           H  
ATOM   6782 2HZ  LYS A 450      -8.862  35.862  37.458  1.00  0.90           H  
ATOM   6783 3HZ  LYS A 450      -8.014  34.782  36.579  1.00  0.90           H  
ATOM   6784  N   PRO A 451     -14.690  32.794  36.630  1.00  0.89           N  
ATOM   6785  CA  PRO A 451     -15.850  33.601  36.950  1.00  0.89           C  
ATOM   6786  C   PRO A 451     -17.163  32.849  36.981  1.00  0.89           C  
ATOM   6787  O   PRO A 451     -18.044  33.221  37.752  1.00  0.89           O  
ATOM   6788  CB  PRO A 451     -15.854  34.622  35.815  1.00  0.89           C  
ATOM   6789  CG  PRO A 451     -15.130  33.985  34.741  1.00  0.89           C  
ATOM   6790  CD  PRO A 451     -14.042  33.210  35.427  1.00  0.89           C  
ATOM   6791  HA  PRO A 451     -15.689  34.097  37.906  1.00  0.89           H  
ATOM   6792 1HB  PRO A 451     -16.876  34.901  35.538  1.00  0.89           H  
ATOM   6793 2HB  PRO A 451     -15.327  35.495  36.142  1.00  0.89           H  
ATOM   6794 1HG  PRO A 451     -15.835  33.349  34.231  1.00  0.89           H  
ATOM   6795 2HG  PRO A 451     -14.772  34.700  34.009  1.00  0.89           H  
ATOM   6796 1HD  PRO A 451     -13.709  32.402  34.810  1.00  0.89           H  
ATOM   6797 2HD  PRO A 451     -13.237  33.898  35.682  1.00  0.89           H  
ATOM   6798  N   SER A 452     -17.304  31.732  36.257  1.00  0.89           N  
ATOM   6799  CA  SER A 452     -18.577  31.038  36.381  1.00  0.89           C  
ATOM   6800  C   SER A 452     -18.641  30.522  37.805  1.00  0.89           C  
ATOM   6801  O   SER A 452     -19.646  30.659  38.505  1.00  0.89           O  
ATOM   6802  CB  SER A 452     -18.722  29.889  35.401  1.00  0.89           C  
ATOM   6803  OG  SER A 452     -19.992  29.274  35.565  1.00  0.89           O  
ATOM   6804  H   SER A 452     -16.597  31.393  35.601  1.00  0.89           H  
ATOM   6805  HA  SER A 452     -19.392  31.745  36.223  1.00  0.89           H  
ATOM   6806 1HB  SER A 452     -18.604  30.244  34.376  1.00  0.89           H  
ATOM   6807 2HB  SER A 452     -17.938  29.160  35.588  1.00  0.89           H  
ATOM   6808  HG  SER A 452     -19.896  28.320  35.313  1.00  0.89           H  
ATOM   6809  N   ALA A 453     -17.544  29.899  38.217  1.00  0.89           N  
ATOM   6810  CA  ALA A 453     -17.395  29.348  39.536  1.00  0.89           C  
ATOM   6811  C   ALA A 453     -17.433  30.411  40.608  1.00  0.89           C  
ATOM   6812  O   ALA A 453     -17.989  30.182  41.676  1.00  0.89           O  
ATOM   6813  CB  ALA A 453     -16.118  28.578  39.620  1.00  0.89           C  
ATOM   6814  H   ALA A 453     -16.760  29.822  37.578  1.00  0.89           H  
ATOM   6815  HA  ALA A 453     -18.224  28.691  39.714  1.00  0.89           H  
ATOM   6816 1HB  ALA A 453     -16.069  28.165  40.588  1.00  0.89           H  
ATOM   6817 2HB  ALA A 453     -16.118  27.788  38.873  1.00  0.89           H  
ATOM   6818 3HB  ALA A 453     -15.270  29.237  39.452  1.00  0.89           H  
ATOM   6819  N   ALA A 454     -16.848  31.581  40.352  1.00  0.89           N  
ATOM   6820  CA  ALA A 454     -16.893  32.635  41.352  1.00  0.89           C  
ATOM   6821  C   ALA A 454     -18.352  33.043  41.605  1.00  0.89           C  
ATOM   6822  O   ALA A 454     -18.773  33.218  42.755  1.00  0.89           O  
ATOM   6823  CB  ALA A 454     -16.030  33.797  40.921  1.00  0.89           C  
ATOM   6824  H   ALA A 454     -16.349  31.721  39.475  1.00  0.89           H  
ATOM   6825  HA  ALA A 454     -16.495  32.246  42.270  1.00  0.89           H  
ATOM   6826 1HB  ALA A 454     -16.037  34.564  41.690  1.00  0.89           H  
ATOM   6827 2HB  ALA A 454     -15.007  33.449  40.765  1.00  0.89           H  
ATOM   6828 3HB  ALA A 454     -16.422  34.195  40.000  1.00  0.89           H  
ATOM   6829  N   ILE A 455     -19.148  33.103  40.533  1.00  0.90           N  
ATOM   6830  CA  ILE A 455     -20.565  33.414  40.646  1.00  0.90           C  
ATOM   6831  C   ILE A 455     -21.284  32.286  41.411  1.00  0.90           C  
ATOM   6832  O   ILE A 455     -22.036  32.542  42.360  1.00  0.90           O  
ATOM   6833  CB  ILE A 455     -21.189  33.615  39.241  1.00  0.90           C  
ATOM   6834  CG1 ILE A 455     -20.657  34.870  38.563  1.00  0.90           C  
ATOM   6835  CG2 ILE A 455     -22.668  33.683  39.310  1.00  0.90           C  
ATOM   6836  CD1 ILE A 455     -21.035  34.922  37.094  1.00  0.90           C  
ATOM   6837  H   ILE A 455     -18.752  32.957  39.604  1.00  0.90           H  
ATOM   6838  HA  ILE A 455     -20.675  34.340  41.206  1.00  0.90           H  
ATOM   6839  HB  ILE A 455     -20.911  32.768  38.623  1.00  0.90           H  
ATOM   6840 1HG1 ILE A 455     -21.062  35.746  39.067  1.00  0.90           H  
ATOM   6841 2HG1 ILE A 455     -19.578  34.892  38.651  1.00  0.90           H  
ATOM   6842 1HG2 ILE A 455     -23.067  33.777  38.305  1.00  0.90           H  
ATOM   6843 2HG2 ILE A 455     -23.026  32.781  39.764  1.00  0.90           H  
ATOM   6844 3HG2 ILE A 455     -22.965  34.534  39.887  1.00  0.90           H  
ATOM   6845 1HD1 ILE A 455     -20.649  35.813  36.620  1.00  0.90           H  
ATOM   6846 2HD1 ILE A 455     -20.615  34.043  36.615  1.00  0.90           H  
ATOM   6847 3HD1 ILE A 455     -22.112  34.903  36.991  1.00  0.90           H  
ATOM   6848  N   MET A 456     -21.005  31.018  41.055  1.00  0.90           N  
ATOM   6849  CA  MET A 456     -21.642  29.899  41.761  1.00  0.90           C  
ATOM   6850  C   MET A 456     -21.270  29.866  43.234  1.00  0.90           C  
ATOM   6851  O   MET A 456     -22.124  29.675  44.102  1.00  0.90           O  
ATOM   6852  CB  MET A 456     -21.189  28.550  41.188  1.00  0.90           C  
ATOM   6853  CG  MET A 456     -21.710  28.203  39.842  1.00  0.90           C  
ATOM   6854  SD  MET A 456     -21.332  26.467  39.310  1.00  0.90           S  
ATOM   6855  CE  MET A 456     -19.606  26.456  38.801  1.00  0.90           C  
ATOM   6856  H   MET A 456     -20.382  30.838  40.265  1.00  0.90           H  
ATOM   6857  HA  MET A 456     -22.721  30.001  41.675  1.00  0.90           H  
ATOM   6858 1HB  MET A 456     -20.108  28.533  41.137  1.00  0.90           H  
ATOM   6859 2HB  MET A 456     -21.490  27.754  41.867  1.00  0.90           H  
ATOM   6860 1HG  MET A 456     -22.782  28.317  39.890  1.00  0.90           H  
ATOM   6861 2HG  MET A 456     -21.326  28.892  39.092  1.00  0.90           H  
ATOM   6862 1HE  MET A 456     -19.334  25.465  38.459  1.00  0.90           H  
ATOM   6863 2HE  MET A 456     -19.455  27.177  37.988  1.00  0.90           H  
ATOM   6864 3HE  MET A 456     -18.987  26.709  39.634  1.00  0.90           H  
ATOM   6865  N   GLY A 457     -19.994  30.091  43.515  1.00  0.91           N  
ATOM   6866  CA  GLY A 457     -19.444  30.060  44.857  1.00  0.91           C  
ATOM   6867  C   GLY A 457     -20.099  31.093  45.738  1.00  0.91           C  
ATOM   6868  O   GLY A 457     -20.379  30.833  46.908  1.00  0.91           O  
ATOM   6869  H   GLY A 457     -19.356  30.265  42.753  1.00  0.91           H  
ATOM   6870 1HA  GLY A 457     -19.576  29.067  45.282  1.00  0.91           H  
ATOM   6871 2HA  GLY A 457     -18.380  30.250  44.801  1.00  0.91           H  
ATOM   6872  N   ALA A 458     -20.439  32.230  45.132  1.00  0.93           N  
ATOM   6873  CA  ALA A 458     -21.078  33.345  45.801  1.00  0.93           C  
ATOM   6874  C   ALA A 458     -22.571  33.125  46.008  1.00  0.93           C  
ATOM   6875  O   ALA A 458     -23.236  33.958  46.623  1.00  0.93           O  
ATOM   6876  CB  ALA A 458     -20.847  34.609  44.981  1.00  0.93           C  
ATOM   6877  H   ALA A 458     -20.157  32.365  44.158  1.00  0.93           H  
ATOM   6878  HA  ALA A 458     -20.635  33.444  46.785  1.00  0.93           H  
ATOM   6879 1HB  ALA A 458     -21.296  35.463  45.484  1.00  0.93           H  
ATOM   6880 2HB  ALA A 458     -19.777  34.777  44.858  1.00  0.93           H  
ATOM   6881 3HB  ALA A 458     -21.298  34.478  44.003  1.00  0.93           H  
ATOM   6882  N   GLY A 459     -23.114  32.025  45.478  1.00  0.94           N  
ATOM   6883  CA  GLY A 459     -24.529  31.728  45.601  1.00  0.94           C  
ATOM   6884  C   GLY A 459     -25.358  32.573  44.654  1.00  0.94           C  
ATOM   6885  O   GLY A 459     -26.554  32.764  44.878  1.00  0.94           O  
ATOM   6886  H   GLY A 459     -22.534  31.344  44.993  1.00  0.94           H  
ATOM   6887 1HA  GLY A 459     -24.686  30.671  45.377  1.00  0.94           H  
ATOM   6888 2HA  GLY A 459     -24.851  31.888  46.626  1.00  0.94           H  
ATOM   6889  N   LEU A 460     -24.707  33.110  43.622  1.00  0.95           N  
ATOM   6890  CA  LEU A 460     -25.320  33.988  42.644  1.00  0.95           C  
ATOM   6891  C   LEU A 460     -25.680  33.305  41.326  1.00  0.95           C  
ATOM   6892  O   LEU A 460     -26.239  33.940  40.441  1.00  0.95           O  
ATOM   6893  CB  LEU A 460     -24.335  35.114  42.337  1.00  0.95           C  
ATOM   6894  CG  LEU A 460     -23.932  36.022  43.442  1.00  0.95           C  
ATOM   6895  CD1 LEU A 460     -22.863  36.966  42.916  1.00  0.95           C  
ATOM   6896  CD2 LEU A 460     -25.109  36.773  43.908  1.00  0.95           C  
ATOM   6897  H   LEU A 460     -23.718  32.893  43.486  1.00  0.95           H  
ATOM   6898  HA  LEU A 460     -26.229  34.402  43.079  1.00  0.95           H  
ATOM   6899 1HB  LEU A 460     -23.422  34.654  42.008  1.00  0.95           H  
ATOM   6900 2HB  LEU A 460     -24.725  35.712  41.548  1.00  0.95           H  
ATOM   6901  HG  LEU A 460     -23.528  35.451  44.269  1.00  0.95           H  
ATOM   6902 1HD1 LEU A 460     -22.551  37.653  43.709  1.00  0.95           H  
ATOM   6903 2HD1 LEU A 460     -22.004  36.389  42.576  1.00  0.95           H  
ATOM   6904 3HD1 LEU A 460     -23.263  37.530  42.088  1.00  0.95           H  
ATOM   6905 1HD2 LEU A 460     -24.799  37.436  44.709  1.00  0.95           H  
ATOM   6906 2HD2 LEU A 460     -25.528  37.360  43.086  1.00  0.95           H  
ATOM   6907 3HD2 LEU A 460     -25.855  36.073  44.270  1.00  0.95           H  
ATOM   6908  N   GLY A 461     -25.400  32.013  41.187  1.00  0.93           N  
ATOM   6909  CA  GLY A 461     -25.601  31.318  39.905  1.00  0.93           C  
ATOM   6910  C   GLY A 461     -26.969  31.561  39.279  1.00  0.93           C  
ATOM   6911  O   GLY A 461     -27.076  32.109  38.184  1.00  0.93           O  
ATOM   6912  H   GLY A 461     -24.993  31.516  41.965  1.00  0.93           H  
ATOM   6913 1HA  GLY A 461     -24.834  31.619  39.197  1.00  0.93           H  
ATOM   6914 2HA  GLY A 461     -25.465  30.246  40.058  1.00  0.93           H  
ATOM   6915  N   GLN A 462     -28.018  31.241  40.008  1.00  0.90           N  
ATOM   6916  CA  GLN A 462     -29.384  31.357  39.514  1.00  0.90           C  
ATOM   6917  C   GLN A 462     -29.847  32.809  39.291  1.00  0.90           C  
ATOM   6918  O   GLN A 462     -30.891  33.040  38.670  1.00  0.90           O  
ATOM   6919  CB  GLN A 462     -30.300  30.664  40.523  1.00  0.90           C  
ATOM   6920  CG  GLN A 462     -30.430  31.452  41.824  1.00  0.90           C  
ATOM   6921  CD  GLN A 462     -29.233  31.279  42.761  1.00  0.90           C  
ATOM   6922  OE1 GLN A 462     -28.575  30.223  42.779  1.00  0.90           O  
ATOM   6923  NE2 GLN A 462     -28.926  32.344  43.505  1.00  0.90           N  
ATOM   6924  H   GLN A 462     -27.865  30.849  40.925  1.00  0.90           H  
ATOM   6925  HA  GLN A 462     -29.443  30.835  38.560  1.00  0.90           H  
ATOM   6926 1HB  GLN A 462     -31.298  30.535  40.096  1.00  0.90           H  
ATOM   6927 2HB  GLN A 462     -29.912  29.670  40.752  1.00  0.90           H  
ATOM   6928 1HG  GLN A 462     -30.562  32.495  41.615  1.00  0.90           H  
ATOM   6929 2HG  GLN A 462     -31.311  31.082  42.347  1.00  0.90           H  
ATOM   6930 1HE2 GLN A 462     -28.128  32.349  44.127  1.00  0.90           H  
ATOM   6931 2HE2 GLN A 462     -29.479  33.211  43.429  1.00  0.90           H  
ATOM   6932  N   ASP A 463     -29.107  33.784  39.842  1.00  0.85           N  
ATOM   6933  CA  ASP A 463     -29.479  35.182  39.731  1.00  0.85           C  
ATOM   6934  C   ASP A 463     -28.578  35.961  38.784  1.00  0.85           C  
ATOM   6935  O   ASP A 463     -28.719  37.191  38.686  1.00  0.85           O  
ATOM   6936  CB  ASP A 463     -29.455  35.834  41.110  1.00  0.85           C  
ATOM   6937  CG  ASP A 463     -30.502  35.236  42.049  1.00  0.85           C  
ATOM   6938  OD1 ASP A 463     -31.643  35.059  41.640  1.00  0.85           O  
ATOM   6939  OD2 ASP A 463     -30.151  34.907  43.160  1.00  0.85           O  
ATOM   6940  H   ASP A 463     -28.222  33.562  40.293  1.00  0.85           H  
ATOM   6941  HA  ASP A 463     -30.493  35.236  39.346  1.00  0.85           H  
ATOM   6942 1HB  ASP A 463     -28.460  35.696  41.556  1.00  0.85           H  
ATOM   6943 2HB  ASP A 463     -29.623  36.912  41.017  1.00  0.85           H  
ATOM   6944  N   VAL A 464     -27.647  35.266  38.122  1.00  0.79           N  
ATOM   6945  CA  VAL A 464     -26.731  35.945  37.224  1.00  0.79           C  
ATOM   6946  C   VAL A 464     -26.558  35.266  35.869  1.00  0.79           C  
ATOM   6947  O   VAL A 464     -26.310  34.062  35.768  1.00  0.79           O  
ATOM   6948  CB  VAL A 464     -25.334  36.108  37.878  1.00  0.79           C  
ATOM   6949  CG1 VAL A 464     -24.368  36.785  36.925  1.00  0.79           C  
ATOM   6950  CG2 VAL A 464     -25.424  36.947  39.144  1.00  0.79           C  
ATOM   6951  H   VAL A 464     -27.565  34.252  38.237  1.00  0.79           H  
ATOM   6952  HA  VAL A 464     -27.129  36.932  37.054  1.00  0.79           H  
ATOM   6953  HB  VAL A 464     -24.947  35.128  38.121  1.00  0.79           H  
ATOM   6954 1HG1 VAL A 464     -23.400  36.890  37.402  1.00  0.79           H  
ATOM   6955 2HG1 VAL A 464     -24.256  36.195  36.025  1.00  0.79           H  
ATOM   6956 3HG1 VAL A 464     -24.758  37.766  36.670  1.00  0.79           H  
ATOM   6957 1HG2 VAL A 464     -24.432  37.044  39.581  1.00  0.79           H  
ATOM   6958 2HG2 VAL A 464     -25.806  37.919  38.897  1.00  0.79           H  
ATOM   6959 3HG2 VAL A 464     -26.087  36.476  39.857  1.00  0.79           H  
ATOM   6960  N   ALA A 465     -26.650  36.056  34.816  1.00  0.73           N  
ATOM   6961  CA  ALA A 465     -26.343  35.532  33.495  1.00  0.73           C  
ATOM   6962  C   ALA A 465     -24.961  36.035  33.165  1.00  0.73           C  
ATOM   6963  O   ALA A 465     -24.594  37.124  33.605  1.00  0.73           O  
ATOM   6964  CB  ALA A 465     -27.342  35.946  32.456  1.00  0.73           C  
ATOM   6965  H   ALA A 465     -26.880  37.041  34.963  1.00  0.73           H  
ATOM   6966  HA  ALA A 465     -26.311  34.445  33.533  1.00  0.73           H  
ATOM   6967 1HB  ALA A 465     -27.034  35.529  31.497  1.00  0.73           H  
ATOM   6968 2HB  ALA A 465     -28.317  35.561  32.723  1.00  0.73           H  
ATOM   6969 3HB  ALA A 465     -27.375  37.020  32.397  1.00  0.73           H  
ATOM   6970  N   LEU A 466     -24.194  35.276  32.405  1.00  0.68           N  
ATOM   6971  CA  LEU A 466     -22.857  35.742  32.054  1.00  0.68           C  
ATOM   6972  C   LEU A 466     -22.669  35.645  30.549  1.00  0.68           C  
ATOM   6973  O   LEU A 466     -22.620  34.547  29.988  1.00  0.68           O  
ATOM   6974  CB  LEU A 466     -21.819  34.922  32.864  1.00  0.68           C  
ATOM   6975  CG  LEU A 466     -20.291  35.187  32.662  1.00  0.68           C  
ATOM   6976  CD1 LEU A 466     -19.948  36.574  32.996  1.00  0.68           C  
ATOM   6977  CD2 LEU A 466     -19.491  34.273  33.614  1.00  0.68           C  
ATOM   6978  H   LEU A 466     -24.554  34.390  32.044  1.00  0.68           H  
ATOM   6979  HA  LEU A 466     -22.759  36.789  32.334  1.00  0.68           H  
ATOM   6980 1HB  LEU A 466     -22.035  35.063  33.923  1.00  0.68           H  
ATOM   6981 2HB  LEU A 466     -21.979  33.902  32.629  1.00  0.68           H  
ATOM   6982  HG  LEU A 466     -20.031  35.011  31.642  1.00  0.68           H  
ATOM   6983 1HD1 LEU A 466     -18.885  36.722  32.859  1.00  0.68           H  
ATOM   6984 2HD1 LEU A 466     -20.503  37.251  32.342  1.00  0.68           H  
ATOM   6985 3HD1 LEU A 466     -20.205  36.756  34.033  1.00  0.68           H  
ATOM   6986 1HD2 LEU A 466     -18.427  34.451  33.486  1.00  0.68           H  
ATOM   6987 2HD2 LEU A 466     -19.757  34.496  34.620  1.00  0.68           H  
ATOM   6988 3HD2 LEU A 466     -19.708  33.231  33.415  1.00  0.68           H  
ATOM   6989  N   LEU A 467     -22.573  36.813  29.921  1.00  0.66           N  
ATOM   6990  CA  LEU A 467     -22.426  36.962  28.485  1.00  0.66           C  
ATOM   6991  C   LEU A 467     -20.978  37.301  28.193  1.00  0.66           C  
ATOM   6992  O   LEU A 467     -20.372  38.091  28.925  1.00  0.66           O  
ATOM   6993  CB  LEU A 467     -23.289  38.123  27.954  1.00  0.66           C  
ATOM   6994  CG  LEU A 467     -24.810  38.096  28.168  1.00  0.66           C  
ATOM   6995  CD1 LEU A 467     -25.435  39.351  27.567  1.00  0.66           C  
ATOM   6996  CD2 LEU A 467     -25.360  36.911  27.548  1.00  0.66           C  
ATOM   6997  H   LEU A 467     -22.598  37.656  30.483  1.00  0.66           H  
ATOM   6998  HA  LEU A 467     -22.694  36.031  27.991  1.00  0.66           H  
ATOM   6999 1HB  LEU A 467     -22.935  38.993  28.455  1.00  0.66           H  
ATOM   7000 2HB  LEU A 467     -23.101  38.256  26.911  1.00  0.66           H  
ATOM   7001  HG  LEU A 467     -25.032  38.080  29.230  1.00  0.66           H  
ATOM   7002 1HD1 LEU A 467     -26.508  39.316  27.719  1.00  0.66           H  
ATOM   7003 2HD1 LEU A 467     -25.036  40.232  28.044  1.00  0.66           H  
ATOM   7004 3HD1 LEU A 467     -25.223  39.389  26.499  1.00  0.66           H  
ATOM   7005 1HD2 LEU A 467     -26.422  36.889  27.689  1.00  0.66           H  
ATOM   7006 2HD2 LEU A 467     -25.139  36.908  26.479  1.00  0.66           H  
ATOM   7007 3HD2 LEU A 467     -24.908  36.057  28.033  1.00  0.66           H  
ATOM   7008  N   THR A 468     -20.431  36.746  27.133  1.00  0.67           N  
ATOM   7009  CA  THR A 468     -19.066  37.089  26.796  1.00  0.67           C  
ATOM   7010  C   THR A 468     -18.661  36.804  25.364  1.00  0.67           C  
ATOM   7011  O   THR A 468     -19.238  35.956  24.683  1.00  0.67           O  
ATOM   7012  CB  THR A 468     -18.107  36.328  27.684  1.00  0.67           C  
ATOM   7013  OG1 THR A 468     -16.783  36.794  27.454  1.00  0.67           O  
ATOM   7014  CG2 THR A 468     -18.219  34.896  27.300  1.00  0.67           C  
ATOM   7015  H   THR A 468     -20.956  36.050  26.600  1.00  0.67           H  
ATOM   7016  HA  THR A 468     -18.935  38.157  26.968  1.00  0.67           H  
ATOM   7017  HB  THR A 468     -18.362  36.460  28.734  1.00  0.67           H  
ATOM   7018  HG1 THR A 468     -16.764  37.780  27.528  1.00  0.67           H  
ATOM   7019 1HG2 THR A 468     -17.568  34.272  27.878  1.00  0.67           H  
ATOM   7020 2HG2 THR A 468     -19.240  34.613  27.462  1.00  0.67           H  
ATOM   7021 3HG2 THR A 468     -17.983  34.775  26.257  1.00  0.67           H  
ATOM   7022  N   ASP A 469     -17.592  37.457  24.946  1.00  0.71           N  
ATOM   7023  CA  ASP A 469     -16.969  37.076  23.680  1.00  0.71           C  
ATOM   7024  C   ASP A 469     -15.811  36.057  23.889  1.00  0.71           C  
ATOM   7025  O   ASP A 469     -15.128  35.670  22.940  1.00  0.71           O  
ATOM   7026  CB  ASP A 469     -16.640  38.325  22.848  1.00  0.71           C  
ATOM   7027  CG  ASP A 469     -15.715  39.321  23.485  1.00  0.71           C  
ATOM   7028  OD1 ASP A 469     -15.278  39.095  24.570  1.00  0.71           O  
ATOM   7029  OD2 ASP A 469     -15.491  40.383  22.911  1.00  0.71           O  
ATOM   7030  H   ASP A 469     -17.198  38.177  25.558  1.00  0.71           H  
ATOM   7031  HA  ASP A 469     -17.715  36.557  23.088  1.00  0.71           H  
ATOM   7032 1HB  ASP A 469     -16.193  38.005  21.903  1.00  0.71           H  
ATOM   7033 2HB  ASP A 469     -17.576  38.835  22.592  1.00  0.71           H  
ATOM   7034  N   GLY A 470     -15.695  35.567  25.140  1.00  0.78           N  
ATOM   7035  CA  GLY A 470     -14.778  34.527  25.610  1.00  0.78           C  
ATOM   7036  C   GLY A 470     -15.465  33.134  25.570  1.00  0.78           C  
ATOM   7037  O   GLY A 470     -16.491  32.962  24.894  1.00  0.78           O  
ATOM   7038  H   GLY A 470     -16.267  35.991  25.853  1.00  0.78           H  
ATOM   7039 1HA  GLY A 470     -13.872  34.557  25.028  1.00  0.78           H  
ATOM   7040 2HA  GLY A 470     -14.486  34.754  26.635  1.00  0.78           H  
ATOM   7041  N   ARG A 471     -14.921  32.136  26.309  1.00  0.88           N  
ATOM   7042  CA  ARG A 471     -15.470  30.756  26.328  1.00  0.88           C  
ATOM   7043  C   ARG A 471     -15.736  30.249  27.725  1.00  0.88           C  
ATOM   7044  O   ARG A 471     -15.120  30.719  28.668  1.00  0.88           O  
ATOM   7045  CB  ARG A 471     -14.515  29.758  25.690  1.00  0.88           C  
ATOM   7046  CG  ARG A 471     -14.301  30.056  24.348  1.00  0.88           C  
ATOM   7047  CD  ARG A 471     -13.622  29.102  23.563  1.00  0.88           C  
ATOM   7048  NE  ARG A 471     -12.266  29.026  23.861  1.00  0.88           N  
ATOM   7049  CZ  ARG A 471     -11.522  28.024  23.510  1.00  0.88           C  
ATOM   7050  NH1 ARG A 471     -12.081  27.012  22.867  1.00  0.88           N  
ATOM   7051  NH2 ARG A 471     -10.265  28.101  23.803  1.00  0.88           N  
ATOM   7052  H   ARG A 471     -14.066  32.302  26.845  1.00  0.88           H  
ATOM   7053  HA  ARG A 471     -16.409  30.747  25.773  1.00  0.88           H  
ATOM   7054 1HB  ARG A 471     -13.552  29.777  26.204  1.00  0.88           H  
ATOM   7055 2HB  ARG A 471     -14.914  28.749  25.769  1.00  0.88           H  
ATOM   7056 1HG  ARG A 471     -15.206  30.342  23.892  1.00  0.88           H  
ATOM   7057 2HG  ARG A 471     -13.647  30.851  24.401  1.00  0.88           H  
ATOM   7058 1HD  ARG A 471     -14.045  28.144  23.675  1.00  0.88           H  
ATOM   7059 2HD  ARG A 471     -13.712  29.398  22.542  1.00  0.88           H  
ATOM   7060  HE  ARG A 471     -11.798  29.812  24.331  1.00  0.88           H  
ATOM   7061 1HH1 ARG A 471     -13.070  27.059  22.664  1.00  0.88           H  
ATOM   7062 2HH1 ARG A 471     -11.564  26.201  22.532  1.00  0.88           H  
ATOM   7063 1HH2 ARG A 471      -9.965  28.972  24.280  1.00  0.88           H  
ATOM   7064 2HH2 ARG A 471      -9.638  27.361  23.540  1.00  0.88           H  
ATOM   7065  N   PHE A 472     -16.630  29.272  27.856  1.00  1.01           N  
ATOM   7066  CA  PHE A 472     -16.920  28.692  29.160  1.00  1.01           C  
ATOM   7067  C   PHE A 472     -16.741  27.190  29.175  1.00  1.01           C  
ATOM   7068  O   PHE A 472     -16.860  26.526  28.147  1.00  1.01           O  
ATOM   7069  CB  PHE A 472     -18.351  28.947  29.583  1.00  1.01           C  
ATOM   7070  CG  PHE A 472     -18.721  30.338  29.651  1.00  1.01           C  
ATOM   7071  CD1 PHE A 472     -19.394  30.911  28.613  1.00  1.01           C  
ATOM   7072  CD2 PHE A 472     -18.387  31.102  30.728  1.00  1.01           C  
ATOM   7073  CE1 PHE A 472     -19.749  32.206  28.676  1.00  1.01           C  
ATOM   7074  CE2 PHE A 472     -18.729  32.399  30.767  1.00  1.01           C  
ATOM   7075  CZ  PHE A 472     -19.424  32.954  29.745  1.00  1.01           C  
ATOM   7076  H   PHE A 472     -17.115  28.923  27.040  1.00  1.01           H  
ATOM   7077  HA  PHE A 472     -16.243  29.122  29.899  1.00  1.01           H  
ATOM   7078 1HB  PHE A 472     -19.027  28.451  28.887  1.00  1.01           H  
ATOM   7079 2HB  PHE A 472     -18.513  28.501  30.562  1.00  1.01           H  
ATOM   7080  HD1 PHE A 472     -19.657  30.310  27.742  1.00  1.01           H  
ATOM   7081  HD2 PHE A 472     -17.831  30.655  31.558  1.00  1.01           H  
ATOM   7082  HE1 PHE A 472     -20.287  32.649  27.874  1.00  1.01           H  
ATOM   7083  HE2 PHE A 472     -18.445  32.983  31.603  1.00  1.01           H  
ATOM   7084  HZ  PHE A 472     -19.710  33.999  29.764  1.00  1.01           H  
ATOM   7085  N   SER A 473     -16.523  26.660  30.366  1.00  1.16           N  
ATOM   7086  CA  SER A 473     -16.423  25.231  30.586  1.00  1.16           C  
ATOM   7087  C   SER A 473     -16.841  24.954  32.018  1.00  1.16           C  
ATOM   7088  O   SER A 473     -16.901  25.877  32.827  1.00  1.16           O  
ATOM   7089  CB  SER A 473     -15.005  24.760  30.333  1.00  1.16           C  
ATOM   7090  OG  SER A 473     -14.129  25.288  31.289  1.00  1.16           O  
ATOM   7091  H   SER A 473     -16.424  27.274  31.159  1.00  1.16           H  
ATOM   7092  HA  SER A 473     -17.104  24.713  29.909  1.00  1.16           H  
ATOM   7093 1HB  SER A 473     -14.963  23.671  30.351  1.00  1.16           H  
ATOM   7094 2HB  SER A 473     -14.693  25.080  29.335  1.00  1.16           H  
ATOM   7095  HG  SER A 473     -13.247  25.072  30.977  1.00  1.16           H  
ATOM   7096  N   GLY A 474     -17.119  23.698  32.340  1.00  1.29           N  
ATOM   7097  CA  GLY A 474     -17.483  23.364  33.711  1.00  1.29           C  
ATOM   7098  C   GLY A 474     -18.929  23.757  34.056  1.00  1.29           C  
ATOM   7099  O   GLY A 474     -19.816  23.735  33.183  1.00  1.29           O  
ATOM   7100  H   GLY A 474     -17.062  22.973  31.640  1.00  1.29           H  
ATOM   7101 1HA  GLY A 474     -17.350  22.295  33.862  1.00  1.29           H  
ATOM   7102 2HA  GLY A 474     -16.796  23.857  34.388  1.00  1.29           H  
ATOM   7103  N   GLY A 475     -19.178  24.029  35.348  1.00  1.37           N  
ATOM   7104  CA  GLY A 475     -20.538  24.286  35.834  1.00  1.37           C  
ATOM   7105  C   GLY A 475     -21.023  25.731  35.655  1.00  1.37           C  
ATOM   7106  O   GLY A 475     -20.266  26.609  35.217  1.00  1.37           O  
ATOM   7107  H   GLY A 475     -18.408  24.050  36.002  1.00  1.37           H  
ATOM   7108 1HA  GLY A 475     -21.226  23.616  35.317  1.00  1.37           H  
ATOM   7109 2HA  GLY A 475     -20.591  24.017  36.889  1.00  1.37           H  
ATOM   7110  N   SER A 476     -22.297  25.946  36.025  1.00  1.38           N  
ATOM   7111  CA  SER A 476     -22.983  27.236  35.897  1.00  1.38           C  
ATOM   7112  C   SER A 476     -24.122  27.484  36.921  1.00  1.38           C  
ATOM   7113  O   SER A 476     -23.990  28.262  37.856  1.00  1.38           O  
ATOM   7114  CB  SER A 476     -23.513  27.375  34.492  1.00  1.38           C  
ATOM   7115  OG  SER A 476     -24.439  26.375  34.200  1.00  1.38           O  
ATOM   7116  H   SER A 476     -22.817  25.164  36.399  1.00  1.38           H  
ATOM   7117  HA  SER A 476     -22.238  28.017  36.050  1.00  1.38           H  
ATOM   7118 1HB  SER A 476     -23.976  28.352  34.374  1.00  1.38           H  
ATOM   7119 2HB  SER A 476     -22.700  27.304  33.798  1.00  1.38           H  
ATOM   7120  HG  SER A 476     -24.853  26.640  33.361  1.00  1.38           H  
ATOM   7121  N   HIS A 477     -25.299  26.933  36.600  1.00  1.31           N  
ATOM   7122  CA  HIS A 477     -26.617  27.108  37.254  1.00  1.31           C  
ATOM   7123  C   HIS A 477     -27.242  28.481  36.980  1.00  1.31           C  
ATOM   7124  O   HIS A 477     -28.329  28.794  37.471  1.00  1.31           O  
ATOM   7125  CB  HIS A 477     -26.538  26.907  38.776  1.00  1.31           C  
ATOM   7126  CG  HIS A 477     -25.971  25.580  39.211  1.00  1.31           C  
ATOM   7127  ND1 HIS A 477     -26.580  24.375  38.915  1.00  1.31           N  
ATOM   7128  CD2 HIS A 477     -24.871  25.278  39.937  1.00  1.31           C  
ATOM   7129  CE1 HIS A 477     -25.872  23.388  39.437  1.00  1.31           C  
ATOM   7130  NE2 HIS A 477     -24.833  23.908  40.063  1.00  1.31           N  
ATOM   7131  H   HIS A 477     -25.271  26.341  35.786  1.00  1.31           H  
ATOM   7132  HA  HIS A 477     -27.305  26.360  36.862  1.00  1.31           H  
ATOM   7133 1HB  HIS A 477     -25.949  27.702  39.231  1.00  1.31           H  
ATOM   7134 2HB  HIS A 477     -27.541  26.989  39.192  1.00  1.31           H  
ATOM   7135  HD1 HIS A 477     -27.434  24.249  38.403  1.00  1.31           H  
ATOM   7136  HD2 HIS A 477     -24.098  25.892  40.394  1.00  1.31           H  
ATOM   7137  HE1 HIS A 477     -26.187  22.352  39.312  1.00  1.31           H  
ATOM   7138  N   GLY A 478     -26.582  29.235  36.121  1.00  1.18           N  
ATOM   7139  CA  GLY A 478     -27.044  30.495  35.570  1.00  1.18           C  
ATOM   7140  C   GLY A 478     -27.116  30.233  34.082  1.00  1.18           C  
ATOM   7141  O   GLY A 478     -27.247  29.078  33.681  1.00  1.18           O  
ATOM   7142  H   GLY A 478     -25.687  28.895  35.815  1.00  1.18           H  
ATOM   7143 1HA  GLY A 478     -28.020  30.765  35.975  1.00  1.18           H  
ATOM   7144 2HA  GLY A 478     -26.341  31.299  35.792  1.00  1.18           H  
ATOM   7145  N   PHE A 479     -26.995  31.265  33.259  1.00  1.04           N  
ATOM   7146  CA  PHE A 479     -27.040  31.052  31.811  1.00  1.04           C  
ATOM   7147  C   PHE A 479     -25.802  31.655  31.197  1.00  1.04           C  
ATOM   7148  O   PHE A 479     -25.645  32.879  31.143  1.00  1.04           O  
ATOM   7149  CB  PHE A 479     -28.300  31.644  31.174  1.00  1.04           C  
ATOM   7150  CG  PHE A 479     -28.508  31.282  29.709  1.00  1.04           C  
ATOM   7151  CD1 PHE A 479     -27.730  30.331  29.056  1.00  1.04           C  
ATOM   7152  CD2 PHE A 479     -29.537  31.845  29.012  1.00  1.04           C  
ATOM   7153  CE1 PHE A 479     -27.969  29.998  27.745  1.00  1.04           C  
ATOM   7154  CE2 PHE A 479     -29.777  31.508  27.700  1.00  1.04           C  
ATOM   7155  CZ  PHE A 479     -28.985  30.586  27.067  1.00  1.04           C  
ATOM   7156  H   PHE A 479     -26.880  32.193  33.643  1.00  1.04           H  
ATOM   7157  HA  PHE A 479     -27.028  29.979  31.603  1.00  1.04           H  
ATOM   7158 1HB  PHE A 479     -29.140  31.309  31.694  1.00  1.04           H  
ATOM   7159 2HB  PHE A 479     -28.272  32.733  31.255  1.00  1.04           H  
ATOM   7160  HD1 PHE A 479     -26.932  29.838  29.586  1.00  1.04           H  
ATOM   7161  HD2 PHE A 479     -30.176  32.571  29.515  1.00  1.04           H  
ATOM   7162  HE1 PHE A 479     -27.358  29.255  27.262  1.00  1.04           H  
ATOM   7163  HE2 PHE A 479     -30.601  31.972  27.163  1.00  1.04           H  
ATOM   7164  HZ  PHE A 479     -29.179  30.314  26.038  1.00  1.04           H  
ATOM   7165  N   LEU A 480     -24.890  30.789  30.791  1.00  0.92           N  
ATOM   7166  CA  LEU A 480     -23.638  31.245  30.236  1.00  0.92           C  
ATOM   7167  C   LEU A 480     -23.746  31.298  28.723  1.00  0.92           C  
ATOM   7168  O   LEU A 480     -24.117  30.298  28.101  1.00  0.92           O  
ATOM   7169  CB  LEU A 480     -22.523  30.278  30.599  1.00  0.92           C  
ATOM   7170  CG  LEU A 480     -22.325  29.951  32.069  1.00  0.92           C  
ATOM   7171  CD1 LEU A 480     -21.169  28.972  32.203  1.00  0.92           C  
ATOM   7172  CD2 LEU A 480     -22.059  31.188  32.829  1.00  0.92           C  
ATOM   7173  H   LEU A 480     -25.077  29.796  30.867  1.00  0.92           H  
ATOM   7174  HA  LEU A 480     -23.407  32.240  30.615  1.00  0.92           H  
ATOM   7175 1HB  LEU A 480     -22.682  29.344  30.066  1.00  0.92           H  
ATOM   7176 2HB  LEU A 480     -21.606  30.704  30.259  1.00  0.92           H  
ATOM   7177  HG  LEU A 480     -23.218  29.477  32.454  1.00  0.92           H  
ATOM   7178 1HD1 LEU A 480     -21.013  28.719  33.245  1.00  0.92           H  
ATOM   7179 2HD1 LEU A 480     -21.384  28.064  31.640  1.00  0.92           H  
ATOM   7180 3HD1 LEU A 480     -20.286  29.423  31.828  1.00  0.92           H  
ATOM   7181 1HD2 LEU A 480     -21.912  30.951  33.885  1.00  0.92           H  
ATOM   7182 2HD2 LEU A 480     -21.163  31.656  32.433  1.00  0.92           H  
ATOM   7183 3HD2 LEU A 480     -22.908  31.856  32.717  1.00  0.92           H  
ATOM   7184  N   ILE A 481     -23.469  32.465  28.140  1.00  0.82           N  
ATOM   7185  CA  ILE A 481     -23.511  32.628  26.685  1.00  0.82           C  
ATOM   7186  C   ILE A 481     -22.204  33.191  26.168  1.00  0.82           C  
ATOM   7187  O   ILE A 481     -21.867  34.344  26.456  1.00  0.82           O  
ATOM   7188  CB  ILE A 481     -24.658  33.533  26.247  1.00  0.82           C  
ATOM   7189  CG1 ILE A 481     -25.996  32.965  26.710  1.00  0.82           C  
ATOM   7190  CG2 ILE A 481     -24.635  33.682  24.765  1.00  0.82           C  
ATOM   7191  CD1 ILE A 481     -27.131  33.853  26.458  1.00  0.82           C  
ATOM   7192  H   ILE A 481     -23.191  33.250  28.732  1.00  0.82           H  
ATOM   7193  HA  ILE A 481     -23.653  31.664  26.227  1.00  0.82           H  
ATOM   7194  HB  ILE A 481     -24.530  34.473  26.678  1.00  0.82           H  
ATOM   7195 1HG1 ILE A 481     -26.177  32.043  26.187  1.00  0.82           H  
ATOM   7196 2HG1 ILE A 481     -25.963  32.764  27.779  1.00  0.82           H  
ATOM   7197 1HG2 ILE A 481     -25.437  34.343  24.445  1.00  0.82           H  
ATOM   7198 2HG2 ILE A 481     -23.675  34.102  24.470  1.00  0.82           H  
ATOM   7199 3HG2 ILE A 481     -24.763  32.706  24.293  1.00  0.82           H  
ATOM   7200 1HD1 ILE A 481     -28.019  33.377  26.790  1.00  0.82           H  
ATOM   7201 2HD1 ILE A 481     -27.008  34.776  26.985  1.00  0.82           H  
ATOM   7202 3HD1 ILE A 481     -27.199  34.042  25.399  1.00  0.82           H  
ATOM   7203  N   GLY A 482     -21.464  32.382  25.420  1.00  0.76           N  
ATOM   7204  CA  GLY A 482     -20.150  32.796  24.970  1.00  0.76           C  
ATOM   7205  C   GLY A 482     -20.053  32.925  23.473  1.00  0.76           C  
ATOM   7206  O   GLY A 482     -21.047  32.806  22.748  1.00  0.76           O  
ATOM   7207  H   GLY A 482     -21.826  31.471  25.157  1.00  0.76           H  
ATOM   7208 1HA  GLY A 482     -19.913  33.748  25.416  1.00  0.76           H  
ATOM   7209 2HA  GLY A 482     -19.400  32.088  25.322  1.00  0.76           H  
ATOM   7210  N   HIS A 483     -18.836  33.175  23.005  1.00  0.72           N  
ATOM   7211  CA  HIS A 483     -18.578  33.339  21.588  1.00  0.72           C  
ATOM   7212  C   HIS A 483     -19.522  34.376  20.992  1.00  0.72           C  
ATOM   7213  O   HIS A 483     -20.027  34.157  19.900  1.00  0.72           O  
ATOM   7214  CB  HIS A 483     -18.841  32.046  20.802  1.00  0.72           C  
ATOM   7215  CG  HIS A 483     -18.228  30.815  21.352  1.00  0.72           C  
ATOM   7216  ND1 HIS A 483     -18.365  29.592  20.743  1.00  0.72           N  
ATOM   7217  CD2 HIS A 483     -17.537  30.597  22.471  1.00  0.72           C  
ATOM   7218  CE1 HIS A 483     -17.775  28.673  21.475  1.00  0.72           C  
ATOM   7219  NE2 HIS A 483     -17.264  29.252  22.526  1.00  0.72           N  
ATOM   7220  H   HIS A 483     -18.051  33.248  23.661  1.00  0.72           H  
ATOM   7221  HA  HIS A 483     -17.549  33.668  21.427  1.00  0.72           H  
ATOM   7222 1HB  HIS A 483     -19.908  31.892  20.708  1.00  0.72           H  
ATOM   7223 2HB  HIS A 483     -18.467  32.170  19.796  1.00  0.72           H  
ATOM   7224  HD1 HIS A 483     -18.867  29.416  19.896  1.00  0.72           H  
ATOM   7225  HD2 HIS A 483     -17.215  31.258  23.263  1.00  0.72           H  
ATOM   7226  HE1 HIS A 483     -17.778  27.634  21.163  1.00  0.72           H  
ATOM   7227  N   ILE A 484     -19.800  35.481  21.684  1.00  0.71           N  
ATOM   7228  CA  ILE A 484     -20.722  36.449  21.095  1.00  0.71           C  
ATOM   7229  C   ILE A 484     -20.167  37.121  19.852  1.00  0.71           C  
ATOM   7230  O   ILE A 484     -19.061  37.664  19.858  1.00  0.71           O  
ATOM   7231  CB  ILE A 484     -21.188  37.472  22.142  1.00  0.71           C  
ATOM   7232  CG1 ILE A 484     -22.039  36.713  23.197  1.00  0.71           C  
ATOM   7233  CG2 ILE A 484     -21.943  38.613  21.479  1.00  0.71           C  
ATOM   7234  CD1 ILE A 484     -22.400  37.456  24.407  1.00  0.71           C  
ATOM   7235  H   ILE A 484     -19.414  35.629  22.618  1.00  0.71           H  
ATOM   7236  HA  ILE A 484     -21.611  35.906  20.783  1.00  0.71           H  
ATOM   7237  HB  ILE A 484     -20.322  37.872  22.662  1.00  0.71           H  
ATOM   7238 1HG1 ILE A 484     -22.952  36.435  22.745  1.00  0.71           H  
ATOM   7239 2HG1 ILE A 484     -21.498  35.810  23.496  1.00  0.71           H  
ATOM   7240 1HG2 ILE A 484     -22.268  39.326  22.230  1.00  0.71           H  
ATOM   7241 2HG2 ILE A 484     -21.296  39.120  20.760  1.00  0.71           H  
ATOM   7242 3HG2 ILE A 484     -22.805  38.221  20.962  1.00  0.71           H  
ATOM   7243 1HD1 ILE A 484     -22.999  36.806  25.047  1.00  0.71           H  
ATOM   7244 2HD1 ILE A 484     -21.507  37.749  24.922  1.00  0.71           H  
ATOM   7245 3HD1 ILE A 484     -22.975  38.341  24.135  1.00  0.71           H  
ATOM   7246  N   VAL A 485     -20.972  37.070  18.783  1.00  0.70           N  
ATOM   7247  CA  VAL A 485     -20.631  37.596  17.474  1.00  0.70           C  
ATOM   7248  C   VAL A 485     -21.448  38.812  17.027  1.00  0.70           C  
ATOM   7249  O   VAL A 485     -22.678  38.824  17.154  1.00  0.70           O  
ATOM   7250  CB  VAL A 485     -20.795  36.489  16.438  1.00  0.70           C  
ATOM   7251  CG1 VAL A 485     -20.524  37.007  15.047  1.00  0.70           C  
ATOM   7252  CG2 VAL A 485     -19.875  35.397  16.822  1.00  0.70           C  
ATOM   7253  H   VAL A 485     -21.855  36.563  18.856  1.00  0.70           H  
ATOM   7254  HA  VAL A 485     -19.576  37.833  17.502  1.00  0.70           H  
ATOM   7255  HB  VAL A 485     -21.809  36.130  16.446  1.00  0.70           H  
ATOM   7256 1HG1 VAL A 485     -20.649  36.212  14.329  1.00  0.70           H  
ATOM   7257 2HG1 VAL A 485     -21.186  37.802  14.808  1.00  0.70           H  
ATOM   7258 3HG1 VAL A 485     -19.530  37.371  14.996  1.00  0.70           H  
ATOM   7259 1HG2 VAL A 485     -19.949  34.587  16.164  1.00  0.70           H  
ATOM   7260 2HG2 VAL A 485     -18.854  35.775  16.823  1.00  0.70           H  
ATOM   7261 3HG2 VAL A 485     -20.137  35.069  17.789  1.00  0.70           H  
ATOM   7262  N   PRO A 486     -20.781  39.839  16.485  1.00  0.70           N  
ATOM   7263  CA  PRO A 486     -19.345  40.099  16.350  1.00  0.70           C  
ATOM   7264  C   PRO A 486     -18.620  40.243  17.675  1.00  0.70           C  
ATOM   7265  O   PRO A 486     -19.197  40.722  18.655  1.00  0.70           O  
ATOM   7266  CB  PRO A 486     -19.311  41.406  15.559  1.00  0.70           C  
ATOM   7267  CG  PRO A 486     -20.657  41.481  14.881  1.00  0.70           C  
ATOM   7268  CD  PRO A 486     -21.608  40.835  15.847  1.00  0.70           C  
ATOM   7269  HA  PRO A 486     -18.867  39.310  15.756  1.00  0.70           H  
ATOM   7270 1HB  PRO A 486     -19.086  42.241  16.218  1.00  0.70           H  
ATOM   7271 2HB  PRO A 486     -18.484  41.368  14.832  1.00  0.70           H  
ATOM   7272 1HG  PRO A 486     -20.916  42.528  14.664  1.00  0.70           H  
ATOM   7273 2HG  PRO A 486     -20.619  40.956  13.914  1.00  0.70           H  
ATOM   7274 1HD  PRO A 486     -21.978  41.550  16.583  1.00  0.70           H  
ATOM   7275 2HD  PRO A 486     -22.417  40.342  15.299  1.00  0.70           H  
ATOM   7276  N   GLU A 487     -17.340  39.899  17.669  1.00  0.70           N  
ATOM   7277  CA  GLU A 487     -16.501  40.081  18.864  1.00  0.70           C  
ATOM   7278  C   GLU A 487     -16.505  41.565  19.274  1.00  0.70           C  
ATOM   7279  O   GLU A 487     -16.614  42.459  18.421  1.00  0.70           O  
ATOM   7280  CB  GLU A 487     -15.064  39.649  18.584  1.00  0.70           C  
ATOM   7281  CG  GLU A 487     -14.919  38.198  18.251  1.00  0.70           C  
ATOM   7282  CD  GLU A 487     -13.524  37.807  18.016  1.00  0.70           C  
ATOM   7283  OE1 GLU A 487     -12.632  38.492  18.480  1.00  0.70           O  
ATOM   7284  OE2 GLU A 487     -13.336  36.814  17.364  1.00  0.70           O  
ATOM   7285  H   GLU A 487     -16.967  39.428  16.825  1.00  0.70           H  
ATOM   7286  HA  GLU A 487     -16.912  39.487  19.682  1.00  0.70           H  
ATOM   7287 1HB  GLU A 487     -14.664  40.229  17.750  1.00  0.70           H  
ATOM   7288 2HB  GLU A 487     -14.445  39.859  19.459  1.00  0.70           H  
ATOM   7289 1HG  GLU A 487     -15.322  37.603  19.073  1.00  0.70           H  
ATOM   7290 2HG  GLU A 487     -15.510  37.983  17.361  1.00  0.70           H  
ATOM   7291  N   ALA A 488     -16.365  41.850  20.577  1.00  0.70           N  
ATOM   7292  CA  ALA A 488     -16.402  43.242  21.039  1.00  0.70           C  
ATOM   7293  C   ALA A 488     -15.345  44.118  20.385  1.00  0.70           C  
ATOM   7294  O   ALA A 488     -15.585  45.284  20.086  1.00  0.70           O  
ATOM   7295  CB  ALA A 488     -16.174  43.305  22.530  1.00  0.70           C  
ATOM   7296  H   ALA A 488     -16.228  41.111  21.279  1.00  0.70           H  
ATOM   7297  HA  ALA A 488     -17.389  43.640  20.795  1.00  0.70           H  
ATOM   7298 1HB  ALA A 488     -16.239  44.338  22.870  1.00  0.70           H  
ATOM   7299 2HB  ALA A 488     -16.889  42.706  23.059  1.00  0.70           H  
ATOM   7300 3HB  ALA A 488     -15.192  42.925  22.725  1.00  0.70           H  
ATOM   7301  N   MET A 489     -14.171  43.554  20.132  1.00  0.70           N  
ATOM   7302  CA  MET A 489     -13.060  44.311  19.567  1.00  0.70           C  
ATOM   7303  C   MET A 489     -13.376  44.840  18.170  1.00  0.70           C  
ATOM   7304  O   MET A 489     -12.777  45.817  17.724  1.00  0.70           O  
ATOM   7305  CB  MET A 489     -11.786  43.480  19.563  1.00  0.70           C  
ATOM   7306  CG  MET A 489     -10.536  44.303  19.282  1.00  0.70           C  
ATOM   7307  SD  MET A 489     -10.239  45.531  20.557  1.00  0.70           S  
ATOM   7308  CE  MET A 489      -9.448  44.623  21.871  1.00  0.70           C  
ATOM   7309  H   MET A 489     -14.044  42.577  20.357  1.00  0.70           H  
ATOM   7310  HA  MET A 489     -12.885  45.181  20.194  1.00  0.70           H  
ATOM   7311 1HB  MET A 489     -11.663  42.979  20.521  1.00  0.70           H  
ATOM   7312 2HB  MET A 489     -11.854  42.704  18.791  1.00  0.70           H  
ATOM   7313 1HG  MET A 489      -9.669  43.666  19.219  1.00  0.70           H  
ATOM   7314 2HG  MET A 489     -10.648  44.818  18.329  1.00  0.70           H  
ATOM   7315 1HE  MET A 489      -9.256  45.279  22.703  1.00  0.70           H  
ATOM   7316 2HE  MET A 489     -10.094  43.815  22.197  1.00  0.70           H  
ATOM   7317 3HE  MET A 489      -8.501  44.223  21.513  1.00  0.70           H  
ATOM   7318  N   GLU A 490     -14.282  44.158  17.465  1.00  0.70           N  
ATOM   7319  CA  GLU A 490     -14.675  44.515  16.111  1.00  0.70           C  
ATOM   7320  C   GLU A 490     -15.905  45.427  16.094  1.00  0.70           C  
ATOM   7321  O   GLU A 490     -16.400  45.783  15.023  1.00  0.70           O  
ATOM   7322  CB  GLU A 490     -14.940  43.252  15.293  1.00  0.70           C  
ATOM   7323  CG  GLU A 490     -13.712  42.359  15.071  1.00  0.70           C  
ATOM   7324  CD  GLU A 490     -12.665  42.986  14.164  1.00  0.70           C  
ATOM   7325  OE1 GLU A 490     -13.025  43.444  13.106  1.00  0.70           O  
ATOM   7326  OE2 GLU A 490     -11.516  43.007  14.531  1.00  0.70           O  
ATOM   7327  H   GLU A 490     -14.780  43.385  17.899  1.00  0.70           H  
ATOM   7328  HA  GLU A 490     -13.851  45.057  15.649  1.00  0.70           H  
ATOM   7329 1HB  GLU A 490     -15.701  42.650  15.798  1.00  0.70           H  
ATOM   7330 2HB  GLU A 490     -15.337  43.527  14.316  1.00  0.70           H  
ATOM   7331 1HG  GLU A 490     -13.254  42.147  16.041  1.00  0.70           H  
ATOM   7332 2HG  GLU A 490     -14.041  41.411  14.646  1.00  0.70           H  
ATOM   7333  N   GLY A 491     -16.406  45.802  17.276  1.00  0.69           N  
ATOM   7334  CA  GLY A 491     -17.567  46.675  17.356  1.00  0.69           C  
ATOM   7335  C   GLY A 491     -18.911  45.983  17.462  1.00  0.69           C  
ATOM   7336  O   GLY A 491     -19.941  46.611  17.212  1.00  0.69           O  
ATOM   7337  H   GLY A 491     -15.973  45.504  18.149  1.00  0.69           H  
ATOM   7338 1HA  GLY A 491     -17.452  47.314  18.230  1.00  0.69           H  
ATOM   7339 2HA  GLY A 491     -17.572  47.336  16.492  1.00  0.69           H  
ATOM   7340  N   GLY A 492     -18.953  44.703  17.823  1.00  0.68           N  
ATOM   7341  CA  GLY A 492     -20.275  44.116  17.922  1.00  0.68           C  
ATOM   7342  C   GLY A 492     -20.990  44.825  19.072  1.00  0.68           C  
ATOM   7343  O   GLY A 492     -20.316  45.325  19.969  1.00  0.68           O  
ATOM   7344  H   GLY A 492     -18.114  44.152  18.020  1.00  0.68           H  
ATOM   7345 1HA  GLY A 492     -20.779  44.242  16.971  1.00  0.68           H  
ATOM   7346 2HA  GLY A 492     -20.195  43.050  18.133  1.00  0.68           H  
ATOM   7347  N   PRO A 493     -22.331  44.792  19.148  1.00  0.66           N  
ATOM   7348  CA  PRO A 493     -23.176  45.418  20.167  1.00  0.66           C  
ATOM   7349  C   PRO A 493     -22.762  45.165  21.606  1.00  0.66           C  
ATOM   7350  O   PRO A 493     -23.000  46.007  22.472  1.00  0.66           O  
ATOM   7351  CB  PRO A 493     -24.524  44.836  19.856  1.00  0.66           C  
ATOM   7352  CG  PRO A 493     -24.494  44.593  18.390  1.00  0.66           C  
ATOM   7353  CD  PRO A 493     -23.104  44.097  18.109  1.00  0.66           C  
ATOM   7354  HA  PRO A 493     -23.191  46.500  19.974  1.00  0.66           H  
ATOM   7355 1HB  PRO A 493     -24.639  43.916  20.403  1.00  0.66           H  
ATOM   7356 2HB  PRO A 493     -25.325  45.518  20.180  1.00  0.66           H  
ATOM   7357 1HG  PRO A 493     -25.289  43.914  18.129  1.00  0.66           H  
ATOM   7358 2HG  PRO A 493     -24.708  45.533  17.863  1.00  0.66           H  
ATOM   7359 1HD  PRO A 493     -23.030  43.012  18.231  1.00  0.66           H  
ATOM   7360 2HD  PRO A 493     -22.856  44.434  17.100  1.00  0.66           H  
ATOM   7361  N   ILE A 494     -22.119  44.041  21.877  1.00  0.64           N  
ATOM   7362  CA  ILE A 494     -21.670  43.754  23.231  1.00  0.64           C  
ATOM   7363  C   ILE A 494     -20.731  44.887  23.719  1.00  0.64           C  
ATOM   7364  O   ILE A 494     -20.668  45.186  24.917  1.00  0.64           O  
ATOM   7365  CB  ILE A 494     -20.937  42.393  23.237  1.00  0.64           C  
ATOM   7366  CG1 ILE A 494     -20.733  41.892  24.642  1.00  0.64           C  
ATOM   7367  CG2 ILE A 494     -19.635  42.488  22.506  1.00  0.64           C  
ATOM   7368  CD1 ILE A 494     -20.172  40.474  24.711  1.00  0.64           C  
ATOM   7369  H   ILE A 494     -21.935  43.367  21.149  1.00  0.64           H  
ATOM   7370  HA  ILE A 494     -22.531  43.701  23.889  1.00  0.64           H  
ATOM   7371  HB  ILE A 494     -21.566  41.659  22.725  1.00  0.64           H  
ATOM   7372 1HG1 ILE A 494     -20.072  42.564  25.149  1.00  0.64           H  
ATOM   7373 2HG1 ILE A 494     -21.699  41.903  25.155  1.00  0.64           H  
ATOM   7374 1HG2 ILE A 494     -19.144  41.512  22.494  1.00  0.64           H  
ATOM   7375 2HG2 ILE A 494     -19.807  42.818  21.481  1.00  0.64           H  
ATOM   7376 3HG2 ILE A 494     -19.014  43.195  23.019  1.00  0.64           H  
ATOM   7377 1HD1 ILE A 494     -20.054  40.158  25.744  1.00  0.64           H  
ATOM   7378 2HD1 ILE A 494     -20.852  39.814  24.210  1.00  0.64           H  
ATOM   7379 3HD1 ILE A 494     -19.201  40.438  24.215  1.00  0.64           H  
ATOM   7380  N   ALA A 495     -20.047  45.550  22.762  1.00  0.62           N  
ATOM   7381  CA  ALA A 495     -19.116  46.652  22.978  1.00  0.62           C  
ATOM   7382  C   ALA A 495     -19.844  47.948  23.308  1.00  0.62           C  
ATOM   7383  O   ALA A 495     -19.238  48.908  23.793  1.00  0.62           O  
ATOM   7384  CB  ALA A 495     -18.269  46.865  21.736  1.00  0.62           C  
ATOM   7385  H   ALA A 495     -20.191  45.274  21.794  1.00  0.62           H  
ATOM   7386  HA  ALA A 495     -18.467  46.397  23.804  1.00  0.62           H  
ATOM   7387 1HB  ALA A 495     -17.578  47.652  21.926  1.00  0.62           H  
ATOM   7388 2HB  ALA A 495     -17.728  45.962  21.494  1.00  0.62           H  
ATOM   7389 3HB  ALA A 495     -18.906  47.137  20.897  1.00  0.62           H  
ATOM   7390  N   LEU A 496     -21.143  47.981  23.026  1.00  0.61           N  
ATOM   7391  CA  LEU A 496     -21.954  49.156  23.229  1.00  0.61           C  
ATOM   7392  C   LEU A 496     -22.756  49.033  24.516  1.00  0.61           C  
ATOM   7393  O   LEU A 496     -23.198  50.041  25.075  1.00  0.61           O  
ATOM   7394  CB  LEU A 496     -22.871  49.352  22.035  1.00  0.61           C  
ATOM   7395  CG  LEU A 496     -22.119  49.455  20.708  1.00  0.61           C  
ATOM   7396  CD1 LEU A 496     -23.124  49.671  19.585  1.00  0.61           C  
ATOM   7397  CD2 LEU A 496     -21.058  50.548  20.795  1.00  0.61           C  
ATOM   7398  H   LEU A 496     -21.599  47.156  22.666  1.00  0.61           H  
ATOM   7399  HA  LEU A 496     -21.300  50.023  23.313  1.00  0.61           H  
ATOM   7400 1HB  LEU A 496     -23.555  48.505  21.973  1.00  0.61           H  
ATOM   7401 2HB  LEU A 496     -23.452  50.264  22.173  1.00  0.61           H  
ATOM   7402  HG  LEU A 496     -21.615  48.502  20.513  1.00  0.61           H  
ATOM   7403 1HD1 LEU A 496     -22.597  49.710  18.634  1.00  0.61           H  
ATOM   7404 2HD1 LEU A 496     -23.835  48.849  19.571  1.00  0.61           H  
ATOM   7405 3HD1 LEU A 496     -23.658  50.613  19.749  1.00  0.61           H  
ATOM   7406 1HD2 LEU A 496     -20.506  50.588  19.861  1.00  0.61           H  
ATOM   7407 2HD2 LEU A 496     -21.532  51.498  20.984  1.00  0.61           H  
ATOM   7408 3HD2 LEU A 496     -20.365  50.325  21.604  1.00  0.61           H  
ATOM   7409  N   ALA A 497     -22.964  47.797  24.980  1.00  0.60           N  
ATOM   7410  CA  ALA A 497     -23.682  47.582  26.237  1.00  0.60           C  
ATOM   7411  C   ALA A 497     -22.919  48.286  27.353  1.00  0.60           C  
ATOM   7412  O   ALA A 497     -21.691  48.183  27.417  1.00  0.60           O  
ATOM   7413  CB  ALA A 497     -23.799  46.096  26.558  1.00  0.60           C  
ATOM   7414  H   ALA A 497     -22.632  47.004  24.430  1.00  0.60           H  
ATOM   7415  HA  ALA A 497     -24.676  48.026  26.159  1.00  0.60           H  
ATOM   7416 1HB  ALA A 497     -24.334  45.970  27.498  1.00  0.60           H  
ATOM   7417 2HB  ALA A 497     -24.336  45.603  25.763  1.00  0.60           H  
ATOM   7418 3HB  ALA A 497     -22.800  45.665  26.641  1.00  0.60           H  
ATOM   7419  N   ARG A 498     -23.634  48.941  28.261  1.00  0.59           N  
ATOM   7420  CA  ARG A 498     -23.007  49.646  29.381  1.00  0.59           C  
ATOM   7421  C   ARG A 498     -23.614  49.289  30.733  1.00  0.59           C  
ATOM   7422  O   ARG A 498     -24.733  48.787  30.823  1.00  0.59           O  
ATOM   7423  CB  ARG A 498     -23.079  51.159  29.180  1.00  0.59           C  
ATOM   7424  CG  ARG A 498     -22.226  51.703  28.016  1.00  0.59           C  
ATOM   7425  CD  ARG A 498     -22.305  53.189  27.876  1.00  0.59           C  
ATOM   7426  NE  ARG A 498     -21.468  53.671  26.772  1.00  0.59           N  
ATOM   7427  CZ  ARG A 498     -21.434  54.947  26.318  1.00  0.59           C  
ATOM   7428  NH1 ARG A 498     -22.201  55.865  26.862  1.00  0.59           N  
ATOM   7429  NH2 ARG A 498     -20.628  55.269  25.316  1.00  0.59           N  
ATOM   7430  H   ARG A 498     -24.649  48.999  28.150  1.00  0.59           H  
ATOM   7431  HA  ARG A 498     -21.955  49.369  29.406  1.00  0.59           H  
ATOM   7432 1HB  ARG A 498     -24.117  51.441  28.989  1.00  0.59           H  
ATOM   7433 2HB  ARG A 498     -22.768  51.665  30.092  1.00  0.59           H  
ATOM   7434 1HG  ARG A 498     -21.184  51.423  28.167  1.00  0.59           H  
ATOM   7435 2HG  ARG A 498     -22.576  51.274  27.091  1.00  0.59           H  
ATOM   7436 1HD  ARG A 498     -23.334  53.479  27.678  1.00  0.59           H  
ATOM   7437 2HD  ARG A 498     -21.965  53.661  28.795  1.00  0.59           H  
ATOM   7438  HE  ARG A 498     -20.862  52.998  26.321  1.00  0.59           H  
ATOM   7439 1HH1 ARG A 498     -22.819  55.623  27.622  1.00  0.59           H  
ATOM   7440 2HH1 ARG A 498     -22.173  56.816  26.516  1.00  0.59           H  
ATOM   7441 1HH2 ARG A 498     -20.037  54.568  24.898  1.00  0.59           H  
ATOM   7442 2HH2 ARG A 498     -20.600  56.238  24.950  1.00  0.59           H  
ATOM   7443  N   ASP A 499     -22.847  49.537  31.792  1.00  0.59           N  
ATOM   7444  CA  ASP A 499     -23.293  49.261  33.153  1.00  0.59           C  
ATOM   7445  C   ASP A 499     -24.662  49.899  33.405  1.00  0.59           C  
ATOM   7446  O   ASP A 499     -24.852  51.094  33.164  1.00  0.59           O  
ATOM   7447  CB  ASP A 499     -22.242  49.830  34.131  1.00  0.59           C  
ATOM   7448  CG  ASP A 499     -22.412  49.500  35.652  1.00  0.59           C  
ATOM   7449  OD1 ASP A 499     -22.978  50.290  36.366  1.00  0.59           O  
ATOM   7450  OD2 ASP A 499     -21.903  48.484  36.088  1.00  0.59           O  
ATOM   7451  H   ASP A 499     -21.930  49.935  31.653  1.00  0.59           H  
ATOM   7452  HA  ASP A 499     -23.377  48.183  33.284  1.00  0.59           H  
ATOM   7453 1HB  ASP A 499     -21.256  49.479  33.826  1.00  0.59           H  
ATOM   7454 2HB  ASP A 499     -22.231  50.917  34.033  1.00  0.59           H  
ATOM   7455  N   GLY A 500     -25.600  49.090  33.895  1.00  0.59           N  
ATOM   7456  CA  GLY A 500     -26.961  49.504  34.213  1.00  0.59           C  
ATOM   7457  C   GLY A 500     -27.984  49.238  33.100  1.00  0.59           C  
ATOM   7458  O   GLY A 500     -29.191  49.275  33.351  1.00  0.59           O  
ATOM   7459  H   GLY A 500     -25.351  48.117  34.057  1.00  0.59           H  
ATOM   7460 1HA  GLY A 500     -27.278  48.993  35.121  1.00  0.59           H  
ATOM   7461 2HA  GLY A 500     -26.956  50.568  34.444  1.00  0.59           H  
ATOM   7462  N   ASP A 501     -27.527  48.952  31.881  1.00  0.60           N  
ATOM   7463  CA  ASP A 501     -28.459  48.684  30.783  1.00  0.60           C  
ATOM   7464  C   ASP A 501     -29.318  47.460  31.061  1.00  0.60           C  
ATOM   7465  O   ASP A 501     -28.845  46.475  31.612  1.00  0.60           O  
ATOM   7466  CB  ASP A 501     -27.733  48.443  29.461  1.00  0.60           C  
ATOM   7467  CG  ASP A 501     -27.146  49.646  28.781  1.00  0.60           C  
ATOM   7468  OD1 ASP A 501     -27.430  50.779  29.119  1.00  0.60           O  
ATOM   7469  OD2 ASP A 501     -26.373  49.413  27.875  1.00  0.60           O  
ATOM   7470  H   ASP A 501     -26.520  48.930  31.701  1.00  0.60           H  
ATOM   7471  HA  ASP A 501     -29.117  49.546  30.670  1.00  0.60           H  
ATOM   7472 1HB  ASP A 501     -26.939  47.711  29.615  1.00  0.60           H  
ATOM   7473 2HB  ASP A 501     -28.458  47.999  28.796  1.00  0.60           H  
ATOM   7474  N   ARG A 502     -30.573  47.479  30.653  1.00  0.61           N  
ATOM   7475  CA  ARG A 502     -31.392  46.282  30.835  1.00  0.61           C  
ATOM   7476  C   ARG A 502     -31.165  45.273  29.720  1.00  0.61           C  
ATOM   7477  O   ARG A 502     -31.165  45.634  28.539  1.00  0.61           O  
ATOM   7478  CB  ARG A 502     -32.860  46.623  30.898  1.00  0.61           C  
ATOM   7479  CG  ARG A 502     -33.803  45.408  31.058  1.00  0.61           C  
ATOM   7480  CD  ARG A 502     -35.233  45.829  31.086  1.00  0.61           C  
ATOM   7481  NE  ARG A 502     -36.164  44.699  31.187  1.00  0.61           N  
ATOM   7482  CZ  ARG A 502     -37.504  44.815  31.049  1.00  0.61           C  
ATOM   7483  NH1 ARG A 502     -38.031  45.995  30.797  1.00  0.61           N  
ATOM   7484  NH2 ARG A 502     -38.294  43.757  31.164  1.00  0.61           N  
ATOM   7485  H   ARG A 502     -30.959  48.306  30.216  1.00  0.61           H  
ATOM   7486  HA  ARG A 502     -31.117  45.814  31.780  1.00  0.61           H  
ATOM   7487 1HB  ARG A 502     -33.032  47.272  31.755  1.00  0.61           H  
ATOM   7488 2HB  ARG A 502     -33.147  47.178  30.019  1.00  0.61           H  
ATOM   7489 1HG  ARG A 502     -33.672  44.732  30.210  1.00  0.61           H  
ATOM   7490 2HG  ARG A 502     -33.567  44.876  31.984  1.00  0.61           H  
ATOM   7491 1HD  ARG A 502     -35.397  46.481  31.942  1.00  0.61           H  
ATOM   7492 2HD  ARG A 502     -35.462  46.375  30.169  1.00  0.61           H  
ATOM   7493  HE  ARG A 502     -35.786  43.773  31.383  1.00  0.61           H  
ATOM   7494 1HH1 ARG A 502     -37.434  46.805  30.704  1.00  0.61           H  
ATOM   7495 2HH1 ARG A 502     -39.031  46.089  30.692  1.00  0.61           H  
ATOM   7496 1HH2 ARG A 502     -37.900  42.823  31.368  1.00  0.61           H  
ATOM   7497 2HH2 ARG A 502     -39.290  43.857  31.061  1.00  0.61           H  
ATOM   7498  N   ILE A 503     -30.917  44.030  30.111  1.00  0.63           N  
ATOM   7499  CA  ILE A 503     -30.677  42.947  29.164  1.00  0.63           C  
ATOM   7500  C   ILE A 503     -31.617  41.772  29.361  1.00  0.63           C  
ATOM   7501  O   ILE A 503     -31.903  41.350  30.490  1.00  0.63           O  
ATOM   7502  CB  ILE A 503     -29.223  42.472  29.199  1.00  0.63           C  
ATOM   7503  CG1 ILE A 503     -28.340  43.573  28.806  1.00  0.63           C  
ATOM   7504  CG2 ILE A 503     -29.017  41.239  28.317  1.00  0.63           C  
ATOM   7505  CD1 ILE A 503     -26.963  43.240  28.995  1.00  0.63           C  
ATOM   7506  H   ILE A 503     -30.903  43.828  31.112  1.00  0.63           H  
ATOM   7507  HA  ILE A 503     -30.854  43.334  28.163  1.00  0.63           H  
ATOM   7508  HB  ILE A 503     -28.964  42.240  30.217  1.00  0.63           H  
ATOM   7509 1HG1 ILE A 503     -28.524  43.815  27.769  1.00  0.63           H  
ATOM   7510 2HG1 ILE A 503     -28.547  44.451  29.410  1.00  0.63           H  
ATOM   7511 1HG2 ILE A 503     -27.993  40.934  28.367  1.00  0.63           H  
ATOM   7512 2HG2 ILE A 503     -29.646  40.433  28.663  1.00  0.63           H  
ATOM   7513 3HG2 ILE A 503     -29.268  41.476  27.293  1.00  0.63           H  
ATOM   7514 1HD1 ILE A 503     -26.358  44.090  28.685  1.00  0.63           H  
ATOM   7515 2HD1 ILE A 503     -26.782  43.011  30.042  1.00  0.63           H  
ATOM   7516 3HD1 ILE A 503     -26.720  42.371  28.400  1.00  0.63           H  
ATOM   7517  N   VAL A 504     -32.142  41.289  28.237  1.00  0.66           N  
ATOM   7518  CA  VAL A 504     -33.051  40.156  28.222  1.00  0.66           C  
ATOM   7519  C   VAL A 504     -32.490  38.978  27.439  1.00  0.66           C  
ATOM   7520  O   VAL A 504     -32.172  39.083  26.250  1.00  0.66           O  
ATOM   7521  CB  VAL A 504     -34.390  40.573  27.605  1.00  0.66           C  
ATOM   7522  CG1 VAL A 504     -35.341  39.367  27.531  1.00  0.66           C  
ATOM   7523  CG2 VAL A 504     -34.996  41.722  28.445  1.00  0.66           C  
ATOM   7524  H   VAL A 504     -31.852  41.709  27.352  1.00  0.66           H  
ATOM   7525  HA  VAL A 504     -33.223  39.833  29.250  1.00  0.66           H  
ATOM   7526  HB  VAL A 504     -34.223  40.923  26.584  1.00  0.66           H  
ATOM   7527 1HG1 VAL A 504     -36.276  39.683  27.078  1.00  0.66           H  
ATOM   7528 2HG1 VAL A 504     -34.892  38.580  26.922  1.00  0.66           H  
ATOM   7529 3HG1 VAL A 504     -35.537  38.977  28.518  1.00  0.66           H  
ATOM   7530 1HG2 VAL A 504     -35.942  42.037  28.006  1.00  0.66           H  
ATOM   7531 2HG2 VAL A 504     -35.164  41.382  29.461  1.00  0.66           H  
ATOM   7532 3HG2 VAL A 504     -34.312  42.568  28.458  1.00  0.66           H  
ATOM   7533  N   ILE A 505     -32.385  37.843  28.116  1.00  0.70           N  
ATOM   7534  CA  ILE A 505     -31.867  36.618  27.534  1.00  0.70           C  
ATOM   7535  C   ILE A 505     -32.968  35.563  27.518  1.00  0.70           C  
ATOM   7536  O   ILE A 505     -33.527  35.228  28.566  1.00  0.70           O  
ATOM   7537  CB  ILE A 505     -30.693  36.124  28.373  1.00  0.70           C  
ATOM   7538  CG1 ILE A 505     -29.591  37.162  28.413  1.00  0.70           C  
ATOM   7539  CG2 ILE A 505     -30.199  34.884  27.819  1.00  0.70           C  
ATOM   7540  CD1 ILE A 505     -28.590  36.918  29.462  1.00  0.70           C  
ATOM   7541  H   ILE A 505     -32.657  37.822  29.099  1.00  0.70           H  
ATOM   7542  HA  ILE A 505     -31.545  36.804  26.511  1.00  0.70           H  
ATOM   7543  HB  ILE A 505     -31.023  35.961  29.398  1.00  0.70           H  
ATOM   7544 1HG1 ILE A 505     -29.082  37.143  27.479  1.00  0.70           H  
ATOM   7545 2HG1 ILE A 505     -30.018  38.139  28.571  1.00  0.70           H  
ATOM   7546 1HG2 ILE A 505     -29.369  34.544  28.427  1.00  0.70           H  
ATOM   7547 2HG2 ILE A 505     -31.004  34.158  27.829  1.00  0.70           H  
ATOM   7548 3HG2 ILE A 505     -29.874  35.037  26.811  1.00  0.70           H  
ATOM   7549 1HD1 ILE A 505     -27.827  37.692  29.429  1.00  0.70           H  
ATOM   7550 2HD1 ILE A 505     -29.088  36.942  30.429  1.00  0.70           H  
ATOM   7551 3HD1 ILE A 505     -28.130  35.942  29.308  1.00  0.70           H  
ATOM   7552  N   ASP A 506     -33.282  35.023  26.347  1.00  0.73           N  
ATOM   7553  CA  ASP A 506     -34.363  34.049  26.268  1.00  0.73           C  
ATOM   7554  C   ASP A 506     -34.031  32.844  25.382  1.00  0.73           C  
ATOM   7555  O   ASP A 506     -33.967  32.936  24.151  1.00  0.73           O  
ATOM   7556  CB  ASP A 506     -35.645  34.770  25.824  1.00  0.73           C  
ATOM   7557  CG  ASP A 506     -36.894  33.881  25.768  1.00  0.73           C  
ATOM   7558  OD1 ASP A 506     -36.760  32.724  25.433  1.00  0.73           O  
ATOM   7559  OD2 ASP A 506     -37.981  34.356  26.064  1.00  0.73           O  
ATOM   7560  H   ASP A 506     -32.800  35.330  25.501  1.00  0.73           H  
ATOM   7561  HA  ASP A 506     -34.540  33.661  27.271  1.00  0.73           H  
ATOM   7562 1HB  ASP A 506     -35.843  35.597  26.510  1.00  0.73           H  
ATOM   7563 2HB  ASP A 506     -35.493  35.201  24.854  1.00  0.73           H  
ATOM   7564  N   ALA A 507     -33.822  31.688  26.026  1.00  0.76           N  
ATOM   7565  CA  ALA A 507     -33.407  30.464  25.352  1.00  0.76           C  
ATOM   7566  C   ALA A 507     -34.576  29.736  24.675  1.00  0.76           C  
ATOM   7567  O   ALA A 507     -34.366  28.698  24.048  1.00  0.76           O  
ATOM   7568  CB  ALA A 507     -32.711  29.544  26.336  1.00  0.76           C  
ATOM   7569  H   ALA A 507     -33.942  31.652  27.038  1.00  0.76           H  
ATOM   7570  HA  ALA A 507     -32.695  30.736  24.573  1.00  0.76           H  
ATOM   7571 1HB  ALA A 507     -32.367  28.646  25.826  1.00  0.76           H  
ATOM   7572 2HB  ALA A 507     -31.880  30.047  26.768  1.00  0.76           H  
ATOM   7573 3HB  ALA A 507     -33.390  29.281  27.108  1.00  0.76           H  
ATOM   7574  N   GLU A 508     -35.806  30.256  24.802  1.00  0.76           N  
ATOM   7575  CA  GLU A 508     -36.939  29.655  24.099  1.00  0.76           C  
ATOM   7576  C   GLU A 508     -37.061  30.375  22.763  1.00  0.76           C  
ATOM   7577  O   GLU A 508     -37.228  29.752  21.708  1.00  0.76           O  
ATOM   7578  CB  GLU A 508     -38.259  29.770  24.878  1.00  0.76           C  
ATOM   7579  CG  GLU A 508     -38.287  29.007  26.174  1.00  0.76           C  
ATOM   7580  CD  GLU A 508     -39.616  29.056  26.921  1.00  0.76           C  
ATOM   7581  OE1 GLU A 508     -40.538  29.679  26.450  1.00  0.76           O  
ATOM   7582  OE2 GLU A 508     -39.693  28.463  27.974  1.00  0.76           O  
ATOM   7583  H   GLU A 508     -35.961  31.121  25.323  1.00  0.76           H  
ATOM   7584  HA  GLU A 508     -36.732  28.602  23.914  1.00  0.76           H  
ATOM   7585 1HB  GLU A 508     -38.458  30.822  25.100  1.00  0.76           H  
ATOM   7586 2HB  GLU A 508     -39.078  29.410  24.257  1.00  0.76           H  
ATOM   7587 1HG  GLU A 508     -38.058  27.974  25.945  1.00  0.76           H  
ATOM   7588 2HG  GLU A 508     -37.504  29.402  26.808  1.00  0.76           H  
ATOM   7589  N   GLU A 509     -36.872  31.696  22.801  1.00  0.75           N  
ATOM   7590  CA  GLU A 509     -36.927  32.506  21.590  1.00  0.75           C  
ATOM   7591  C   GLU A 509     -35.537  32.600  20.948  1.00  0.75           C  
ATOM   7592  O   GLU A 509     -35.392  33.098  19.833  1.00  0.75           O  
ATOM   7593  CB  GLU A 509     -37.482  33.899  21.892  1.00  0.75           C  
ATOM   7594  CG  GLU A 509     -38.929  33.931  22.411  1.00  0.75           C  
ATOM   7595  CD  GLU A 509     -39.962  33.473  21.404  1.00  0.75           C  
ATOM   7596  OE1 GLU A 509     -39.905  33.919  20.282  1.00  0.75           O  
ATOM   7597  OE2 GLU A 509     -40.817  32.696  21.763  1.00  0.75           O  
ATOM   7598  H   GLU A 509     -36.740  32.145  23.714  1.00  0.75           H  
ATOM   7599  HA  GLU A 509     -37.595  32.021  20.879  1.00  0.75           H  
ATOM   7600 1HB  GLU A 509     -36.881  34.348  22.671  1.00  0.75           H  
ATOM   7601 2HB  GLU A 509     -37.407  34.530  21.009  1.00  0.75           H  
ATOM   7602 1HG  GLU A 509     -38.986  33.282  23.291  1.00  0.75           H  
ATOM   7603 2HG  GLU A 509     -39.162  34.944  22.734  1.00  0.75           H  
ATOM   7604  N   ARG A 510     -34.529  32.047  21.637  1.00  0.73           N  
ATOM   7605  CA  ARG A 510     -33.151  31.984  21.167  1.00  0.73           C  
ATOM   7606  C   ARG A 510     -32.615  33.372  20.829  1.00  0.73           C  
ATOM   7607  O   ARG A 510     -32.104  33.604  19.730  1.00  0.73           O  
ATOM   7608  CB  ARG A 510     -33.046  31.066  19.953  1.00  0.73           C  
ATOM   7609  CG  ARG A 510     -32.981  29.541  20.250  1.00  0.73           C  
ATOM   7610  CD  ARG A 510     -34.333  28.942  20.608  1.00  0.73           C  
ATOM   7611  NE  ARG A 510     -34.295  27.461  20.630  1.00  0.73           N  
ATOM   7612  CZ  ARG A 510     -35.351  26.627  20.903  1.00  0.73           C  
ATOM   7613  NH1 ARG A 510     -36.549  27.091  21.207  1.00  0.73           N  
ATOM   7614  NH2 ARG A 510     -35.183  25.316  20.856  1.00  0.73           N  
ATOM   7615  H   ARG A 510     -34.715  31.711  22.572  1.00  0.73           H  
ATOM   7616  HA  ARG A 510     -32.540  31.564  21.967  1.00  0.73           H  
ATOM   7617 1HB  ARG A 510     -33.882  31.222  19.283  1.00  0.73           H  
ATOM   7618 2HB  ARG A 510     -32.144  31.319  19.399  1.00  0.73           H  
ATOM   7619 1HG  ARG A 510     -32.593  29.021  19.378  1.00  0.73           H  
ATOM   7620 2HG  ARG A 510     -32.305  29.373  21.093  1.00  0.73           H  
ATOM   7621 1HD  ARG A 510     -34.617  29.286  21.592  1.00  0.73           H  
ATOM   7622 2HD  ARG A 510     -35.084  29.256  19.885  1.00  0.73           H  
ATOM   7623  HE  ARG A 510     -33.384  27.021  20.453  1.00  0.73           H  
ATOM   7624 1HH1 ARG A 510     -36.727  28.097  21.272  1.00  0.73           H  
ATOM   7625 2HH1 ARG A 510     -37.299  26.450  21.399  1.00  0.73           H  
ATOM   7626 1HH2 ARG A 510     -34.273  24.921  20.573  1.00  0.73           H  
ATOM   7627 2HH2 ARG A 510     -35.953  24.701  21.049  1.00  0.73           H  
ATOM   7628  N   VAL A 511     -32.760  34.292  21.780  1.00  0.70           N  
ATOM   7629  CA  VAL A 511     -32.378  35.691  21.607  1.00  0.70           C  
ATOM   7630  C   VAL A 511     -31.715  36.370  22.807  1.00  0.70           C  
ATOM   7631  O   VAL A 511     -32.101  36.143  23.957  1.00  0.70           O  
ATOM   7632  CB  VAL A 511     -33.670  36.461  21.292  1.00  0.70           C  
ATOM   7633  CG1 VAL A 511     -34.611  36.281  22.444  1.00  0.70           C  
ATOM   7634  CG2 VAL A 511     -33.409  37.931  21.079  1.00  0.70           C  
ATOM   7635  H   VAL A 511     -33.192  33.988  22.650  1.00  0.70           H  
ATOM   7636  HA  VAL A 511     -31.699  35.749  20.762  1.00  0.70           H  
ATOM   7637  HB  VAL A 511     -34.127  36.031  20.398  1.00  0.70           H  
ATOM   7638 1HG1 VAL A 511     -35.551  36.790  22.238  1.00  0.70           H  
ATOM   7639 2HG1 VAL A 511     -34.789  35.219  22.583  1.00  0.70           H  
ATOM   7640 3HG1 VAL A 511     -34.162  36.698  23.345  1.00  0.70           H  
ATOM   7641 1HG2 VAL A 511     -34.348  38.439  20.860  1.00  0.70           H  
ATOM   7642 2HG2 VAL A 511     -32.979  38.381  21.964  1.00  0.70           H  
ATOM   7643 3HG2 VAL A 511     -32.746  38.060  20.251  1.00  0.70           H  
ATOM   7644  N   VAL A 512     -30.719  37.226  22.539  1.00  0.68           N  
ATOM   7645  CA  VAL A 512     -30.177  38.068  23.604  1.00  0.68           C  
ATOM   7646  C   VAL A 512     -30.279  39.532  23.182  1.00  0.68           C  
ATOM   7647  O   VAL A 512     -29.586  39.947  22.246  1.00  0.68           O  
ATOM   7648  CB  VAL A 512     -28.695  37.797  23.899  1.00  0.68           C  
ATOM   7649  CG1 VAL A 512     -28.281  38.709  25.002  1.00  0.68           C  
ATOM   7650  CG2 VAL A 512     -28.450  36.371  24.262  1.00  0.68           C  
ATOM   7651  H   VAL A 512     -30.399  37.340  21.587  1.00  0.68           H  
ATOM   7652  HA  VAL A 512     -30.757  37.922  24.513  1.00  0.68           H  
ATOM   7653  HB  VAL A 512     -28.102  38.053  23.018  1.00  0.68           H  
ATOM   7654 1HG1 VAL A 512     -27.227  38.577  25.220  1.00  0.68           H  
ATOM   7655 2HG1 VAL A 512     -28.475  39.713  24.694  1.00  0.68           H  
ATOM   7656 3HG1 VAL A 512     -28.860  38.508  25.873  1.00  0.68           H  
ATOM   7657 1HG2 VAL A 512     -27.390  36.230  24.469  1.00  0.68           H  
ATOM   7658 2HG2 VAL A 512     -29.024  36.131  25.131  1.00  0.68           H  
ATOM   7659 3HG2 VAL A 512     -28.744  35.736  23.448  1.00  0.68           H  
ATOM   7660  N   ASP A 513     -31.134  40.293  23.867  1.00  0.67           N  
ATOM   7661  CA  ASP A 513     -31.359  41.698  23.537  1.00  0.67           C  
ATOM   7662  C   ASP A 513     -30.897  42.721  24.574  1.00  0.67           C  
ATOM   7663  O   ASP A 513     -30.942  42.485  25.783  1.00  0.67           O  
ATOM   7664  CB  ASP A 513     -32.840  41.963  23.231  1.00  0.67           C  
ATOM   7665  CG  ASP A 513     -33.337  41.458  21.859  1.00  0.67           C  
ATOM   7666  OD1 ASP A 513     -32.627  41.671  20.871  1.00  0.67           O  
ATOM   7667  OD2 ASP A 513     -34.408  40.899  21.789  1.00  0.67           O  
ATOM   7668  H   ASP A 513     -31.641  39.876  24.651  1.00  0.67           H  
ATOM   7669  HA  ASP A 513     -30.796  41.899  22.633  1.00  0.67           H  
ATOM   7670 1HB  ASP A 513     -33.450  41.492  24.008  1.00  0.67           H  
ATOM   7671 2HB  ASP A 513     -33.032  43.040  23.296  1.00  0.67           H  
ATOM   7672  N   LEU A 514     -30.544  43.904  24.075  1.00  0.69           N  
ATOM   7673  CA  LEU A 514     -30.214  45.061  24.906  1.00  0.69           C  
ATOM   7674  C   LEU A 514     -31.388  46.038  24.822  1.00  0.69           C  
ATOM   7675  O   LEU A 514     -31.653  46.596  23.756  1.00  0.69           O  
ATOM   7676  CB  LEU A 514     -28.938  45.707  24.364  1.00  0.69           C  
ATOM   7677  CG  LEU A 514     -28.391  46.883  25.051  1.00  0.69           C  
ATOM   7678  CD1 LEU A 514     -27.980  46.485  26.433  1.00  0.69           C  
ATOM   7679  CD2 LEU A 514     -27.195  47.425  24.286  1.00  0.69           C  
ATOM   7680  H   LEU A 514     -30.515  44.004  23.062  1.00  0.69           H  
ATOM   7681  HA  LEU A 514     -30.077  44.748  25.941  1.00  0.69           H  
ATOM   7682 1HB  LEU A 514     -28.203  44.997  24.391  1.00  0.69           H  
ATOM   7683 2HB  LEU A 514     -29.105  45.982  23.322  1.00  0.69           H  
ATOM   7684  HG  LEU A 514     -29.136  47.629  25.105  1.00  0.69           H  
ATOM   7685 1HD1 LEU A 514     -27.571  47.349  26.913  1.00  0.69           H  
ATOM   7686 2HD1 LEU A 514     -28.846  46.117  26.987  1.00  0.69           H  
ATOM   7687 3HD1 LEU A 514     -27.221  45.711  26.386  1.00  0.69           H  
ATOM   7688 1HD2 LEU A 514     -26.805  48.303  24.807  1.00  0.69           H  
ATOM   7689 2HD2 LEU A 514     -26.417  46.688  24.215  1.00  0.69           H  
ATOM   7690 3HD2 LEU A 514     -27.509  47.697  23.286  1.00  0.69           H  
ATOM   7691  N   GLU A 515     -32.089  46.298  25.926  1.00  0.71           N  
ATOM   7692  CA  GLU A 515     -33.303  47.130  25.848  1.00  0.71           C  
ATOM   7693  C   GLU A 515     -33.006  48.634  25.902  1.00  0.71           C  
ATOM   7694  O   GLU A 515     -33.507  49.367  26.759  1.00  0.71           O  
ATOM   7695  CB  GLU A 515     -34.263  46.758  26.982  1.00  0.71           C  
ATOM   7696  CG  GLU A 515     -34.813  45.317  26.957  1.00  0.71           C  
ATOM   7697  CD  GLU A 515     -35.785  45.043  25.830  1.00  0.71           C  
ATOM   7698  OE1 GLU A 515     -36.797  45.702  25.769  1.00  0.71           O  
ATOM   7699  OE2 GLU A 515     -35.524  44.165  25.045  1.00  0.71           O  
ATOM   7700  H   GLU A 515     -31.806  45.896  26.818  1.00  0.71           H  
ATOM   7701  HA  GLU A 515     -33.796  46.922  24.899  1.00  0.71           H  
ATOM   7702 1HB  GLU A 515     -33.751  46.883  27.917  1.00  0.71           H  
ATOM   7703 2HB  GLU A 515     -35.111  47.440  26.982  1.00  0.71           H  
ATOM   7704 1HG  GLU A 515     -33.967  44.629  26.867  1.00  0.71           H  
ATOM   7705 2HG  GLU A 515     -35.303  45.112  27.908  1.00  0.71           H  
ATOM   7706  N   ILE A 516     -32.192  49.065  24.957  1.00  0.75           N  
ATOM   7707  CA  ILE A 516     -31.755  50.435  24.773  1.00  0.75           C  
ATOM   7708  C   ILE A 516     -32.291  50.946  23.433  1.00  0.75           C  
ATOM   7709  O   ILE A 516     -32.152  50.250  22.431  1.00  0.75           O  
ATOM   7710  CB  ILE A 516     -30.223  50.522  24.863  1.00  0.75           C  
ATOM   7711  CG1 ILE A 516     -29.769  50.036  26.228  1.00  0.75           C  
ATOM   7712  CG2 ILE A 516     -29.740  51.919  24.624  1.00  0.75           C  
ATOM   7713  CD1 ILE A 516     -30.271  50.880  27.348  1.00  0.75           C  
ATOM   7714  H   ILE A 516     -31.873  48.349  24.307  1.00  0.75           H  
ATOM   7715  HA  ILE A 516     -32.138  51.014  25.598  1.00  0.75           H  
ATOM   7716  HB  ILE A 516     -29.801  49.861  24.127  1.00  0.75           H  
ATOM   7717 1HG1 ILE A 516     -30.140  49.039  26.404  1.00  0.75           H  
ATOM   7718 2HG1 ILE A 516     -28.677  50.023  26.261  1.00  0.75           H  
ATOM   7719 1HG2 ILE A 516     -28.653  51.949  24.681  1.00  0.75           H  
ATOM   7720 2HG2 ILE A 516     -30.063  52.240  23.647  1.00  0.75           H  
ATOM   7721 3HG2 ILE A 516     -30.153  52.581  25.378  1.00  0.75           H  
ATOM   7722 1HD1 ILE A 516     -29.916  50.477  28.293  1.00  0.75           H  
ATOM   7723 2HD1 ILE A 516     -29.902  51.899  27.229  1.00  0.75           H  
ATOM   7724 3HD1 ILE A 516     -31.359  50.884  27.346  1.00  0.75           H  
ATOM   7725  N   PRO A 517     -32.933  52.123  23.362  1.00  0.78           N  
ATOM   7726  CA  PRO A 517     -33.473  52.676  22.137  1.00  0.78           C  
ATOM   7727  C   PRO A 517     -32.407  52.729  21.063  1.00  0.78           C  
ATOM   7728  O   PRO A 517     -31.251  53.077  21.336  1.00  0.78           O  
ATOM   7729  CB  PRO A 517     -33.916  54.075  22.569  1.00  0.78           C  
ATOM   7730  CG  PRO A 517     -34.234  53.929  24.042  1.00  0.78           C  
ATOM   7731  CD  PRO A 517     -33.211  52.943  24.570  1.00  0.78           C  
ATOM   7732  HA  PRO A 517     -34.330  52.066  21.810  1.00  0.78           H  
ATOM   7733 1HB  PRO A 517     -33.106  54.799  22.380  1.00  0.78           H  
ATOM   7734 2HB  PRO A 517     -34.779  54.399  21.974  1.00  0.78           H  
ATOM   7735 1HG  PRO A 517     -34.175  54.909  24.542  1.00  0.78           H  
ATOM   7736 2HG  PRO A 517     -35.266  53.571  24.169  1.00  0.78           H  
ATOM   7737 1HD  PRO A 517     -32.312  53.457  24.927  1.00  0.78           H  
ATOM   7738 2HD  PRO A 517     -33.718  52.360  25.355  1.00  0.78           H  
ATOM   7739  N   THR A 518     -32.819  52.463  19.829  1.00  0.79           N  
ATOM   7740  CA  THR A 518     -31.910  52.454  18.691  1.00  0.79           C  
ATOM   7741  C   THR A 518     -31.089  53.728  18.595  1.00  0.79           C  
ATOM   7742  O   THR A 518     -29.898  53.667  18.312  1.00  0.79           O  
ATOM   7743  CB  THR A 518     -32.663  52.253  17.367  1.00  0.79           C  
ATOM   7744  OG1 THR A 518     -33.350  50.993  17.382  1.00  0.79           O  
ATOM   7745  CG2 THR A 518     -31.678  52.293  16.207  1.00  0.79           C  
ATOM   7746  H   THR A 518     -33.787  52.209  19.680  1.00  0.79           H  
ATOM   7747  HA  THR A 518     -31.218  51.620  18.819  1.00  0.79           H  
ATOM   7748  HB  THR A 518     -33.394  53.052  17.240  1.00  0.79           H  
ATOM   7749  HG1 THR A 518     -33.788  50.858  16.535  1.00  0.79           H  
ATOM   7750 1HG2 THR A 518     -32.213  52.157  15.269  1.00  0.79           H  
ATOM   7751 2HG2 THR A 518     -31.167  53.259  16.198  1.00  0.79           H  
ATOM   7752 3HG2 THR A 518     -30.942  51.498  16.324  1.00  0.79           H  
ATOM   7753  N   GLU A 519     -31.714  54.882  18.826  1.00  0.78           N  
ATOM   7754  CA  GLU A 519     -31.004  56.151  18.707  1.00  0.78           C  
ATOM   7755  C   GLU A 519     -29.818  56.239  19.674  1.00  0.78           C  
ATOM   7756  O   GLU A 519     -28.785  56.830  19.342  1.00  0.78           O  
ATOM   7757  CB  GLU A 519     -31.967  57.311  18.959  1.00  0.78           C  
ATOM   7758  CG  GLU A 519     -33.009  57.507  17.860  1.00  0.78           C  
ATOM   7759  CD  GLU A 519     -33.999  58.612  18.161  1.00  0.78           C  
ATOM   7760  OE1 GLU A 519     -33.973  59.132  19.252  1.00  0.78           O  
ATOM   7761  OE2 GLU A 519     -34.779  58.934  17.295  1.00  0.78           O  
ATOM   7762  H   GLU A 519     -32.692  54.871  19.072  1.00  0.78           H  
ATOM   7763  HA  GLU A 519     -30.617  56.232  17.690  1.00  0.78           H  
ATOM   7764 1HB  GLU A 519     -32.494  57.147  19.899  1.00  0.78           H  
ATOM   7765 2HB  GLU A 519     -31.402  58.238  19.056  1.00  0.78           H  
ATOM   7766 1HG  GLU A 519     -32.495  57.741  16.928  1.00  0.78           H  
ATOM   7767 2HG  GLU A 519     -33.548  56.570  17.718  1.00  0.78           H  
ATOM   7768  N   GLU A 520     -29.967  55.674  20.875  1.00  0.76           N  
ATOM   7769  CA  GLU A 520     -28.892  55.696  21.854  1.00  0.76           C  
ATOM   7770  C   GLU A 520     -27.817  54.734  21.407  1.00  0.76           C  
ATOM   7771  O   GLU A 520     -26.626  55.029  21.500  1.00  0.76           O  
ATOM   7772  CB  GLU A 520     -29.403  55.331  23.246  1.00  0.76           C  
ATOM   7773  CG  GLU A 520     -28.332  55.224  24.340  1.00  0.76           C  
ATOM   7774  CD  GLU A 520     -27.610  56.502  24.713  1.00  0.76           C  
ATOM   7775  OE1 GLU A 520     -28.123  57.571  24.482  1.00  0.76           O  
ATOM   7776  OE2 GLU A 520     -26.516  56.386  25.241  1.00  0.76           O  
ATOM   7777  H   GLU A 520     -30.809  55.149  21.089  1.00  0.76           H  
ATOM   7778  HA  GLU A 520     -28.467  56.698  21.888  1.00  0.76           H  
ATOM   7779 1HB  GLU A 520     -30.122  56.082  23.568  1.00  0.76           H  
ATOM   7780 2HB  GLU A 520     -29.936  54.402  23.188  1.00  0.76           H  
ATOM   7781 1HG  GLU A 520     -28.798  54.819  25.236  1.00  0.76           H  
ATOM   7782 2HG  GLU A 520     -27.602  54.496  23.995  1.00  0.76           H  
ATOM   7783  N   LEU A 521     -28.227  53.575  20.900  1.00  0.73           N  
ATOM   7784  CA  LEU A 521     -27.228  52.614  20.479  1.00  0.73           C  
ATOM   7785  C   LEU A 521     -26.423  53.150  19.299  1.00  0.73           C  
ATOM   7786  O   LEU A 521     -25.204  52.981  19.263  1.00  0.73           O  
ATOM   7787  CB  LEU A 521     -27.883  51.269  20.174  1.00  0.73           C  
ATOM   7788  CG  LEU A 521     -28.428  50.616  21.419  1.00  0.73           C  
ATOM   7789  CD1 LEU A 521     -29.149  49.320  21.079  1.00  0.73           C  
ATOM   7790  CD2 LEU A 521     -27.267  50.432  22.404  1.00  0.73           C  
ATOM   7791  H   LEU A 521     -29.227  53.369  20.840  1.00  0.73           H  
ATOM   7792  HA  LEU A 521     -26.539  52.459  21.304  1.00  0.73           H  
ATOM   7793 1HB  LEU A 521     -28.708  51.428  19.477  1.00  0.73           H  
ATOM   7794 2HB  LEU A 521     -27.152  50.606  19.716  1.00  0.73           H  
ATOM   7795  HG  LEU A 521     -29.165  51.272  21.854  1.00  0.73           H  
ATOM   7796 1HD1 LEU A 521     -29.561  48.875  21.986  1.00  0.73           H  
ATOM   7797 2HD1 LEU A 521     -29.966  49.536  20.387  1.00  0.73           H  
ATOM   7798 3HD1 LEU A 521     -28.454  48.620  20.619  1.00  0.73           H  
ATOM   7799 1HD2 LEU A 521     -27.634  50.010  23.322  1.00  0.73           H  
ATOM   7800 2HD2 LEU A 521     -26.510  49.775  21.973  1.00  0.73           H  
ATOM   7801 3HD2 LEU A 521     -26.832  51.398  22.614  1.00  0.73           H  
ATOM   7802  N   GLU A 522     -27.078  53.857  18.372  1.00  0.70           N  
ATOM   7803  CA  GLU A 522     -26.370  54.466  17.251  1.00  0.70           C  
ATOM   7804  C   GLU A 522     -25.417  55.551  17.741  1.00  0.70           C  
ATOM   7805  O   GLU A 522     -24.283  55.656  17.267  1.00  0.70           O  
ATOM   7806  CB  GLU A 522     -27.371  55.010  16.229  1.00  0.70           C  
ATOM   7807  CG  GLU A 522     -28.056  53.915  15.426  1.00  0.70           C  
ATOM   7808  CD  GLU A 522     -27.086  53.282  14.467  1.00  0.70           C  
ATOM   7809  OE1 GLU A 522     -26.559  54.004  13.649  1.00  0.70           O  
ATOM   7810  OE2 GLU A 522     -26.802  52.114  14.576  1.00  0.70           O  
ATOM   7811  H   GLU A 522     -28.090  53.952  18.439  1.00  0.70           H  
ATOM   7812  HA  GLU A 522     -25.778  53.694  16.762  1.00  0.70           H  
ATOM   7813 1HB  GLU A 522     -28.144  55.581  16.749  1.00  0.70           H  
ATOM   7814 2HB  GLU A 522     -26.865  55.683  15.538  1.00  0.70           H  
ATOM   7815 1HG  GLU A 522     -28.433  53.154  16.111  1.00  0.70           H  
ATOM   7816 2HG  GLU A 522     -28.901  54.335  14.883  1.00  0.70           H  
ATOM   7817  N   LYS A 523     -25.836  56.325  18.742  1.00  0.68           N  
ATOM   7818  CA  LYS A 523     -24.946  57.332  19.293  1.00  0.68           C  
ATOM   7819  C   LYS A 523     -23.701  56.641  19.847  1.00  0.68           C  
ATOM   7820  O   LYS A 523     -22.570  57.010  19.516  1.00  0.68           O  
ATOM   7821  CB  LYS A 523     -25.660  58.135  20.388  1.00  0.68           C  
ATOM   7822  CG  LYS A 523     -24.840  59.255  21.031  1.00  0.68           C  
ATOM   7823  CD  LYS A 523     -25.682  59.994  22.077  1.00  0.68           C  
ATOM   7824  CE  LYS A 523     -24.942  61.183  22.684  1.00  0.68           C  
ATOM   7825  NZ  LYS A 523     -23.778  60.755  23.506  1.00  0.68           N  
ATOM   7826  H   LYS A 523     -26.789  56.246  19.100  1.00  0.68           H  
ATOM   7827  HA  LYS A 523     -24.637  58.007  18.496  1.00  0.68           H  
ATOM   7828 1HB  LYS A 523     -26.574  58.568  19.979  1.00  0.68           H  
ATOM   7829 2HB  LYS A 523     -25.961  57.462  21.189  1.00  0.68           H  
ATOM   7830 1HG  LYS A 523     -23.957  58.828  21.522  1.00  0.68           H  
ATOM   7831 2HG  LYS A 523     -24.508  59.958  20.270  1.00  0.68           H  
ATOM   7832 1HD  LYS A 523     -26.604  60.347  21.613  1.00  0.68           H  
ATOM   7833 2HD  LYS A 523     -25.949  59.295  22.878  1.00  0.68           H  
ATOM   7834 1HE  LYS A 523     -24.590  61.833  21.885  1.00  0.68           H  
ATOM   7835 2HE  LYS A 523     -25.631  61.740  23.316  1.00  0.68           H  
ATOM   7836 1HZ  LYS A 523     -23.307  61.553  23.893  1.00  0.68           H  
ATOM   7837 2HZ  LYS A 523     -24.084  60.156  24.255  1.00  0.68           H  
ATOM   7838 3HZ  LYS A 523     -23.104  60.238  22.923  1.00  0.68           H  
ATOM   7839  N   ARG A 524     -23.912  55.592  20.648  1.00  0.66           N  
ATOM   7840  CA  ARG A 524     -22.804  54.883  21.272  1.00  0.66           C  
ATOM   7841  C   ARG A 524     -21.908  54.227  20.222  1.00  0.66           C  
ATOM   7842  O   ARG A 524     -20.681  54.217  20.363  1.00  0.66           O  
ATOM   7843  CB  ARG A 524     -23.326  53.805  22.209  1.00  0.66           C  
ATOM   7844  CG  ARG A 524     -24.030  54.298  23.461  1.00  0.66           C  
ATOM   7845  CD  ARG A 524     -24.511  53.154  24.255  1.00  0.66           C  
ATOM   7846  NE  ARG A 524     -25.362  53.542  25.367  1.00  0.66           N  
ATOM   7847  CZ  ARG A 524     -25.849  52.656  26.265  1.00  0.66           C  
ATOM   7848  NH1 ARG A 524     -25.505  51.394  26.182  1.00  0.66           N  
ATOM   7849  NH2 ARG A 524     -26.660  53.027  27.248  1.00  0.66           N  
ATOM   7850  H   ARG A 524     -24.870  55.313  20.865  1.00  0.66           H  
ATOM   7851  HA  ARG A 524     -22.214  55.599  21.845  1.00  0.66           H  
ATOM   7852 1HB  ARG A 524     -24.030  53.172  21.670  1.00  0.66           H  
ATOM   7853 2HB  ARG A 524     -22.502  53.172  22.531  1.00  0.66           H  
ATOM   7854 1HG  ARG A 524     -23.337  54.870  24.064  1.00  0.66           H  
ATOM   7855 2HG  ARG A 524     -24.877  54.926  23.202  1.00  0.66           H  
ATOM   7856 1HD  ARG A 524     -25.074  52.493  23.613  1.00  0.66           H  
ATOM   7857 2HD  ARG A 524     -23.656  52.614  24.658  1.00  0.66           H  
ATOM   7858  HE  ARG A 524     -25.663  54.530  25.433  1.00  0.66           H  
ATOM   7859 1HH1 ARG A 524     -24.843  51.057  25.480  1.00  0.66           H  
ATOM   7860 2HH1 ARG A 524     -25.890  50.731  26.856  1.00  0.66           H  
ATOM   7861 1HH2 ARG A 524     -26.942  53.989  27.367  1.00  0.66           H  
ATOM   7862 2HH2 ARG A 524     -26.973  52.310  27.935  1.00  0.66           H  
ATOM   7863  N   ARG A 525     -22.512  53.694  19.157  1.00  0.65           N  
ATOM   7864  CA  ARG A 525     -21.753  53.046  18.100  1.00  0.65           C  
ATOM   7865  C   ARG A 525     -20.789  54.035  17.469  1.00  0.65           C  
ATOM   7866  O   ARG A 525     -19.631  53.708  17.217  1.00  0.65           O  
ATOM   7867  CB  ARG A 525     -22.679  52.445  17.049  1.00  0.65           C  
ATOM   7868  CG  ARG A 525     -21.977  51.601  15.981  1.00  0.65           C  
ATOM   7869  CD  ARG A 525     -22.945  50.881  15.057  1.00  0.65           C  
ATOM   7870  NE  ARG A 525     -23.725  51.781  14.204  1.00  0.65           N  
ATOM   7871  CZ  ARG A 525     -23.257  52.364  13.075  1.00  0.65           C  
ATOM   7872  NH1 ARG A 525     -22.017  52.143  12.674  1.00  0.65           N  
ATOM   7873  NH2 ARG A 525     -24.048  53.156  12.372  1.00  0.65           N  
ATOM   7874  H   ARG A 525     -23.527  53.708  19.094  1.00  0.65           H  
ATOM   7875  HA  ARG A 525     -21.171  52.243  18.529  1.00  0.65           H  
ATOM   7876 1HB  ARG A 525     -23.438  51.835  17.529  1.00  0.65           H  
ATOM   7877 2HB  ARG A 525     -23.201  53.253  16.534  1.00  0.65           H  
ATOM   7878 1HG  ARG A 525     -21.349  52.254  15.374  1.00  0.65           H  
ATOM   7879 2HG  ARG A 525     -21.353  50.851  16.471  1.00  0.65           H  
ATOM   7880 1HD  ARG A 525     -22.390  50.200  14.414  1.00  0.65           H  
ATOM   7881 2HD  ARG A 525     -23.647  50.308  15.664  1.00  0.65           H  
ATOM   7882  HE  ARG A 525     -24.717  51.959  14.452  1.00  0.65           H  
ATOM   7883 1HH1 ARG A 525     -21.412  51.537  13.210  1.00  0.65           H  
ATOM   7884 2HH1 ARG A 525     -21.675  52.579  11.830  1.00  0.65           H  
ATOM   7885 1HH2 ARG A 525     -25.011  53.338  12.706  1.00  0.65           H  
ATOM   7886 2HH2 ARG A 525     -23.715  53.591  11.531  1.00  0.65           H  
ATOM   7887  N   LYS A 526     -21.265  55.258  17.227  1.00  0.65           N  
ATOM   7888  CA  LYS A 526     -20.438  56.305  16.644  1.00  0.65           C  
ATOM   7889  C   LYS A 526     -19.319  56.749  17.599  1.00  0.65           C  
ATOM   7890  O   LYS A 526     -18.203  57.032  17.160  1.00  0.65           O  
ATOM   7891  CB  LYS A 526     -21.325  57.479  16.231  1.00  0.65           C  
ATOM   7892  CG  LYS A 526     -22.227  57.159  15.030  1.00  0.65           C  
ATOM   7893  CD  LYS A 526     -23.144  58.316  14.675  1.00  0.65           C  
ATOM   7894  CE  LYS A 526     -24.063  57.946  13.517  1.00  0.65           C  
ATOM   7895  NZ  LYS A 526     -24.998  59.053  13.168  1.00  0.65           N  
ATOM   7896  H   LYS A 526     -22.244  55.462  17.441  1.00  0.65           H  
ATOM   7897  HA  LYS A 526     -19.965  55.904  15.748  1.00  0.65           H  
ATOM   7898 1HB  LYS A 526     -21.972  57.753  17.069  1.00  0.65           H  
ATOM   7899 2HB  LYS A 526     -20.709  58.342  15.990  1.00  0.65           H  
ATOM   7900 1HG  LYS A 526     -21.606  56.922  14.168  1.00  0.65           H  
ATOM   7901 2HG  LYS A 526     -22.837  56.285  15.263  1.00  0.65           H  
ATOM   7902 1HD  LYS A 526     -23.754  58.568  15.546  1.00  0.65           H  
ATOM   7903 2HD  LYS A 526     -22.550  59.187  14.401  1.00  0.65           H  
ATOM   7904 1HE  LYS A 526     -23.458  57.705  12.644  1.00  0.65           H  
ATOM   7905 2HE  LYS A 526     -24.648  57.065  13.797  1.00  0.65           H  
ATOM   7906 1HZ  LYS A 526     -25.589  58.762  12.401  1.00  0.65           H  
ATOM   7907 2HZ  LYS A 526     -25.571  59.271  13.971  1.00  0.65           H  
ATOM   7908 3HZ  LYS A 526     -24.471  59.870  12.897  1.00  0.65           H  
ATOM   7909  N   GLU A 527     -19.616  56.814  18.906  1.00  0.66           N  
ATOM   7910  CA  GLU A 527     -18.608  57.186  19.911  1.00  0.66           C  
ATOM   7911  C   GLU A 527     -17.507  56.125  20.064  1.00  0.66           C  
ATOM   7912  O   GLU A 527     -16.347  56.448  20.335  1.00  0.66           O  
ATOM   7913  CB  GLU A 527     -19.243  57.405  21.296  1.00  0.66           C  
ATOM   7914  CG  GLU A 527     -20.154  58.627  21.429  1.00  0.66           C  
ATOM   7915  CD  GLU A 527     -20.776  58.774  22.827  1.00  0.66           C  
ATOM   7916  OE1 GLU A 527     -20.515  57.952  23.694  1.00  0.66           O  
ATOM   7917  OE2 GLU A 527     -21.531  59.720  23.014  1.00  0.66           O  
ATOM   7918  H   GLU A 527     -20.572  56.613  19.204  1.00  0.66           H  
ATOM   7919  HA  GLU A 527     -18.139  58.115  19.591  1.00  0.66           H  
ATOM   7920 1HB  GLU A 527     -19.834  56.528  21.557  1.00  0.66           H  
ATOM   7921 2HB  GLU A 527     -18.455  57.496  22.041  1.00  0.66           H  
ATOM   7922 1HG  GLU A 527     -19.573  59.521  21.206  1.00  0.66           H  
ATOM   7923 2HG  GLU A 527     -20.947  58.555  20.691  1.00  0.66           H  
ATOM   7924  N   TRP A 528     -17.889  54.856  19.927  1.00  0.67           N  
ATOM   7925  CA  TRP A 528     -16.997  53.722  20.136  1.00  0.67           C  
ATOM   7926  C   TRP A 528     -15.817  53.620  19.175  1.00  0.67           C  
ATOM   7927  O   TRP A 528     -15.932  53.838  17.969  1.00  0.67           O  
ATOM   7928  CB  TRP A 528     -17.795  52.413  20.074  1.00  0.67           C  
ATOM   7929  CG  TRP A 528     -16.963  51.185  20.301  1.00  0.67           C  
ATOM   7930  CD1 TRP A 528     -16.686  50.598  21.490  1.00  0.67           C  
ATOM   7931  CD2 TRP A 528     -16.302  50.383  19.299  1.00  0.67           C  
ATOM   7932  NE1 TRP A 528     -15.890  49.499  21.298  1.00  0.67           N  
ATOM   7933  CE2 TRP A 528     -15.654  49.348  19.969  1.00  0.67           C  
ATOM   7934  CE3 TRP A 528     -16.208  50.464  17.910  1.00  0.67           C  
ATOM   7935  CZ2 TRP A 528     -14.933  48.396  19.303  1.00  0.67           C  
ATOM   7936  CZ3 TRP A 528     -15.475  49.512  17.241  1.00  0.67           C  
ATOM   7937  CH2 TRP A 528     -14.860  48.509  17.919  1.00  0.67           C  
ATOM   7938  H   TRP A 528     -18.868  54.666  19.720  1.00  0.67           H  
ATOM   7939  HA  TRP A 528     -16.593  53.813  21.143  1.00  0.67           H  
ATOM   7940 1HB  TRP A 528     -18.590  52.439  20.819  1.00  0.67           H  
ATOM   7941 2HB  TRP A 528     -18.275  52.333  19.097  1.00  0.67           H  
ATOM   7942  HD1 TRP A 528     -17.038  50.950  22.458  1.00  0.67           H  
ATOM   7943  HE1 TRP A 528     -15.547  48.896  22.040  1.00  0.67           H  
ATOM   7944  HE3 TRP A 528     -16.705  51.270  17.369  1.00  0.67           H  
ATOM   7945  HZ2 TRP A 528     -14.426  47.579  19.818  1.00  0.67           H  
ATOM   7946  HZ3 TRP A 528     -15.403  49.575  16.155  1.00  0.67           H  
ATOM   7947  HH2 TRP A 528     -14.298  47.767  17.354  1.00  0.67           H  
ATOM   7948  N   LYS A 529     -14.678  53.233  19.749  1.00  0.68           N  
ATOM   7949  CA  LYS A 529     -13.431  52.972  19.041  1.00  0.68           C  
ATOM   7950  C   LYS A 529     -12.771  51.759  19.674  1.00  0.68           C  
ATOM   7951  O   LYS A 529     -12.700  51.659  20.898  1.00  0.68           O  
ATOM   7952  CB  LYS A 529     -12.492  54.175  19.113  1.00  0.68           C  
ATOM   7953  CG  LYS A 529     -11.184  54.004  18.343  1.00  0.68           C  
ATOM   7954  CD  LYS A 529     -10.341  55.274  18.391  1.00  0.68           C  
ATOM   7955  CE  LYS A 529      -9.022  55.091  17.651  1.00  0.68           C  
ATOM   7956  NZ  LYS A 529      -8.185  56.323  17.700  1.00  0.68           N  
ATOM   7957  H   LYS A 529     -14.686  53.096  20.748  1.00  0.68           H  
ATOM   7958  HA  LYS A 529     -13.651  52.739  18.001  1.00  0.68           H  
ATOM   7959 1HB  LYS A 529     -13.002  55.056  18.719  1.00  0.68           H  
ATOM   7960 2HB  LYS A 529     -12.241  54.378  20.153  1.00  0.68           H  
ATOM   7961 1HG  LYS A 529     -10.609  53.182  18.781  1.00  0.68           H  
ATOM   7962 2HG  LYS A 529     -11.402  53.757  17.306  1.00  0.68           H  
ATOM   7963 1HD  LYS A 529     -10.894  56.097  17.938  1.00  0.68           H  
ATOM   7964 2HD  LYS A 529     -10.130  55.525  19.430  1.00  0.68           H  
ATOM   7965 1HE  LYS A 529      -8.471  54.268  18.104  1.00  0.68           H  
ATOM   7966 2HE  LYS A 529      -9.229  54.846  16.609  1.00  0.68           H  
ATOM   7967 1HZ  LYS A 529      -7.321  56.165  17.200  1.00  0.68           H  
ATOM   7968 2HZ  LYS A 529      -8.686  57.088  17.271  1.00  0.68           H  
ATOM   7969 3HZ  LYS A 529      -7.979  56.551  18.662  1.00  0.68           H  
ATOM   7970  N   ALA A 530     -12.302  50.827  18.854  1.00  0.71           N  
ATOM   7971  CA  ALA A 530     -11.686  49.629  19.405  1.00  0.71           C  
ATOM   7972  C   ALA A 530     -10.394  49.933  20.149  1.00  0.71           C  
ATOM   7973  O   ALA A 530      -9.619  50.777  19.695  1.00  0.71           O  
ATOM   7974  CB  ALA A 530     -11.340  48.647  18.302  1.00  0.71           C  
ATOM   7975  H   ALA A 530     -12.386  50.942  17.855  1.00  0.71           H  
ATOM   7976  HA  ALA A 530     -12.407  49.171  20.062  1.00  0.71           H  
ATOM   7977 1HB  ALA A 530     -10.908  47.754  18.738  1.00  0.71           H  
ATOM   7978 2HB  ALA A 530     -12.197  48.375  17.743  1.00  0.71           H  
ATOM   7979 3HB  ALA A 530     -10.617  49.102  17.633  1.00  0.71           H  
ATOM   7980  N   PRO A 531     -10.146  49.289  21.297  1.00  0.74           N  
ATOM   7981  CA  PRO A 531      -8.874  49.270  21.978  1.00  0.74           C  
ATOM   7982  C   PRO A 531      -7.834  48.617  21.055  1.00  0.74           C  
ATOM   7983  O   PRO A 531      -8.213  47.899  20.132  1.00  0.74           O  
ATOM   7984  CB  PRO A 531      -9.144  48.409  23.212  1.00  0.74           C  
ATOM   7985  CG  PRO A 531     -10.643  48.505  23.440  1.00  0.74           C  
ATOM   7986  CD  PRO A 531     -11.255  48.675  22.068  1.00  0.74           C  
ATOM   7987  HA  PRO A 531      -8.634  50.300  22.256  1.00  0.74           H  
ATOM   7988 1HB  PRO A 531      -8.781  47.400  23.030  1.00  0.74           H  
ATOM   7989 2HB  PRO A 531      -8.568  48.794  24.062  1.00  0.74           H  
ATOM   7990 1HG  PRO A 531     -11.004  47.595  23.948  1.00  0.74           H  
ATOM   7991 2HG  PRO A 531     -10.870  49.348  24.108  1.00  0.74           H  
ATOM   7992 1HD  PRO A 531     -11.576  47.728  21.649  1.00  0.74           H  
ATOM   7993 2HD  PRO A 531     -12.095  49.388  22.176  1.00  0.74           H  
ATOM   7994  N   PRO A 532      -6.543  48.895  21.222  1.00  0.77           N  
ATOM   7995  CA  PRO A 532      -5.437  48.230  20.556  1.00  0.77           C  
ATOM   7996  C   PRO A 532      -5.430  46.743  20.893  1.00  0.77           C  
ATOM   7997  O   PRO A 532      -5.902  46.351  21.962  1.00  0.77           O  
ATOM   7998  CB  PRO A 532      -4.207  48.927  21.150  1.00  0.77           C  
ATOM   7999  CG  PRO A 532      -4.711  50.265  21.627  1.00  0.77           C  
ATOM   8000  CD  PRO A 532      -6.129  50.016  22.089  1.00  0.77           C  
ATOM   8001  HA  PRO A 532      -5.513  48.389  19.468  1.00  0.77           H  
ATOM   8002 1HB  PRO A 532      -3.788  48.306  21.959  1.00  0.77           H  
ATOM   8003 2HB  PRO A 532      -3.424  49.017  20.383  1.00  0.77           H  
ATOM   8004 1HG  PRO A 532      -4.063  50.648  22.432  1.00  0.77           H  
ATOM   8005 2HG  PRO A 532      -4.662  50.997  20.808  1.00  0.77           H  
ATOM   8006 1HD  PRO A 532      -6.173  49.734  23.151  1.00  0.77           H  
ATOM   8007 2HD  PRO A 532      -6.685  50.931  21.864  1.00  0.77           H  
ATOM   8008  N   LEU A 533      -4.870  45.915  20.012  1.00  0.82           N  
ATOM   8009  CA  LEU A 533      -4.732  44.495  20.340  1.00  0.82           C  
ATOM   8010  C   LEU A 533      -3.867  44.388  21.570  1.00  0.82           C  
ATOM   8011  O   LEU A 533      -2.882  45.127  21.695  1.00  0.82           O  
ATOM   8012  CB  LEU A 533      -4.005  43.700  19.246  1.00  0.82           C  
ATOM   8013  CG  LEU A 533      -4.683  43.507  17.929  1.00  0.82           C  
ATOM   8014  CD1 LEU A 533      -3.705  42.775  16.989  1.00  0.82           C  
ATOM   8015  CD2 LEU A 533      -5.940  42.721  18.159  1.00  0.82           C  
ATOM   8016  H   LEU A 533      -4.531  46.267  19.130  1.00  0.82           H  
ATOM   8017  HA  LEU A 533      -5.714  44.064  20.544  1.00  0.82           H  
ATOM   8018 1HB  LEU A 533      -3.046  44.165  19.052  1.00  0.82           H  
ATOM   8019 2HB  LEU A 533      -3.806  42.702  19.641  1.00  0.82           H  
ATOM   8020  HG  LEU A 533      -4.933  44.468  17.482  1.00  0.82           H  
ATOM   8021 1HD1 LEU A 533      -4.176  42.609  16.020  1.00  0.82           H  
ATOM   8022 2HD1 LEU A 533      -2.803  43.376  16.857  1.00  0.82           H  
ATOM   8023 3HD1 LEU A 533      -3.433  41.820  17.428  1.00  0.82           H  
ATOM   8024 1HD2 LEU A 533      -6.454  42.552  17.213  1.00  0.82           H  
ATOM   8025 2HD2 LEU A 533      -5.698  41.767  18.615  1.00  0.82           H  
ATOM   8026 3HD2 LEU A 533      -6.600  43.275  18.832  1.00  0.82           H  
ATOM   8027  N   ARG A 534      -4.170  43.445  22.464  1.00  0.89           N  
ATOM   8028  CA  ARG A 534      -3.315  43.323  23.643  1.00  0.89           C  
ATOM   8029  C   ARG A 534      -1.868  42.993  23.272  1.00  0.89           C  
ATOM   8030  O   ARG A 534      -0.938  43.400  23.971  1.00  0.89           O  
ATOM   8031  CB  ARG A 534      -3.868  42.318  24.638  1.00  0.89           C  
ATOM   8032  CG  ARG A 534      -5.132  42.814  25.335  1.00  0.89           C  
ATOM   8033  CD  ARG A 534      -5.557  41.963  26.478  1.00  0.89           C  
ATOM   8034  NE  ARG A 534      -6.774  42.491  27.107  1.00  0.89           N  
ATOM   8035  CZ  ARG A 534      -8.020  42.106  26.777  1.00  0.89           C  
ATOM   8036  NH1 ARG A 534      -8.171  41.192  25.861  1.00  0.89           N  
ATOM   8037  NH2 ARG A 534      -9.076  42.643  27.361  1.00  0.89           N  
ATOM   8038  H   ARG A 534      -4.981  42.831  22.329  1.00  0.89           H  
ATOM   8039  HA  ARG A 534      -3.312  44.290  24.149  1.00  0.89           H  
ATOM   8040 1HB  ARG A 534      -4.111  41.390  24.124  1.00  0.89           H  
ATOM   8041 2HB  ARG A 534      -3.118  42.093  25.397  1.00  0.89           H  
ATOM   8042 1HG  ARG A 534      -4.962  43.825  25.704  1.00  0.89           H  
ATOM   8043 2HG  ARG A 534      -5.948  42.830  24.606  1.00  0.89           H  
ATOM   8044 1HD  ARG A 534      -5.762  40.950  26.128  1.00  0.89           H  
ATOM   8045 2HD  ARG A 534      -4.768  41.936  27.227  1.00  0.89           H  
ATOM   8046  HE  ARG A 534      -6.674  43.207  27.815  1.00  0.89           H  
ATOM   8047 1HH1 ARG A 534      -7.352  40.788  25.436  1.00  0.89           H  
ATOM   8048 2HH1 ARG A 534      -9.118  40.890  25.580  1.00  0.89           H  
ATOM   8049 1HH2 ARG A 534      -8.971  43.355  28.070  1.00  0.89           H  
ATOM   8050 2HH2 ARG A 534     -10.010  42.329  27.094  1.00  0.89           H  
ATOM   8051  N   TYR A 535      -1.681  42.241  22.185  1.00  0.98           N  
ATOM   8052  CA  TYR A 535      -0.346  41.883  21.738  1.00  0.98           C  
ATOM   8053  C   TYR A 535      -0.042  42.452  20.364  1.00  0.98           C  
ATOM   8054  O   TYR A 535      -0.723  42.179  19.375  1.00  0.98           O  
ATOM   8055  CB  TYR A 535      -0.155  40.379  21.798  1.00  0.98           C  
ATOM   8056  CG  TYR A 535      -0.190  39.920  23.220  1.00  0.98           C  
ATOM   8057  CD1 TYR A 535      -1.388  39.705  23.820  1.00  0.98           C  
ATOM   8058  CD2 TYR A 535       0.980  39.757  23.928  1.00  0.98           C  
ATOM   8059  CE1 TYR A 535      -1.452  39.321  25.143  1.00  0.98           C  
ATOM   8060  CE2 TYR A 535       0.934  39.368  25.252  1.00  0.98           C  
ATOM   8061  CZ  TYR A 535      -0.281  39.153  25.859  1.00  0.98           C  
ATOM   8062  OH  TYR A 535      -0.330  38.780  27.181  1.00  0.98           O  
ATOM   8063  H   TYR A 535      -2.486  41.943  21.656  1.00  0.98           H  
ATOM   8064  HA  TYR A 535       0.374  42.324  22.426  1.00  0.98           H  
ATOM   8065 1HB  TYR A 535      -0.946  39.869  21.243  1.00  0.98           H  
ATOM   8066 2HB  TYR A 535       0.805  40.099  21.358  1.00  0.98           H  
ATOM   8067  HD1 TYR A 535      -2.291  39.853  23.242  1.00  0.98           H  
ATOM   8068  HD2 TYR A 535       1.940  39.938  23.444  1.00  0.98           H  
ATOM   8069  HE1 TYR A 535      -2.416  39.157  25.620  1.00  0.98           H  
ATOM   8070  HE2 TYR A 535       1.857  39.238  25.816  1.00  0.98           H  
ATOM   8071  HH  TYR A 535       0.548  38.510  27.467  1.00  0.98           H  
ATOM   8072  N   GLN A 536       1.022  43.245  20.342  1.00  1.08           N  
ATOM   8073  CA  GLN A 536       1.521  43.947  19.168  1.00  1.08           C  
ATOM   8074  C   GLN A 536       2.691  43.232  18.485  1.00  1.08           C  
ATOM   8075  O   GLN A 536       3.300  43.775  17.560  1.00  1.08           O  
ATOM   8076  CB  GLN A 536       1.947  45.359  19.565  1.00  1.08           C  
ATOM   8077  CG  GLN A 536       0.815  46.265  20.106  1.00  1.08           C  
ATOM   8078  CD  GLN A 536      -0.249  46.592  19.052  1.00  1.08           C  
ATOM   8079  OE1 GLN A 536       0.102  47.007  17.941  1.00  1.08           O  
ATOM   8080  NE2 GLN A 536      -1.524  46.438  19.372  1.00  1.08           N  
ATOM   8081  H   GLN A 536       1.502  43.398  21.218  1.00  1.08           H  
ATOM   8082  HA  GLN A 536       0.706  44.019  18.448  1.00  1.08           H  
ATOM   8083 1HB  GLN A 536       2.722  45.299  20.329  1.00  1.08           H  
ATOM   8084 2HB  GLN A 536       2.385  45.857  18.700  1.00  1.08           H  
ATOM   8085 1HG  GLN A 536       0.318  45.754  20.936  1.00  1.08           H  
ATOM   8086 2HG  GLN A 536       1.248  47.203  20.453  1.00  1.08           H  
ATOM   8087 1HE2 GLN A 536      -2.214  46.655  18.693  1.00  1.08           H  
ATOM   8088 2HE2 GLN A 536      -1.805  46.093  20.298  1.00  1.08           H  
ATOM   8089  N   LYS A 537       3.019  42.025  18.940  1.00  1.17           N  
ATOM   8090  CA  LYS A 537       4.141  41.293  18.358  1.00  1.17           C  
ATOM   8091  C   LYS A 537       4.065  39.764  18.491  1.00  1.17           C  
ATOM   8092  O   LYS A 537       3.252  39.203  19.240  1.00  1.17           O  
ATOM   8093  CB  LYS A 537       5.453  41.791  18.970  1.00  1.17           C  
ATOM   8094  CG  LYS A 537       5.581  41.553  20.468  1.00  1.17           C  
ATOM   8095  CD  LYS A 537       6.886  42.122  21.007  1.00  1.17           C  
ATOM   8096  CE  LYS A 537       7.037  41.857  22.500  1.00  1.17           C  
ATOM   8097  NZ  LYS A 537       8.308  42.415  23.033  1.00  1.17           N  
ATOM   8098  H   LYS A 537       2.482  41.619  19.690  1.00  1.17           H  
ATOM   8099  HA  LYS A 537       4.162  41.516  17.291  1.00  1.17           H  
ATOM   8100 1HB  LYS A 537       6.293  41.297  18.486  1.00  1.17           H  
ATOM   8101 2HB  LYS A 537       5.559  42.862  18.789  1.00  1.17           H  
ATOM   8102 1HG  LYS A 537       4.745  42.021  20.986  1.00  1.17           H  
ATOM   8103 2HG  LYS A 537       5.553  40.481  20.663  1.00  1.17           H  
ATOM   8104 1HD  LYS A 537       7.725  41.666  20.479  1.00  1.17           H  
ATOM   8105 2HD  LYS A 537       6.912  43.198  20.834  1.00  1.17           H  
ATOM   8106 1HE  LYS A 537       6.202  42.312  23.029  1.00  1.17           H  
ATOM   8107 2HE  LYS A 537       7.023  40.781  22.675  1.00  1.17           H  
ATOM   8108 1HZ  LYS A 537       8.373  42.221  24.023  1.00  1.17           H  
ATOM   8109 2HZ  LYS A 537       9.090  41.990  22.555  1.00  1.17           H  
ATOM   8110 3HZ  LYS A 537       8.325  43.413  22.885  1.00  1.17           H  
ATOM   8111  N   GLY A 538       4.926  39.094  17.724  1.00  1.25           N  
ATOM   8112  CA  GLY A 538       5.107  37.649  17.809  1.00  1.25           C  
ATOM   8113  C   GLY A 538       3.920  36.833  17.329  1.00  1.25           C  
ATOM   8114  O   GLY A 538       3.124  37.278  16.490  1.00  1.25           O  
ATOM   8115  H   GLY A 538       5.518  39.616  17.093  1.00  1.25           H  
ATOM   8116 1HA  GLY A 538       5.987  37.369  17.230  1.00  1.25           H  
ATOM   8117 2HA  GLY A 538       5.325  37.382  18.843  1.00  1.25           H  
ATOM   8118  N   THR A 539       3.835  35.619  17.872  1.00  1.29           N  
ATOM   8119  CA  THR A 539       2.824  34.638  17.509  1.00  1.29           C  
ATOM   8120  C   THR A 539       1.680  34.596  18.508  1.00  1.29           C  
ATOM   8121  O   THR A 539       1.612  33.535  19.124  1.00  1.29           O  
ATOM   8122  CB  THR A 539       3.456  33.236  17.410  1.00  1.29           C  
ATOM   8123  OG1 THR A 539       4.078  32.898  18.660  1.00  1.29           O  
ATOM   8124  CG2 THR A 539       4.492  33.214  16.301  1.00  1.29           C  
ATOM   8125  H   THR A 539       4.525  35.358  18.561  1.00  1.29           H  
ATOM   8126  HA  THR A 539       2.421  34.908  16.538  1.00  1.29           H  
ATOM   8127  HB  THR A 539       2.679  32.504  17.192  1.00  1.29           H  
ATOM   8128  HG1 THR A 539       4.471  32.023  18.597  1.00  1.29           H  
ATOM   8129 1HG2 THR A 539       4.933  32.219  16.232  1.00  1.29           H  
ATOM   8130 2HG2 THR A 539       4.012  33.466  15.353  1.00  1.29           H  
ATOM   8131 3HG2 THR A 539       5.273  33.941  16.516  1.00  1.29           H  
ATOM   8132  N   LEU A 540       1.609  35.734  19.190  1.00  1.30           N  
ATOM   8133  CA  LEU A 540       0.314  36.133  19.694  1.00  1.30           C  
ATOM   8134  C   LEU A 540      -0.333  37.140  18.720  1.00  1.30           C  
ATOM   8135  O   LEU A 540      -1.505  36.981  18.356  1.00  1.30           O  
ATOM   8136  CB  LEU A 540       0.503  36.685  21.110  1.00  1.30           C  
ATOM   8137  CG  LEU A 540       1.097  35.659  22.143  1.00  1.30           C  
ATOM   8138  CD1 LEU A 540       1.312  36.341  23.459  1.00  1.30           C  
ATOM   8139  CD2 LEU A 540       0.173  34.466  22.312  1.00  1.30           C  
ATOM   8140  H   LEU A 540       2.317  35.810  19.904  1.00  1.30           H  
ATOM   8141  HA  LEU A 540      -0.326  35.252  19.752  1.00  1.30           H  
ATOM   8142 1HB  LEU A 540       1.199  37.520  21.053  1.00  1.30           H  
ATOM   8143 2HB  LEU A 540      -0.423  37.056  21.491  1.00  1.30           H  
ATOM   8144  HG  LEU A 540       2.063  35.307  21.776  1.00  1.30           H  
ATOM   8145 1HD1 LEU A 540       1.740  35.637  24.171  1.00  1.30           H  
ATOM   8146 2HD1 LEU A 540       1.993  37.173  23.319  1.00  1.30           H  
ATOM   8147 3HD1 LEU A 540       0.362  36.703  23.840  1.00  1.30           H  
ATOM   8148 1HD2 LEU A 540       0.611  33.762  23.019  1.00  1.30           H  
ATOM   8149 2HD2 LEU A 540      -0.773  34.791  22.689  1.00  1.30           H  
ATOM   8150 3HD2 LEU A 540       0.038  33.976  21.354  1.00  1.30           H  
ATOM   8151  N   LYS A 541       0.446  38.122  18.221  1.00  1.26           N  
ATOM   8152  CA  LYS A 541      -0.107  39.063  17.235  1.00  1.26           C  
ATOM   8153  C   LYS A 541      -0.588  38.346  15.984  1.00  1.26           C  
ATOM   8154  O   LYS A 541      -1.677  38.648  15.482  1.00  1.26           O  
ATOM   8155  CB  LYS A 541       0.876  40.138  16.815  1.00  1.26           C  
ATOM   8156  CG  LYS A 541       0.286  41.098  15.758  1.00  1.26           C  
ATOM   8157  CD  LYS A 541       1.232  42.215  15.374  1.00  1.26           C  
ATOM   8158  CE  LYS A 541       0.675  43.066  14.247  1.00  1.26           C  
ATOM   8159  NZ  LYS A 541       1.613  44.170  13.873  1.00  1.26           N  
ATOM   8160  H   LYS A 541       1.413  38.241  18.533  1.00  1.26           H  
ATOM   8161  HA  LYS A 541      -0.967  39.560  17.688  1.00  1.26           H  
ATOM   8162 1HB  LYS A 541       1.130  40.720  17.678  1.00  1.26           H  
ATOM   8163 2HB  LYS A 541       1.789  39.684  16.426  1.00  1.26           H  
ATOM   8164 1HG  LYS A 541       0.045  40.527  14.865  1.00  1.26           H  
ATOM   8165 2HG  LYS A 541      -0.633  41.535  16.151  1.00  1.26           H  
ATOM   8166 1HD  LYS A 541       1.344  42.864  16.211  1.00  1.26           H  
ATOM   8167 2HD  LYS A 541       2.209  41.815  15.105  1.00  1.26           H  
ATOM   8168 1HE  LYS A 541       0.505  42.434  13.376  1.00  1.26           H  
ATOM   8169 2HE  LYS A 541      -0.275  43.498  14.561  1.00  1.26           H  
ATOM   8170 1HZ  LYS A 541       1.213  44.711  13.123  1.00  1.26           H  
ATOM   8171 2HZ  LYS A 541       1.768  44.773  14.674  1.00  1.26           H  
ATOM   8172 3HZ  LYS A 541       2.493  43.779  13.571  1.00  1.26           H  
ATOM   8173  N   LYS A 542       0.216  37.390  15.474  1.00  1.22           N  
ATOM   8174  CA  LYS A 542      -0.181  36.618  14.291  1.00  1.22           C  
ATOM   8175  C   LYS A 542      -1.567  36.057  14.455  1.00  1.22           C  
ATOM   8176  O   LYS A 542      -2.422  36.166  13.575  1.00  1.22           O  
ATOM   8177  CB  LYS A 542       0.728  35.406  14.080  1.00  1.22           C  
ATOM   8178  CG  LYS A 542       0.300  34.490  12.915  1.00  1.22           C  
ATOM   8179  CD  LYS A 542       1.170  33.213  12.830  1.00  1.22           C  
ATOM   8180  CE  LYS A 542       0.586  32.203  11.810  1.00  1.22           C  
ATOM   8181  NZ  LYS A 542       1.328  30.884  11.808  1.00  1.22           N  
ATOM   8182  H   LYS A 542       1.125  37.218  15.912  1.00  1.22           H  
ATOM   8183  HA  LYS A 542      -0.164  37.270  13.418  1.00  1.22           H  
ATOM   8184 1HB  LYS A 542       1.753  35.740  13.908  1.00  1.22           H  
ATOM   8185 2HB  LYS A 542       0.728  34.797  14.977  1.00  1.22           H  
ATOM   8186 1HG  LYS A 542      -0.742  34.197  13.056  1.00  1.22           H  
ATOM   8187 2HG  LYS A 542       0.380  35.036  11.975  1.00  1.22           H  
ATOM   8188 1HD  LYS A 542       2.182  33.481  12.527  1.00  1.22           H  
ATOM   8189 2HD  LYS A 542       1.215  32.738  13.810  1.00  1.22           H  
ATOM   8190 1HE  LYS A 542      -0.460  32.014  12.064  1.00  1.22           H  
ATOM   8191 2HE  LYS A 542       0.632  32.636  10.811  1.00  1.22           H  
ATOM   8192 1HZ  LYS A 542       0.902  30.245  11.136  1.00  1.22           H  
ATOM   8193 2HZ  LYS A 542       2.295  31.032  11.565  1.00  1.22           H  
ATOM   8194 3HZ  LYS A 542       1.274  30.465  12.733  1.00  1.22           H  
ATOM   8195  N   TYR A 543      -1.794  35.445  15.604  1.00  1.17           N  
ATOM   8196  CA  TYR A 543      -3.062  34.830  15.857  1.00  1.17           C  
ATOM   8197  C   TYR A 543      -4.180  35.847  15.728  1.00  1.17           C  
ATOM   8198  O   TYR A 543      -5.096  35.642  14.940  1.00  1.17           O  
ATOM   8199  CB  TYR A 543      -3.078  34.205  17.233  1.00  1.17           C  
ATOM   8200  CG  TYR A 543      -4.356  33.625  17.544  1.00  1.17           C  
ATOM   8201  CD1 TYR A 543      -4.681  32.345  17.136  1.00  1.17           C  
ATOM   8202  CD2 TYR A 543      -5.243  34.386  18.202  1.00  1.17           C  
ATOM   8203  CE1 TYR A 543      -5.912  31.852  17.432  1.00  1.17           C  
ATOM   8204  CE2 TYR A 543      -6.435  33.913  18.480  1.00  1.17           C  
ATOM   8205  CZ  TYR A 543      -6.784  32.662  18.114  1.00  1.17           C  
ATOM   8206  OH  TYR A 543      -7.996  32.214  18.422  1.00  1.17           O  
ATOM   8207  H   TYR A 543      -1.073  35.418  16.309  1.00  1.17           H  
ATOM   8208  HA  TYR A 543      -3.225  34.056  15.111  1.00  1.17           H  
ATOM   8209 1HB  TYR A 543      -2.317  33.427  17.299  1.00  1.17           H  
ATOM   8210 2HB  TYR A 543      -2.855  34.950  17.988  1.00  1.17           H  
ATOM   8211  HD1 TYR A 543      -3.959  31.736  16.593  1.00  1.17           H  
ATOM   8212  HD2 TYR A 543      -4.981  35.395  18.504  1.00  1.17           H  
ATOM   8213  HE1 TYR A 543      -6.196  30.838  17.132  1.00  1.17           H  
ATOM   8214  HE2 TYR A 543      -7.123  34.544  19.007  1.00  1.17           H  
ATOM   8215  HH  TYR A 543      -8.078  31.315  18.114  1.00  1.17           H  
ATOM   8216  N   CYS A 544      -4.070  36.981  16.433  1.00  1.15           N  
ATOM   8217  CA  CYS A 544      -5.128  37.997  16.388  1.00  1.15           C  
ATOM   8218  C   CYS A 544      -5.326  38.579  14.990  1.00  1.15           C  
ATOM   8219  O   CYS A 544      -6.442  38.928  14.592  1.00  1.15           O  
ATOM   8220  CB  CYS A 544      -4.821  39.157  17.322  1.00  1.15           C  
ATOM   8221  SG  CYS A 544      -4.948  38.803  19.060  1.00  1.15           S  
ATOM   8222  H   CYS A 544      -3.254  37.113  17.036  1.00  1.15           H  
ATOM   8223  HA  CYS A 544      -6.058  37.532  16.711  1.00  1.15           H  
ATOM   8224 1HB  CYS A 544      -3.808  39.507  17.126  1.00  1.15           H  
ATOM   8225 2HB  CYS A 544      -5.503  39.970  17.096  1.00  1.15           H  
ATOM   8226  HG  CYS A 544      -6.176  38.199  19.004  1.00  1.15           H  
ATOM   8227  N   THR A 545      -4.223  38.717  14.263  1.00  1.14           N  
ATOM   8228  CA  THR A 545      -4.201  39.279  12.926  1.00  1.14           C  
ATOM   8229  C   THR A 545      -4.973  38.432  11.929  1.00  1.14           C  
ATOM   8230  O   THR A 545      -5.704  38.959  11.086  1.00  1.14           O  
ATOM   8231  CB  THR A 545      -2.753  39.388  12.426  1.00  1.14           C  
ATOM   8232  OG1 THR A 545      -2.013  40.241  13.297  1.00  1.14           O  
ATOM   8233  CG2 THR A 545      -2.704  39.915  11.014  1.00  1.14           C  
ATOM   8234  H   THR A 545      -3.334  38.430  14.671  1.00  1.14           H  
ATOM   8235  HA  THR A 545      -4.649  40.271  12.961  1.00  1.14           H  
ATOM   8236  HB  THR A 545      -2.301  38.405  12.441  1.00  1.14           H  
ATOM   8237  HG1 THR A 545      -2.013  39.824  14.190  1.00  1.14           H  
ATOM   8238 1HG2 THR A 545      -1.668  39.968  10.688  1.00  1.14           H  
ATOM   8239 2HG2 THR A 545      -3.259  39.243  10.360  1.00  1.14           H  
ATOM   8240 3HG2 THR A 545      -3.150  40.907  10.980  1.00  1.14           H  
ATOM   8241  N   LEU A 546      -4.777  37.121  12.006  1.00  1.15           N  
ATOM   8242  CA  LEU A 546      -5.372  36.202  11.057  1.00  1.15           C  
ATOM   8243  C   LEU A 546      -6.667  35.532  11.496  1.00  1.15           C  
ATOM   8244  O   LEU A 546      -7.523  35.260  10.663  1.00  1.15           O  
ATOM   8245  CB  LEU A 546      -4.369  35.102  10.765  1.00  1.15           C  
ATOM   8246  CG  LEU A 546      -3.061  35.548  10.177  1.00  1.15           C  
ATOM   8247  CD1 LEU A 546      -2.186  34.334  10.026  1.00  1.15           C  
ATOM   8248  CD2 LEU A 546      -3.304  36.254   8.850  1.00  1.15           C  
ATOM   8249  H   LEU A 546      -4.151  36.760  12.728  1.00  1.15           H  
ATOM   8250  HA  LEU A 546      -5.573  36.753  10.141  1.00  1.15           H  
ATOM   8251 1HB  LEU A 546      -4.143  34.602  11.707  1.00  1.15           H  
ATOM   8252 2HB  LEU A 546      -4.823  34.374  10.091  1.00  1.15           H  
ATOM   8253  HG  LEU A 546      -2.565  36.236  10.867  1.00  1.15           H  
ATOM   8254 1HD1 LEU A 546      -1.219  34.623   9.620  1.00  1.15           H  
ATOM   8255 2HD1 LEU A 546      -2.050  33.876  11.001  1.00  1.15           H  
ATOM   8256 3HD1 LEU A 546      -2.668  33.618   9.354  1.00  1.15           H  
ATOM   8257 1HD2 LEU A 546      -2.352  36.576   8.429  1.00  1.15           H  
ATOM   8258 2HD2 LEU A 546      -3.795  35.569   8.158  1.00  1.15           H  
ATOM   8259 3HD2 LEU A 546      -3.942  37.124   9.013  1.00  1.15           H  
ATOM   8260  N   VAL A 547      -6.829  35.265  12.783  1.00  1.15           N  
ATOM   8261  CA  VAL A 547      -7.962  34.470  13.229  1.00  1.15           C  
ATOM   8262  C   VAL A 547      -9.292  35.064  12.819  1.00  1.15           C  
ATOM   8263  O   VAL A 547      -9.519  36.277  12.916  1.00  1.15           O  
ATOM   8264  CB  VAL A 547      -7.931  34.326  14.756  1.00  1.15           C  
ATOM   8265  CG1 VAL A 547      -8.184  35.688  15.376  1.00  1.15           C  
ATOM   8266  CG2 VAL A 547      -8.934  33.270  15.217  1.00  1.15           C  
ATOM   8267  H   VAL A 547      -6.134  35.547  13.467  1.00  1.15           H  
ATOM   8268  HA  VAL A 547      -7.875  33.486  12.788  1.00  1.15           H  
ATOM   8269  HB  VAL A 547      -6.938  34.019  15.057  1.00  1.15           H  
ATOM   8270 1HG1 VAL A 547      -8.108  35.634  16.435  1.00  1.15           H  
ATOM   8271 2HG1 VAL A 547      -7.447  36.390  15.014  1.00  1.15           H  
ATOM   8272 3HG1 VAL A 547      -9.179  36.030  15.094  1.00  1.15           H  
ATOM   8273 1HG2 VAL A 547      -8.888  33.173  16.280  1.00  1.15           H  
ATOM   8274 2HG2 VAL A 547      -9.936  33.559  14.938  1.00  1.15           H  
ATOM   8275 3HG2 VAL A 547      -8.685  32.318  14.749  1.00  1.15           H  
ATOM   8276  N   SER A 548     -10.174  34.188  12.362  1.00  1.15           N  
ATOM   8277  CA  SER A 548     -11.512  34.582  11.944  1.00  1.15           C  
ATOM   8278  C   SER A 548     -12.467  34.780  13.121  1.00  1.15           C  
ATOM   8279  O   SER A 548     -12.199  34.337  14.235  1.00  1.15           O  
ATOM   8280  CB  SER A 548     -12.071  33.547  11.000  1.00  1.15           C  
ATOM   8281  OG  SER A 548     -12.271  32.328  11.649  1.00  1.15           O  
ATOM   8282  H   SER A 548      -9.873  33.212  12.293  1.00  1.15           H  
ATOM   8283  HA  SER A 548     -11.433  35.528  11.409  1.00  1.15           H  
ATOM   8284 1HB  SER A 548     -13.019  33.899  10.593  1.00  1.15           H  
ATOM   8285 2HB  SER A 548     -11.396  33.412  10.173  1.00  1.15           H  
ATOM   8286  HG  SER A 548     -12.969  32.483  12.310  1.00  1.15           H  
ATOM   8287  N   ASP A 549     -13.612  35.416  12.853  1.00  1.14           N  
ATOM   8288  CA  ASP A 549     -14.659  35.592  13.863  1.00  1.14           C  
ATOM   8289  C   ASP A 549     -15.134  34.237  14.373  1.00  1.14           C  
ATOM   8290  O   ASP A 549     -15.200  33.268  13.615  1.00  1.14           O  
ATOM   8291  CB  ASP A 549     -15.863  36.384  13.334  1.00  1.14           C  
ATOM   8292  CG  ASP A 549     -16.866  36.740  14.440  1.00  1.14           C  
ATOM   8293  OD1 ASP A 549     -16.710  37.804  15.113  1.00  1.14           O  
ATOM   8294  OD2 ASP A 549     -17.780  35.920  14.621  1.00  1.14           O  
ATOM   8295  H   ASP A 549     -13.761  35.777  11.922  1.00  1.14           H  
ATOM   8296  HA  ASP A 549     -14.232  36.139  14.709  1.00  1.14           H  
ATOM   8297 1HB  ASP A 549     -15.517  37.307  12.865  1.00  1.14           H  
ATOM   8298 2HB  ASP A 549     -16.379  35.807  12.578  1.00  1.14           H  
ATOM   8299  N   ALA A 550     -15.557  34.195  15.633  1.00  1.13           N  
ATOM   8300  CA  ALA A 550     -16.019  32.971  16.289  1.00  1.13           C  
ATOM   8301  C   ALA A 550     -17.125  32.230  15.526  1.00  1.13           C  
ATOM   8302  O   ALA A 550     -17.184  30.995  15.565  1.00  1.13           O  
ATOM   8303  CB  ALA A 550     -16.542  33.317  17.664  1.00  1.13           C  
ATOM   8304  H   ALA A 550     -15.509  35.050  16.178  1.00  1.13           H  
ATOM   8305  HA  ALA A 550     -15.160  32.306  16.381  1.00  1.13           H  
ATOM   8306 1HB  ALA A 550     -16.838  32.407  18.173  1.00  1.13           H  
ATOM   8307 2HB  ALA A 550     -15.766  33.822  18.221  1.00  1.13           H  
ATOM   8308 3HB  ALA A 550     -17.398  33.979  17.574  1.00  1.13           H  
ATOM   8309  N   SER A 551     -17.988  32.957  14.812  1.00  1.12           N  
ATOM   8310  CA  SER A 551     -19.076  32.326  14.059  1.00  1.12           C  
ATOM   8311  C   SER A 551     -18.609  31.392  12.936  1.00  1.12           C  
ATOM   8312  O   SER A 551     -19.398  30.590  12.425  1.00  1.12           O  
ATOM   8313  CB  SER A 551     -19.996  33.381  13.499  1.00  1.12           C  
ATOM   8314  OG  SER A 551     -19.287  34.271  12.674  1.00  1.12           O  
ATOM   8315  H   SER A 551     -17.885  33.983  14.779  1.00  1.12           H  
ATOM   8316  HA  SER A 551     -19.655  31.729  14.763  1.00  1.12           H  
ATOM   8317 1HB  SER A 551     -20.759  32.884  12.905  1.00  1.12           H  
ATOM   8318 2HB  SER A 551     -20.510  33.901  14.265  1.00  1.12           H  
ATOM   8319  HG  SER A 551     -18.685  34.791  13.288  1.00  1.12           H  
ATOM   8320  N   HIS A 552     -17.340  31.507  12.543  1.00  1.13           N  
ATOM   8321  CA  HIS A 552     -16.767  30.698  11.486  1.00  1.13           C  
ATOM   8322  C   HIS A 552     -15.826  29.629  12.017  1.00  1.13           C  
ATOM   8323  O   HIS A 552     -15.135  28.967  11.237  1.00  1.13           O  
ATOM   8324  CB  HIS A 552     -15.983  31.587  10.532  1.00  1.13           C  
ATOM   8325  CG  HIS A 552     -16.817  32.580   9.806  1.00  1.13           C  
ATOM   8326  ND1 HIS A 552     -17.685  32.225   8.792  1.00  1.13           N  
ATOM   8327  CD2 HIS A 552     -16.921  33.918   9.940  1.00  1.13           C  
ATOM   8328  CE1 HIS A 552     -18.289  33.308   8.337  1.00  1.13           C  
ATOM   8329  NE2 HIS A 552     -17.843  34.349   9.015  1.00  1.13           N  
ATOM   8330  H   HIS A 552     -16.728  32.179  13.006  1.00  1.13           H  
ATOM   8331  HA  HIS A 552     -17.560  30.200  10.933  1.00  1.13           H  
ATOM   8332 1HB  HIS A 552     -15.222  32.132  11.101  1.00  1.13           H  
ATOM   8333 2HB  HIS A 552     -15.463  30.969   9.803  1.00  1.13           H  
ATOM   8334  HD2 HIS A 552     -16.376  34.531  10.650  1.00  1.13           H  
ATOM   8335  HE1 HIS A 552     -19.029  33.338   7.538  1.00  1.13           H  
ATOM   8336  HE2 HIS A 552     -18.130  35.308   8.883  1.00  1.13           H  
ATOM   8337  N   GLY A 553     -15.799  29.438  13.333  1.00  1.17           N  
ATOM   8338  CA  GLY A 553     -14.904  28.452  13.914  1.00  1.17           C  
ATOM   8339  C   GLY A 553     -13.579  29.111  14.157  1.00  1.17           C  
ATOM   8340  O   GLY A 553     -13.282  30.139  13.549  1.00  1.17           O  
ATOM   8341  H   GLY A 553     -16.389  29.992  13.956  1.00  1.17           H  
ATOM   8342 1HA  GLY A 553     -15.320  28.050  14.833  1.00  1.17           H  
ATOM   8343 2HA  GLY A 553     -14.763  27.622  13.235  1.00  1.17           H  
ATOM   8344  N   CYS A 554     -12.755  28.537  15.013  1.00  1.27           N  
ATOM   8345  CA  CYS A 554     -11.464  29.190  15.194  1.00  1.27           C  
ATOM   8346  C   CYS A 554     -10.312  28.619  14.387  1.00  1.27           C  
ATOM   8347  O   CYS A 554      -9.742  27.571  14.726  1.00  1.27           O  
ATOM   8348  CB  CYS A 554     -11.003  29.204  16.632  1.00  1.27           C  
ATOM   8349  SG  CYS A 554      -9.380  29.945  16.734  1.00  1.27           S  
ATOM   8350  H   CYS A 554     -13.048  27.693  15.508  1.00  1.27           H  
ATOM   8351  HA  CYS A 554     -11.575  30.234  14.900  1.00  1.27           H  
ATOM   8352 1HB  CYS A 554     -11.688  29.790  17.238  1.00  1.27           H  
ATOM   8353 2HB  CYS A 554     -10.968  28.196  17.034  1.00  1.27           H  
ATOM   8354  HG  CYS A 554      -9.693  31.053  16.056  1.00  1.27           H  
ATOM   8355  N   VAL A 555      -9.958  29.346  13.333  1.00  1.46           N  
ATOM   8356  CA  VAL A 555      -8.844  28.981  12.469  1.00  1.46           C  
ATOM   8357  C   VAL A 555      -8.016  30.230  12.169  1.00  1.46           C  
ATOM   8358  O   VAL A 555      -8.572  31.334  12.115  1.00  1.46           O  
ATOM   8359  CB  VAL A 555      -9.342  28.402  11.123  1.00  1.46           C  
ATOM   8360  CG1 VAL A 555     -10.189  27.157  11.344  1.00  1.46           C  
ATOM   8361  CG2 VAL A 555     -10.124  29.462  10.369  1.00  1.46           C  
ATOM   8362  H   VAL A 555     -10.503  30.173  13.120  1.00  1.46           H  
ATOM   8363  HA  VAL A 555      -8.221  28.247  12.977  1.00  1.46           H  
ATOM   8364  HB  VAL A 555      -8.477  28.106  10.529  1.00  1.46           H  
ATOM   8365 1HG1 VAL A 555     -10.508  26.755  10.379  1.00  1.46           H  
ATOM   8366 2HG1 VAL A 555      -9.599  26.407  11.873  1.00  1.46           H  
ATOM   8367 3HG1 VAL A 555     -11.065  27.416  11.930  1.00  1.46           H  
ATOM   8368 1HG2 VAL A 555     -10.457  29.060   9.405  1.00  1.46           H  
ATOM   8369 2HG2 VAL A 555     -10.997  29.766  10.956  1.00  1.46           H  
ATOM   8370 3HG2 VAL A 555      -9.488  30.325  10.198  1.00  1.46           H  
ATOM   8371  N   THR A 556      -6.724  30.052  11.870  1.00  1.76           N  
ATOM   8372  CA  THR A 556      -5.902  31.158  11.372  1.00  1.76           C  
ATOM   8373  C   THR A 556      -5.555  30.968   9.895  1.00  1.76           C  
ATOM   8374  O   THR A 556      -5.061  31.892   9.252  1.00  1.76           O  
ATOM   8375  CB  THR A 556      -4.640  31.382  12.227  1.00  1.76           C  
ATOM   8376  OG1 THR A 556      -3.836  30.185  12.281  1.00  1.76           O  
ATOM   8377  CG2 THR A 556      -5.026  31.861  13.620  1.00  1.76           C  
ATOM   8378  H   THR A 556      -6.281  29.139  12.021  1.00  1.76           H  
ATOM   8379  HA  THR A 556      -6.484  32.077  11.437  1.00  1.76           H  
ATOM   8380  HB  THR A 556      -4.034  32.155  11.763  1.00  1.76           H  
ATOM   8381  HG1 THR A 556      -4.384  29.400  12.494  1.00  1.76           H  
ATOM   8382 1HG2 THR A 556      -4.128  32.034  14.197  1.00  1.76           H  
ATOM   8383 2HG2 THR A 556      -5.580  32.781  13.534  1.00  1.76           H  
ATOM   8384 3HG2 THR A 556      -5.640  31.124  14.108  1.00  1.76           H  
ATOM   8385  N   ASP A 557      -5.871  29.781   9.353  1.00  2.20           N  
ATOM   8386  CA  ASP A 557      -5.651  29.512   7.933  1.00  2.20           C  
ATOM   8387  C   ASP A 557      -6.991  29.219   7.266  1.00  2.20           C  
ATOM   8388  O   ASP A 557      -7.724  30.143   6.954  1.00  2.20           O  
ATOM   8389  CB  ASP A 557      -4.702  28.333   7.674  1.00  2.20           C  
ATOM   8390  CG  ASP A 557      -3.225  28.583   8.014  1.00  2.20           C  
ATOM   8391  OD1 ASP A 557      -2.850  29.698   8.261  1.00  2.20           O  
ATOM   8392  OD2 ASP A 557      -2.481  27.638   7.966  1.00  2.20           O  
ATOM   8393  H   ASP A 557      -6.275  29.071   9.941  1.00  2.20           H  
ATOM   8394  HA  ASP A 557      -5.226  30.400   7.462  1.00  2.20           H  
ATOM   8395 1HB  ASP A 557      -5.030  27.477   8.260  1.00  2.20           H  
ATOM   8396 2HB  ASP A 557      -4.767  28.053   6.619  1.00  2.20           H  
ATOM   8397  N   GLY A 558      -7.397  27.967   7.102  1.00  2.76           N  
ATOM   8398  CA  GLY A 558      -8.675  27.823   6.419  1.00  2.76           C  
ATOM   8399  C   GLY A 558      -8.542  28.559   5.068  1.00  2.76           C  
ATOM   8400  O   GLY A 558      -7.565  28.327   4.356  1.00  2.76           O  
ATOM   8401  H   GLY A 558      -6.850  27.166   7.378  1.00  2.76           H  
ATOM   8402 1HA  GLY A 558      -8.907  26.768   6.260  1.00  2.76           H  
ATOM   8403 2HA  GLY A 558      -9.454  28.232   7.049  1.00  2.76           H  
ATOM   8404  N   PRO A 559      -9.504  29.427   4.682  1.00  3.40           N  
ATOM   8405  CA  PRO A 559      -9.528  30.232   3.463  1.00  3.40           C  
ATOM   8406  C   PRO A 559      -8.785  31.582   3.577  1.00  3.40           C  
ATOM   8407  O   PRO A 559      -8.903  32.423   2.680  1.00  3.40           O  
ATOM   8408  CB  PRO A 559     -11.029  30.455   3.280  1.00  3.40           C  
ATOM   8409  CG  PRO A 559     -11.553  30.574   4.699  1.00  3.40           C  
ATOM   8410  CD  PRO A 559     -10.716  29.595   5.517  1.00  3.40           C  
ATOM   8411  HA  PRO A 559      -9.115  29.637   2.636  1.00  3.40           H  
ATOM   8412 1HB  PRO A 559     -11.203  31.362   2.681  1.00  3.40           H  
ATOM   8413 2HB  PRO A 559     -11.472  29.613   2.729  1.00  3.40           H  
ATOM   8414 1HG  PRO A 559     -11.445  31.609   5.056  1.00  3.40           H  
ATOM   8415 2HG  PRO A 559     -12.627  30.334   4.732  1.00  3.40           H  
ATOM   8416 1HD  PRO A 559     -10.465  30.067   6.481  1.00  3.40           H  
ATOM   8417 2HD  PRO A 559     -11.252  28.633   5.643  1.00  3.40           H  
ATOM   8418  N   ILE A 560      -8.102  31.807   4.700  1.00  4.02           N  
ATOM   8419  CA  ILE A 560      -7.450  33.069   5.035  1.00  4.02           C  
ATOM   8420  C   ILE A 560      -6.107  33.225   4.326  1.00  4.02           C  
ATOM   8421  O   ILE A 560      -5.524  34.310   4.343  1.00  4.02           O  
ATOM   8422  OXT ILE A 560      -5.495  32.219   3.967  1.00  4.02           O  
ATOM   8423  CB  ILE A 560      -7.242  33.115   6.560  1.00  4.02           C  
ATOM   8424  CG1 ILE A 560      -8.610  33.064   7.241  1.00  4.02           C  
ATOM   8425  CG2 ILE A 560      -6.473  34.359   6.995  1.00  4.02           C  
ATOM   8426  CD1 ILE A 560      -8.527  32.771   8.702  1.00  4.02           C  
ATOM   8427  H   ILE A 560      -8.028  31.073   5.400  1.00  4.02           H  
ATOM   8428  HA  ILE A 560      -8.103  33.887   4.736  1.00  4.02           H  
ATOM   8429  HB  ILE A 560      -6.672  32.261   6.876  1.00  4.02           H  
ATOM   8430 1HG1 ILE A 560      -9.101  34.024   7.111  1.00  4.02           H  
ATOM   8431 2HG1 ILE A 560      -9.217  32.295   6.769  1.00  4.02           H  
ATOM   8432 1HG2 ILE A 560      -6.349  34.343   8.083  1.00  4.02           H  
ATOM   8433 2HG2 ILE A 560      -5.496  34.367   6.521  1.00  4.02           H  
ATOM   8434 3HG2 ILE A 560      -7.026  35.251   6.708  1.00  4.02           H  
ATOM   8435 1HD1 ILE A 560      -9.514  32.752   9.131  1.00  4.02           H  
ATOM   8436 2HD1 ILE A 560      -8.060  31.809   8.848  1.00  4.02           H  
ATOM   8437 3HD1 ILE A 560      -7.942  33.518   9.181  1.00  4.02           H  
ENDMDL

REMARK ID 677941 DOMAINID 669886 MODEL 3 2025-07-05_00000189_full_19
MODEL     3
ATOM      1  N   GLY A   1      -0.192  -0.793  -0.129  1.00  1.62           N  
ATOM      2  CA  GLY A   1       0.616  -0.171   0.910  1.00  1.62           C  
ATOM      3  C   GLY A   1       0.734   1.331   0.696  1.00  1.62           C  
ATOM      4  O   GLY A   1      -0.261   2.018   0.490  1.00  1.62           O  
ATOM      5  H   GLY A   1       0.122  -0.727  -1.087  1.00  1.62           H  
ATOM      6 1HA  GLY A   1       0.173  -0.368   1.886  1.00  1.62           H  
ATOM      7 2HA  GLY A   1       1.610  -0.617   0.913  1.00  1.62           H  
ATOM      8  N   SER A   2       1.963   1.826   0.734  1.00  1.39           N  
ATOM      9  CA  SER A   2       2.256   3.250   0.582  1.00  1.39           C  
ATOM     10  C   SER A   2       3.582   3.412  -0.137  1.00  1.39           C  
ATOM     11  O   SER A   2       4.342   2.446  -0.239  1.00  1.39           O  
ATOM     12  CB  SER A   2       2.303   3.910   1.949  1.00  1.39           C  
ATOM     13  OG  SER A   2       3.344   3.392   2.734  1.00  1.39           O  
ATOM     14  H   SER A   2       2.733   1.192   0.890  1.00  1.39           H  
ATOM     15  HA  SER A   2       1.475   3.718  -0.019  1.00  1.39           H  
ATOM     16 1HB  SER A   2       2.435   4.987   1.828  1.00  1.39           H  
ATOM     17 2HB  SER A   2       1.353   3.760   2.456  1.00  1.39           H  
ATOM     18  HG  SER A   2       3.226   3.783   3.606  1.00  1.39           H  
ATOM     19  N   GLU A   3       3.856   4.607  -0.665  1.00  1.18           N  
ATOM     20  CA  GLU A   3       5.117   4.825  -1.362  1.00  1.18           C  
ATOM     21  C   GLU A   3       5.886   6.052  -0.878  1.00  1.18           C  
ATOM     22  O   GLU A   3       7.064   5.963  -0.519  1.00  1.18           O  
ATOM     23  CB  GLU A   3       4.842   4.967  -2.865  1.00  1.18           C  
ATOM     24  CG  GLU A   3       6.085   5.120  -3.741  1.00  1.18           C  
ATOM     25  CD  GLU A   3       5.759   5.161  -5.218  1.00  1.18           C  
ATOM     26  OE1 GLU A   3       4.596   5.129  -5.550  1.00  1.18           O  
ATOM     27  OE2 GLU A   3       6.673   5.212  -6.011  1.00  1.18           O  
ATOM     28  H   GLU A   3       3.214   5.393  -0.544  1.00  1.18           H  
ATOM     29  HA  GLU A   3       5.752   3.954  -1.203  1.00  1.18           H  
ATOM     30 1HB  GLU A   3       4.295   4.093  -3.215  1.00  1.18           H  
ATOM     31 2HB  GLU A   3       4.208   5.838  -3.036  1.00  1.18           H  
ATOM     32 1HG  GLU A   3       6.591   6.048  -3.469  1.00  1.18           H  
ATOM     33 2HG  GLU A   3       6.765   4.295  -3.543  1.00  1.18           H  
ATOM     34  N   PHE A   4       5.208   7.195  -0.838  1.00  1.03           N  
ATOM     35  CA  PHE A   4       5.869   8.471  -0.602  1.00  1.03           C  
ATOM     36  C   PHE A   4       5.695   8.978   0.809  1.00  1.03           C  
ATOM     37  O   PHE A   4       6.595   9.616   1.357  1.00  1.03           O  
ATOM     38  CB  PHE A   4       5.325   9.516  -1.566  1.00  1.03           C  
ATOM     39  CG  PHE A   4       5.610   9.241  -3.009  1.00  1.03           C  
ATOM     40  CD1 PHE A   4       4.606   8.838  -3.867  1.00  1.03           C  
ATOM     41  CD2 PHE A   4       6.885   9.388  -3.512  1.00  1.03           C  
ATOM     42  CE1 PHE A   4       4.865   8.591  -5.195  1.00  1.03           C  
ATOM     43  CE2 PHE A   4       7.151   9.144  -4.842  1.00  1.03           C  
ATOM     44  CZ  PHE A   4       6.137   8.746  -5.684  1.00  1.03           C  
ATOM     45  H   PHE A   4       4.206   7.187  -1.011  1.00  1.03           H  
ATOM     46  HA  PHE A   4       6.935   8.342  -0.789  1.00  1.03           H  
ATOM     47 1HB  PHE A   4       4.246   9.569  -1.440  1.00  1.03           H  
ATOM     48 2HB  PHE A   4       5.725  10.494  -1.311  1.00  1.03           H  
ATOM     49  HD1 PHE A   4       3.604   8.717  -3.488  1.00  1.03           H  
ATOM     50  HD2 PHE A   4       7.678   9.702  -2.845  1.00  1.03           H  
ATOM     51  HE1 PHE A   4       4.063   8.271  -5.859  1.00  1.03           H  
ATOM     52  HE2 PHE A   4       8.159   9.261  -5.231  1.00  1.03           H  
ATOM     53  HZ  PHE A   4       6.343   8.546  -6.733  1.00  1.03           H  
ATOM     54  N   SER A   5       4.590   8.628   1.464  1.00  0.94           N  
ATOM     55  CA  SER A   5       4.406   9.124   2.830  1.00  0.94           C  
ATOM     56  C   SER A   5       5.393   8.428   3.759  1.00  0.94           C  
ATOM     57  O   SER A   5       5.684   8.900   4.866  1.00  0.94           O  
ATOM     58  CB  SER A   5       2.987   8.942   3.320  1.00  0.94           C  
ATOM     59  OG  SER A   5       2.653   7.595   3.466  1.00  0.94           O  
ATOM     60  H   SER A   5       3.867   8.064   0.998  1.00  0.94           H  
ATOM     61  HA  SER A   5       4.619  10.196   2.839  1.00  0.94           H  
ATOM     62 1HB  SER A   5       2.882   9.443   4.279  1.00  0.94           H  
ATOM     63 2HB  SER A   5       2.293   9.419   2.624  1.00  0.94           H  
ATOM     64  HG  SER A   5       2.207   7.364   2.623  1.00  0.94           H  
ATOM     65  N   SER A   6       5.958   7.317   3.276  1.00  0.91           N  
ATOM     66  CA  SER A   6       6.933   6.524   3.996  1.00  0.91           C  
ATOM     67  C   SER A   6       8.187   7.347   4.273  1.00  0.91           C  
ATOM     68  O   SER A   6       8.861   7.165   5.290  1.00  0.91           O  
ATOM     69  CB  SER A   6       7.324   5.312   3.152  1.00  0.91           C  
ATOM     70  OG  SER A   6       8.085   5.692   2.000  1.00  0.91           O  
ATOM     71  H   SER A   6       5.665   7.011   2.361  1.00  0.91           H  
ATOM     72  HA  SER A   6       6.498   6.196   4.942  1.00  0.91           H  
ATOM     73 1HB  SER A   6       7.916   4.640   3.765  1.00  0.91           H  
ATOM     74 2HB  SER A   6       6.430   4.768   2.839  1.00  0.91           H  
ATOM     75  HG  SER A   6       7.475   5.797   1.221  1.00  0.91           H  
ATOM     76  N   LYS A   7       8.435   8.354   3.427  1.00  0.94           N  
ATOM     77  CA  LYS A   7       9.602   9.202   3.556  1.00  0.94           C  
ATOM     78  C   LYS A   7       9.541  10.030   4.816  1.00  0.94           C  
ATOM     79  O   LYS A   7      10.565  10.506   5.290  1.00  0.94           O  
ATOM     80  CB  LYS A   7       9.734  10.141   2.359  1.00  0.94           C  
ATOM     81  CG  LYS A   7      10.076   9.449   1.045  1.00  0.94           C  
ATOM     82  CD  LYS A   7      10.231  10.456  -0.090  1.00  0.94           C  
ATOM     83  CE  LYS A   7      10.594   9.765  -1.399  1.00  0.94           C  
ATOM     84  NZ  LYS A   7      10.823  10.746  -2.505  1.00  0.94           N  
ATOM     85  H   LYS A   7       7.809   8.527   2.642  1.00  0.94           H  
ATOM     86  HA  LYS A   7      10.488   8.568   3.609  1.00  0.94           H  
ATOM     87 1HB  LYS A   7       8.793  10.679   2.220  1.00  0.94           H  
ATOM     88 2HB  LYS A   7      10.502  10.883   2.564  1.00  0.94           H  
ATOM     89 1HG  LYS A   7      10.999   8.881   1.156  1.00  0.94           H  
ATOM     90 2HG  LYS A   7       9.268   8.754   0.793  1.00  0.94           H  
ATOM     91 1HD  LYS A   7       9.287  10.992  -0.221  1.00  0.94           H  
ATOM     92 2HD  LYS A   7      11.005  11.179   0.164  1.00  0.94           H  
ATOM     93 1HE  LYS A   7      11.498   9.176  -1.256  1.00  0.94           H  
ATOM     94 2HE  LYS A   7       9.778   9.098  -1.682  1.00  0.94           H  
ATOM     95 1HZ  LYS A   7      11.057  10.249  -3.353  1.00  0.94           H  
ATOM     96 2HZ  LYS A   7       9.993  11.298  -2.658  1.00  0.94           H  
ATOM     97 3HZ  LYS A   7      11.587  11.357  -2.254  1.00  0.94           H  
ATOM     98  N   ILE A   8       8.329  10.243   5.320  1.00  1.03           N  
ATOM     99  CA  ILE A   8       8.075  11.070   6.474  1.00  1.03           C  
ATOM    100  C   ILE A   8       7.729  10.295   7.705  1.00  1.03           C  
ATOM    101  O   ILE A   8       8.271  10.544   8.782  1.00  1.03           O  
ATOM    102  CB  ILE A   8       6.923  12.018   6.176  1.00  1.03           C  
ATOM    103  CG1 ILE A   8       7.320  12.816   5.012  1.00  1.03           C  
ATOM    104  CG2 ILE A   8       6.602  12.866   7.402  1.00  1.03           C  
ATOM    105  CD1 ILE A   8       8.601  13.593   5.245  1.00  1.03           C  
ATOM    106  H   ILE A   8       7.530   9.788   4.891  1.00  1.03           H  
ATOM    107  HA  ILE A   8       8.969  11.649   6.682  1.00  1.03           H  
ATOM    108  HB  ILE A   8       6.039  11.447   5.884  1.00  1.03           H  
ATOM    109 1HG1 ILE A   8       7.462  12.152   4.158  1.00  1.03           H  
ATOM    110 2HG1 ILE A   8       6.519  13.484   4.783  1.00  1.03           H  
ATOM    111 1HG2 ILE A   8       5.790  13.552   7.176  1.00  1.03           H  
ATOM    112 2HG2 ILE A   8       6.308  12.218   8.224  1.00  1.03           H  
ATOM    113 3HG2 ILE A   8       7.480  13.420   7.685  1.00  1.03           H  
ATOM    114 1HD1 ILE A   8       8.867  14.151   4.378  1.00  1.03           H  
ATOM    115 2HD1 ILE A   8       8.470  14.269   6.074  1.00  1.03           H  
ATOM    116 3HD1 ILE A   8       9.405  12.910   5.466  1.00  1.03           H  
ATOM    117  N   THR A   9       6.792   9.378   7.543  1.00  1.15           N  
ATOM    118  CA  THR A   9       6.239   8.649   8.654  1.00  1.15           C  
ATOM    119  C   THR A   9       7.116   7.510   9.171  1.00  1.15           C  
ATOM    120  O   THR A   9       6.918   7.055  10.297  1.00  1.15           O  
ATOM    121  CB  THR A   9       4.843   8.160   8.263  1.00  1.15           C  
ATOM    122  OG1 THR A   9       4.934   7.345   7.083  1.00  1.15           O  
ATOM    123  CG2 THR A   9       3.915   9.356   7.995  1.00  1.15           C  
ATOM    124  H   THR A   9       6.423   9.201   6.610  1.00  1.15           H  
ATOM    125  HA  THR A   9       6.106   9.352   9.475  1.00  1.15           H  
ATOM    126  HB  THR A   9       4.445   7.563   9.073  1.00  1.15           H  
ATOM    127  HG1 THR A   9       5.146   7.924   6.319  1.00  1.15           H  
ATOM    128 1HG2 THR A   9       2.922   8.988   7.726  1.00  1.15           H  
ATOM    129 2HG2 THR A   9       3.846   9.967   8.891  1.00  1.15           H  
ATOM    130 3HG2 THR A   9       4.317   9.951   7.176  1.00  1.15           H  
ATOM    131  N   GLN A  10       8.112   7.068   8.398  1.00  1.27           N  
ATOM    132  CA  GLN A  10       8.999   6.038   8.909  1.00  1.27           C  
ATOM    133  C   GLN A  10      10.246   6.608   9.646  1.00  1.27           C  
ATOM    134  O   GLN A  10      10.427   6.286  10.819  1.00  1.27           O  
ATOM    135  CB  GLN A  10       9.366   5.016   7.821  1.00  1.27           C  
ATOM    136  CG  GLN A  10       8.193   4.148   7.389  1.00  1.27           C  
ATOM    137  CD  GLN A  10       8.559   3.126   6.313  1.00  1.27           C  
ATOM    138  OE1 GLN A  10       9.504   3.304   5.539  1.00  1.27           O  
ATOM    139  NE2 GLN A  10       7.797   2.035   6.264  1.00  1.27           N  
ATOM    140  H   GLN A  10       8.248   7.411   7.448  1.00  1.27           H  
ATOM    141  HA  GLN A  10       8.441   5.471   9.652  1.00  1.27           H  
ATOM    142 1HB  GLN A  10       9.700   5.498   6.929  1.00  1.27           H  
ATOM    143 2HB  GLN A  10      10.169   4.371   8.174  1.00  1.27           H  
ATOM    144 1HG  GLN A  10       7.809   3.616   8.255  1.00  1.27           H  
ATOM    145 2HG  GLN A  10       7.422   4.807   6.982  1.00  1.27           H  
ATOM    146 1HE2 GLN A  10       7.983   1.323   5.585  1.00  1.27           H  
ATOM    147 2HE2 GLN A  10       7.040   1.922   6.910  1.00  1.27           H  
ATOM    148  N   PRO A  11      11.152   7.408   9.022  1.00  1.38           N  
ATOM    149  CA  PRO A  11      12.364   7.908   9.666  1.00  1.38           C  
ATOM    150  C   PRO A  11      12.096   8.962  10.743  1.00  1.38           C  
ATOM    151  O   PRO A  11      11.262   9.850  10.572  1.00  1.38           O  
ATOM    152  CB  PRO A  11      13.134   8.513   8.489  1.00  1.38           C  
ATOM    153  CG  PRO A  11      12.068   8.903   7.490  1.00  1.38           C  
ATOM    154  CD  PRO A  11      10.989   7.867   7.621  1.00  1.38           C  
ATOM    155  HA  PRO A  11      12.914   7.056  10.093  1.00  1.38           H  
ATOM    156 1HB  PRO A  11      13.720   9.379   8.830  1.00  1.38           H  
ATOM    157 2HB  PRO A  11      13.847   7.782   8.085  1.00  1.38           H  
ATOM    158 1HG  PRO A  11      11.683   9.904   7.713  1.00  1.38           H  
ATOM    159 2HG  PRO A  11      12.483   8.950   6.471  1.00  1.38           H  
ATOM    160 1HD  PRO A  11      10.046   8.372   7.448  1.00  1.38           H  
ATOM    161 2HD  PRO A  11      11.183   7.073   6.902  1.00  1.38           H  
ATOM    162  N   LYS A  12      12.927   8.972  11.787  1.00  1.43           N  
ATOM    163  CA  LYS A  12      12.795   9.966  12.859  1.00  1.43           C  
ATOM    164  C   LYS A  12      13.378  11.317  12.469  1.00  1.43           C  
ATOM    165  O   LYS A  12      13.062  12.349  13.070  1.00  1.43           O  
ATOM    166  CB  LYS A  12      13.456   9.463  14.141  1.00  1.43           C  
ATOM    167  CG  LYS A  12      12.759   8.264  14.773  1.00  1.43           C  
ATOM    168  CD  LYS A  12      13.468   7.815  16.043  1.00  1.43           C  
ATOM    169  CE  LYS A  12      12.764   6.627  16.683  1.00  1.43           C  
ATOM    170  NZ  LYS A  12      13.465   6.166  17.912  1.00  1.43           N  
ATOM    171  H   LYS A  12      13.621   8.243  11.874  1.00  1.43           H  
ATOM    172  HA  LYS A  12      11.732  10.111  13.060  1.00  1.43           H  
ATOM    173 1HB  LYS A  12      14.489   9.184  13.934  1.00  1.43           H  
ATOM    174 2HB  LYS A  12      13.476  10.266  14.878  1.00  1.43           H  
ATOM    175 1HG  LYS A  12      11.729   8.531  15.012  1.00  1.43           H  
ATOM    176 2HG  LYS A  12      12.744   7.437  14.063  1.00  1.43           H  
ATOM    177 1HD  LYS A  12      14.495   7.535  15.807  1.00  1.43           H  
ATOM    178 2HD  LYS A  12      13.490   8.639  16.758  1.00  1.43           H  
ATOM    179 1HE  LYS A  12      11.746   6.914  16.943  1.00  1.43           H  
ATOM    180 2HE  LYS A  12      12.728   5.805  15.968  1.00  1.43           H  
ATOM    181 1HZ  LYS A  12      12.970   5.380  18.308  1.00  1.43           H  
ATOM    182 2HZ  LYS A  12      14.408   5.888  17.679  1.00  1.43           H  
ATOM    183 3HZ  LYS A  12      13.493   6.919  18.585  1.00  1.43           H  
ATOM    184  N   SER A  13      14.197  11.319  11.420  1.00  1.42           N  
ATOM    185  CA  SER A  13      14.853  12.532  10.941  1.00  1.42           C  
ATOM    186  C   SER A  13      13.835  13.517  10.385  1.00  1.42           C  
ATOM    187  O   SER A  13      14.145  14.689  10.177  1.00  1.42           O  
ATOM    188  CB  SER A  13      15.890  12.213   9.865  1.00  1.42           C  
ATOM    189  OG  SER A  13      15.300  11.777   8.652  1.00  1.42           O  
ATOM    190  H   SER A  13      14.386  10.442  10.962  1.00  1.42           H  
ATOM    191  HA  SER A  13      15.360  13.005  11.783  1.00  1.42           H  
ATOM    192 1HB  SER A  13      16.498  13.097   9.677  1.00  1.42           H  
ATOM    193 2HB  SER A  13      16.557  11.438  10.238  1.00  1.42           H  
ATOM    194  HG  SER A  13      16.024  11.422   8.122  1.00  1.42           H  
ATOM    195  N   GLN A  14      12.622  13.031  10.119  1.00  1.35           N  
ATOM    196  CA  GLN A  14      11.571  13.841   9.560  1.00  1.35           C  
ATOM    197  C   GLN A  14      10.537  14.186  10.616  1.00  1.35           C  
ATOM    198  O   GLN A  14       9.431  14.628  10.291  1.00  1.35           O  
ATOM    199  CB  GLN A  14      10.950  13.118   8.389  1.00  1.35           C  
ATOM    200  CG  GLN A  14      11.964  12.813   7.313  1.00  1.35           C  
ATOM    201  CD  GLN A  14      12.628  14.037   6.740  1.00  1.35           C  
ATOM    202  OE1 GLN A  14      11.973  14.962   6.237  1.00  1.35           O  
ATOM    203  NE2 GLN A  14      13.959  14.051   6.819  1.00  1.35           N  
ATOM    204  H   GLN A  14      12.400  12.051  10.310  1.00  1.35           H  
ATOM    205  HA  GLN A  14      12.006  14.773   9.198  1.00  1.35           H  
ATOM    206 1HB  GLN A  14      10.521  12.166   8.729  1.00  1.35           H  
ATOM    207 2HB  GLN A  14      10.149  13.712   7.963  1.00  1.35           H  
ATOM    208 1HG  GLN A  14      12.735  12.168   7.733  1.00  1.35           H  
ATOM    209 2HG  GLN A  14      11.473  12.311   6.511  1.00  1.35           H  
ATOM    210 1HE2 GLN A  14      14.475  14.832   6.469  1.00  1.35           H  
ATOM    211 2HE2 GLN A  14      14.447  13.268   7.257  1.00  1.35           H  
ATOM    212  N   GLY A  15      10.920  14.066  11.891  1.00  1.25           N  
ATOM    213  CA  GLY A  15      10.016  14.366  12.992  1.00  1.25           C  
ATOM    214  C   GLY A  15       9.339  15.736  12.860  1.00  1.25           C  
ATOM    215  O   GLY A  15       8.192  15.883  13.268  1.00  1.25           O  
ATOM    216  H   GLY A  15      11.844  13.691  12.117  1.00  1.25           H  
ATOM    217 1HA  GLY A  15       9.264  13.582  13.055  1.00  1.25           H  
ATOM    218 2HA  GLY A  15      10.577  14.329  13.925  1.00  1.25           H  
ATOM    219  N   ALA A  16      10.026  16.743  12.305  1.00  1.15           N  
ATOM    220  CA  ALA A  16       9.411  18.065  12.124  1.00  1.15           C  
ATOM    221  C   ALA A  16       8.193  17.987  11.192  1.00  1.15           C  
ATOM    222  O   ALA A  16       7.200  18.701  11.376  1.00  1.15           O  
ATOM    223  CB  ALA A  16      10.413  19.048  11.557  1.00  1.15           C  
ATOM    224  H   ALA A  16      10.974  16.579  11.997  1.00  1.15           H  
ATOM    225  HA  ALA A  16       9.074  18.418  13.098  1.00  1.15           H  
ATOM    226 1HB  ALA A  16       9.942  20.025  11.452  1.00  1.15           H  
ATOM    227 2HB  ALA A  16      11.267  19.125  12.227  1.00  1.15           H  
ATOM    228 3HB  ALA A  16      10.747  18.700  10.580  1.00  1.15           H  
ATOM    229  N   SER A  17       8.274  17.126  10.176  1.00  1.06           N  
ATOM    230  CA  SER A  17       7.184  16.981   9.230  1.00  1.06           C  
ATOM    231  C   SER A  17       6.108  16.148   9.896  1.00  1.06           C  
ATOM    232  O   SER A  17       4.915  16.370   9.681  1.00  1.06           O  
ATOM    233  CB  SER A  17       7.678  16.374   7.944  1.00  1.06           C  
ATOM    234  OG  SER A  17       8.559  17.243   7.282  1.00  1.06           O  
ATOM    235  H   SER A  17       9.077  16.514  10.086  1.00  1.06           H  
ATOM    236  HA  SER A  17       6.772  17.966   9.008  1.00  1.06           H  
ATOM    237 1HB  SER A  17       8.203  15.462   8.179  1.00  1.06           H  
ATOM    238 2HB  SER A  17       6.840  16.121   7.300  1.00  1.06           H  
ATOM    239  HG  SER A  17       8.885  16.756   6.516  1.00  1.06           H  
ATOM    240  N   GLN A  18       6.527  15.206  10.745  1.00  1.00           N  
ATOM    241  CA  GLN A  18       5.550  14.417  11.474  1.00  1.00           C  
ATOM    242  C   GLN A  18       4.794  15.350  12.416  1.00  1.00           C  
ATOM    243  O   GLN A  18       3.593  15.191  12.606  1.00  1.00           O  
ATOM    244  CB  GLN A  18       6.178  13.255  12.245  1.00  1.00           C  
ATOM    245  CG  GLN A  18       6.723  12.151  11.372  1.00  1.00           C  
ATOM    246  CD  GLN A  18       7.328  11.018  12.191  1.00  1.00           C  
ATOM    247  OE1 GLN A  18       7.075  10.915  13.406  1.00  1.00           O  
ATOM    248  NE2 GLN A  18       8.110  10.165  11.545  1.00  1.00           N  
ATOM    249  H   GLN A  18       7.528  15.045  10.859  1.00  1.00           H  
ATOM    250  HA  GLN A  18       4.841  14.001  10.770  1.00  1.00           H  
ATOM    251 1HB  GLN A  18       6.965  13.627  12.880  1.00  1.00           H  
ATOM    252 2HB  GLN A  18       5.422  12.816  12.893  1.00  1.00           H  
ATOM    253 1HG  GLN A  18       5.914  11.747  10.763  1.00  1.00           H  
ATOM    254 2HG  GLN A  18       7.507  12.566  10.729  1.00  1.00           H  
ATOM    255 1HE2 GLN A  18       8.531   9.394  12.021  1.00  1.00           H  
ATOM    256 2HE2 GLN A  18       8.283  10.289  10.548  1.00  1.00           H  
ATOM    257  N   ALA A  19       5.492  16.340  12.999  1.00  0.95           N  
ATOM    258  CA  ALA A  19       4.854  17.301  13.893  1.00  0.95           C  
ATOM    259  C   ALA A  19       3.759  18.043  13.145  1.00  0.95           C  
ATOM    260  O   ALA A  19       2.658  18.219  13.672  1.00  0.95           O  
ATOM    261  CB  ALA A  19       5.877  18.267  14.450  1.00  0.95           C  
ATOM    262  H   ALA A  19       6.494  16.401  12.842  1.00  0.95           H  
ATOM    263  HA  ALA A  19       4.404  16.768  14.720  1.00  0.95           H  
ATOM    264 1HB  ALA A  19       5.388  18.964  15.128  1.00  0.95           H  
ATOM    265 2HB  ALA A  19       6.643  17.708  14.988  1.00  0.95           H  
ATOM    266 3HB  ALA A  19       6.337  18.818  13.646  1.00  0.95           H  
ATOM    267  N   MET A  20       4.036  18.419  11.890  1.00  0.92           N  
ATOM    268  CA  MET A  20       3.012  19.036  11.053  1.00  0.92           C  
ATOM    269  C   MET A  20       1.840  18.080  10.903  1.00  0.92           C  
ATOM    270  O   MET A  20       0.683  18.449  11.102  1.00  0.92           O  
ATOM    271  CB  MET A  20       3.576  19.398   9.683  1.00  0.92           C  
ATOM    272  CG  MET A  20       2.579  20.034   8.717  1.00  0.92           C  
ATOM    273  SD  MET A  20       1.560  18.786   7.846  1.00  0.92           S  
ATOM    274  CE  MET A  20       2.780  17.974   6.802  1.00  0.92           C  
ATOM    275  H   MET A  20       4.982  18.288  11.530  1.00  0.92           H  
ATOM    276  HA  MET A  20       2.655  19.940  11.545  1.00  0.92           H  
ATOM    277 1HB  MET A  20       4.420  20.076   9.805  1.00  0.92           H  
ATOM    278 2HB  MET A  20       3.950  18.511   9.197  1.00  0.92           H  
ATOM    279 1HG  MET A  20       1.913  20.699   9.265  1.00  0.92           H  
ATOM    280 2HG  MET A  20       3.113  20.621   7.971  1.00  0.92           H  
ATOM    281 1HE  MET A  20       2.295  17.191   6.218  1.00  0.92           H  
ATOM    282 2HE  MET A  20       3.228  18.701   6.128  1.00  0.92           H  
ATOM    283 3HE  MET A  20       3.558  17.530   7.431  1.00  0.92           H  
ATOM    284  N   LEU A  21       2.133  16.829  10.594  1.00  0.90           N  
ATOM    285  CA  LEU A  21       1.057  15.882  10.403  1.00  0.90           C  
ATOM    286  C   LEU A  21       0.229  15.708  11.684  1.00  0.90           C  
ATOM    287  O   LEU A  21      -1.010  15.675  11.616  1.00  0.90           O  
ATOM    288  CB  LEU A  21       1.639  14.556   9.933  1.00  0.90           C  
ATOM    289  CG  LEU A  21       2.192  14.523   8.546  1.00  0.90           C  
ATOM    290  CD1 LEU A  21       2.907  13.205   8.342  1.00  0.90           C  
ATOM    291  CD2 LEU A  21       1.052  14.693   7.571  1.00  0.90           C  
ATOM    292  H   LEU A  21       3.105  16.552  10.448  1.00  0.90           H  
ATOM    293  HA  LEU A  21       0.407  16.262   9.618  1.00  0.90           H  
ATOM    294 1HB  LEU A  21       2.460  14.309  10.575  1.00  0.90           H  
ATOM    295 2HB  LEU A  21       0.889  13.801  10.022  1.00  0.90           H  
ATOM    296  HG  LEU A  21       2.909  15.329   8.410  1.00  0.90           H  
ATOM    297 1HD1 LEU A  21       3.311  13.162   7.330  1.00  0.90           H  
ATOM    298 2HD1 LEU A  21       3.714  13.110   9.052  1.00  0.90           H  
ATOM    299 3HD1 LEU A  21       2.209  12.401   8.496  1.00  0.90           H  
ATOM    300 1HD2 LEU A  21       1.429  14.674   6.546  1.00  0.90           H  
ATOM    301 2HD2 LEU A  21       0.331  13.892   7.699  1.00  0.90           H  
ATOM    302 3HD2 LEU A  21       0.566  15.647   7.760  1.00  0.90           H  
ATOM    303  N   TYR A  22       0.883  15.694  12.853  1.00  0.90           N  
ATOM    304  CA  TYR A  22       0.160  15.578  14.117  1.00  0.90           C  
ATOM    305  C   TYR A  22      -0.734  16.814  14.298  1.00  0.90           C  
ATOM    306  O   TYR A  22      -1.889  16.706  14.718  1.00  0.90           O  
ATOM    307  CB  TYR A  22       1.132  15.442  15.315  1.00  0.90           C  
ATOM    308  CG  TYR A  22       1.832  14.053  15.514  1.00  0.90           C  
ATOM    309  CD1 TYR A  22       3.210  13.931  15.357  1.00  0.90           C  
ATOM    310  CD2 TYR A  22       1.101  12.931  15.880  1.00  0.90           C  
ATOM    311  CE1 TYR A  22       3.843  12.726  15.538  1.00  0.90           C  
ATOM    312  CE2 TYR A  22       1.737  11.710  16.062  1.00  0.90           C  
ATOM    313  CZ  TYR A  22       3.107  11.612  15.887  1.00  0.90           C  
ATOM    314  OH  TYR A  22       3.752  10.412  16.054  1.00  0.90           O  
ATOM    315  H   TYR A  22       1.898  15.729  12.854  1.00  0.90           H  
ATOM    316  HA  TYR A  22      -0.479  14.699  14.077  1.00  0.90           H  
ATOM    317 1HB  TYR A  22       1.916  16.189  15.206  1.00  0.90           H  
ATOM    318 2HB  TYR A  22       0.597  15.677  16.231  1.00  0.90           H  
ATOM    319  HD1 TYR A  22       3.792  14.780  15.088  1.00  0.90           H  
ATOM    320  HD2 TYR A  22       0.029  13.010  16.024  1.00  0.90           H  
ATOM    321  HE1 TYR A  22       4.923  12.652  15.401  1.00  0.90           H  
ATOM    322  HE2 TYR A  22       1.158  10.838  16.341  1.00  0.90           H  
ATOM    323  HH  TYR A  22       4.701  10.544  15.970  1.00  0.90           H  
ATOM    324  N   ALA A  23      -0.217  17.994  13.928  1.00  0.90           N  
ATOM    325  CA  ALA A  23      -0.945  19.261  14.029  1.00  0.90           C  
ATOM    326  C   ALA A  23      -2.223  19.245  13.194  1.00  0.90           C  
ATOM    327  O   ALA A  23      -3.225  19.861  13.562  1.00  0.90           O  
ATOM    328  CB  ALA A  23      -0.065  20.422  13.593  1.00  0.90           C  
ATOM    329  H   ALA A  23       0.747  18.024  13.594  1.00  0.90           H  
ATOM    330  HA  ALA A  23      -1.223  19.402  15.072  1.00  0.90           H  
ATOM    331 1HB  ALA A  23      -0.612  21.354  13.710  1.00  0.90           H  
ATOM    332 2HB  ALA A  23       0.834  20.443  14.210  1.00  0.90           H  
ATOM    333 3HB  ALA A  23       0.216  20.305  12.558  1.00  0.90           H  
ATOM    334  N   THR A  24      -2.192  18.512  12.079  1.00  0.90           N  
ATOM    335  CA  THR A  24      -3.329  18.429  11.171  1.00  0.90           C  
ATOM    336  C   THR A  24      -4.313  17.316  11.549  1.00  0.90           C  
ATOM    337  O   THR A  24      -5.291  17.088  10.831  1.00  0.90           O  
ATOM    338  CB  THR A  24      -2.876  18.226   9.717  1.00  0.90           C  
ATOM    339  OG1 THR A  24      -2.163  16.999   9.600  1.00  0.90           O  
ATOM    340  CG2 THR A  24      -1.975  19.387   9.279  1.00  0.90           C  
ATOM    341  H   THR A  24      -1.315  18.050  11.829  1.00  0.90           H  
ATOM    342  HA  THR A  24      -3.867  19.374  11.221  1.00  0.90           H  
ATOM    343  HB  THR A  24      -3.745  18.190   9.064  1.00  0.90           H  
ATOM    344  HG1 THR A  24      -1.738  16.780  10.453  1.00  0.90           H  
ATOM    345 1HG2 THR A  24      -1.657  19.238   8.249  1.00  0.90           H  
ATOM    346 2HG2 THR A  24      -2.527  20.320   9.358  1.00  0.90           H  
ATOM    347 3HG2 THR A  24      -1.110  19.436   9.912  1.00  0.90           H  
ATOM    348  N   GLY A  25      -4.065  16.621  12.665  1.00  0.91           N  
ATOM    349  CA  GLY A  25      -4.968  15.573  13.121  1.00  0.91           C  
ATOM    350  C   GLY A  25      -4.520  14.124  12.919  1.00  0.91           C  
ATOM    351  O   GLY A  25      -5.308  13.211  13.170  1.00  0.91           O  
ATOM    352  H   GLY A  25      -3.247  16.830  13.238  1.00  0.91           H  
ATOM    353 1HA  GLY A  25      -5.147  15.730  14.185  1.00  0.91           H  
ATOM    354 2HA  GLY A  25      -5.931  15.711  12.635  1.00  0.91           H  
ATOM    355  N   LEU A  26      -3.281  13.876  12.496  1.00  0.92           N  
ATOM    356  CA  LEU A  26      -2.886  12.477  12.363  1.00  0.92           C  
ATOM    357  C   LEU A  26      -2.397  11.940  13.690  1.00  0.92           C  
ATOM    358  O   LEU A  26      -1.483  12.500  14.285  1.00  0.92           O  
ATOM    359  CB  LEU A  26      -1.757  12.271  11.352  1.00  0.92           C  
ATOM    360  CG  LEU A  26      -2.148  12.214   9.900  1.00  0.92           C  
ATOM    361  CD1 LEU A  26      -2.405  13.631   9.370  1.00  0.92           C  
ATOM    362  CD2 LEU A  26      -1.050  11.477   9.107  1.00  0.92           C  
ATOM    363  H   LEU A  26      -2.621  14.623  12.275  1.00  0.92           H  
ATOM    364  HA  LEU A  26      -3.752  11.890  12.052  1.00  0.92           H  
ATOM    365 1HB  LEU A  26      -1.039  13.070  11.472  1.00  0.92           H  
ATOM    366 2HB  LEU A  26      -1.261  11.327  11.593  1.00  0.92           H  
ATOM    367  HG  LEU A  26      -3.076  11.661   9.820  1.00  0.92           H  
ATOM    368 1HD1 LEU A  26      -2.713  13.583   8.325  1.00  0.92           H  
ATOM    369 2HD1 LEU A  26      -3.190  14.110   9.955  1.00  0.92           H  
ATOM    370 3HD1 LEU A  26      -1.499  14.223   9.445  1.00  0.92           H  
ATOM    371 1HD2 LEU A  26      -1.334  11.410   8.059  1.00  0.92           H  
ATOM    372 2HD2 LEU A  26      -0.123  12.005   9.184  1.00  0.92           H  
ATOM    373 3HD2 LEU A  26      -0.925  10.473   9.513  1.00  0.92           H  
ATOM    374  N   THR A  27      -3.006  10.865  14.162  1.00  0.92           N  
ATOM    375  CA  THR A  27      -2.583  10.261  15.412  1.00  0.92           C  
ATOM    376  C   THR A  27      -1.426   9.325  15.104  1.00  0.92           C  
ATOM    377  O   THR A  27      -1.161   9.046  13.932  1.00  0.92           O  
ATOM    378  CB  THR A  27      -3.743   9.525  16.100  1.00  0.92           C  
ATOM    379  OG1 THR A  27      -4.164   8.432  15.286  1.00  0.92           O  
ATOM    380  CG2 THR A  27      -4.907  10.478  16.288  1.00  0.92           C  
ATOM    381  H   THR A  27      -3.786  10.434  13.643  1.00  0.92           H  
ATOM    382  HA  THR A  27      -2.224  11.041  16.084  1.00  0.92           H  
ATOM    383  HB  THR A  27      -3.418   9.147  17.067  1.00  0.92           H  
ATOM    384  HG1 THR A  27      -4.594   8.785  14.465  1.00  0.92           H  
ATOM    385 1HG2 THR A  27      -5.734   9.959  16.770  1.00  0.92           H  
ATOM    386 2HG2 THR A  27      -4.593  11.317  16.907  1.00  0.92           H  
ATOM    387 3HG2 THR A  27      -5.230  10.848  15.308  1.00  0.92           H  
ATOM    388  N   GLU A  28      -0.796   8.769  16.130  1.00  0.91           N  
ATOM    389  CA  GLU A  28       0.348   7.885  15.920  1.00  0.91           C  
ATOM    390  C   GLU A  28      -0.002   6.695  15.023  1.00  0.91           C  
ATOM    391  O   GLU A  28       0.842   6.202  14.277  1.00  0.91           O  
ATOM    392  CB  GLU A  28       0.852   7.366  17.267  1.00  0.91           C  
ATOM    393  CG  GLU A  28       1.510   8.421  18.156  1.00  0.91           C  
ATOM    394  CD  GLU A  28       1.934   7.886  19.510  1.00  0.91           C  
ATOM    395  OE1 GLU A  28       1.608   6.763  19.815  1.00  0.91           O  
ATOM    396  OE2 GLU A  28       2.582   8.605  20.236  1.00  0.91           O  
ATOM    397  H   GLU A  28      -1.077   9.002  17.071  1.00  0.91           H  
ATOM    398  HA  GLU A  28       1.143   8.456  15.435  1.00  0.91           H  
ATOM    399 1HB  GLU A  28       0.019   6.935  17.821  1.00  0.91           H  
ATOM    400 2HB  GLU A  28       1.578   6.570  17.099  1.00  0.91           H  
ATOM    401 1HG  GLU A  28       2.388   8.807  17.646  1.00  0.91           H  
ATOM    402 2HG  GLU A  28       0.814   9.246  18.297  1.00  0.91           H  
ATOM    403  N   GLU A  29      -1.243   6.216  15.110  1.00  0.89           N  
ATOM    404  CA  GLU A  29      -1.681   5.091  14.298  1.00  0.89           C  
ATOM    405  C   GLU A  29      -1.950   5.511  12.845  1.00  0.89           C  
ATOM    406  O   GLU A  29      -1.810   4.704  11.922  1.00  0.89           O  
ATOM    407  CB  GLU A  29      -2.939   4.452  14.900  1.00  0.89           C  
ATOM    408  CG  GLU A  29      -2.711   3.765  16.256  1.00  0.89           C  
ATOM    409  CD  GLU A  29      -3.958   3.114  16.830  1.00  0.89           C  
ATOM    410  OE1 GLU A  29      -5.004   3.230  16.235  1.00  0.89           O  
ATOM    411  OE2 GLU A  29      -3.855   2.502  17.868  1.00  0.89           O  
ATOM    412  H   GLU A  29      -1.893   6.657  15.743  1.00  0.89           H  
ATOM    413  HA  GLU A  29      -0.887   4.343  14.290  1.00  0.89           H  
ATOM    414 1HB  GLU A  29      -3.702   5.221  15.037  1.00  0.89           H  
ATOM    415 2HB  GLU A  29      -3.340   3.712  14.207  1.00  0.89           H  
ATOM    416 1HG  GLU A  29      -1.941   3.003  16.136  1.00  0.89           H  
ATOM    417 2HG  GLU A  29      -2.339   4.508  16.960  1.00  0.89           H  
ATOM    418  N   ASP A  30      -2.259   6.794  12.618  1.00  0.86           N  
ATOM    419  CA  ASP A  30      -2.636   7.255  11.283  1.00  0.86           C  
ATOM    420  C   ASP A  30      -1.380   7.458  10.492  1.00  0.86           C  
ATOM    421  O   ASP A  30      -1.361   7.319   9.274  1.00  0.86           O  
ATOM    422  CB  ASP A  30      -3.432   8.556  11.307  1.00  0.86           C  
ATOM    423  CG  ASP A  30      -4.824   8.461  11.941  1.00  0.86           C  
ATOM    424  OD1 ASP A  30      -5.652   7.628  11.545  1.00  0.86           O  
ATOM    425  OD2 ASP A  30      -5.049   9.252  12.844  1.00  0.86           O  
ATOM    426  H   ASP A  30      -2.239   7.462  13.379  1.00  0.86           H  
ATOM    427  HA  ASP A  30      -3.229   6.486  10.799  1.00  0.86           H  
ATOM    428 1HB  ASP A  30      -2.851   9.296  11.850  1.00  0.86           H  
ATOM    429 2HB  ASP A  30      -3.541   8.929  10.299  1.00  0.86           H  
ATOM    430  N   MET A  31      -0.291   7.707  11.193  1.00  0.82           N  
ATOM    431  CA  MET A  31       0.980   7.879  10.527  1.00  0.82           C  
ATOM    432  C   MET A  31       1.363   6.601   9.752  1.00  0.82           C  
ATOM    433  O   MET A  31       2.159   6.672   8.826  1.00  0.82           O  
ATOM    434  CB  MET A  31       2.079   8.195  11.537  1.00  0.82           C  
ATOM    435  CG  MET A  31       1.943   9.510  12.259  1.00  0.82           C  
ATOM    436  SD  MET A  31       1.974  10.941  11.213  1.00  0.82           S  
ATOM    437  CE  MET A  31       1.675  12.064  12.520  1.00  0.82           C  
ATOM    438  H   MET A  31      -0.373   7.839  12.203  1.00  0.82           H  
ATOM    439  HA  MET A  31       0.895   8.694   9.810  1.00  0.82           H  
ATOM    440 1HB  MET A  31       2.100   7.410  12.296  1.00  0.82           H  
ATOM    441 2HB  MET A  31       3.045   8.185  11.038  1.00  0.82           H  
ATOM    442 1HG  MET A  31       1.003   9.512  12.801  1.00  0.82           H  
ATOM    443 2HG  MET A  31       2.746   9.605  12.995  1.00  0.82           H  
ATOM    444 1HE  MET A  31       1.626  13.055  12.175  1.00  0.82           H  
ATOM    445 2HE  MET A  31       0.740  11.812  13.017  1.00  0.82           H  
ATOM    446 3HE  MET A  31       2.481  11.983  13.211  1.00  0.82           H  
ATOM    447  N   SER A  32       0.825   5.424  10.133  1.00  0.77           N  
ATOM    448  CA  SER A  32       1.170   4.186   9.434  1.00  0.77           C  
ATOM    449  C   SER A  32       0.320   3.955   8.174  1.00  0.77           C  
ATOM    450  O   SER A  32       0.561   3.010   7.416  1.00  0.77           O  
ATOM    451  CB  SER A  32       1.038   2.994  10.364  1.00  0.77           C  
ATOM    452  OG  SER A  32      -0.310   2.722  10.700  1.00  0.77           O  
ATOM    453  H   SER A  32       0.132   5.376  10.881  1.00  0.77           H  
ATOM    454  HA  SER A  32       2.213   4.257   9.122  1.00  0.77           H  
ATOM    455 1HB  SER A  32       1.482   2.119   9.897  1.00  0.77           H  
ATOM    456 2HB  SER A  32       1.600   3.198  11.275  1.00  0.77           H  
ATOM    457  HG  SER A  32      -0.706   3.567  11.016  1.00  0.77           H  
ATOM    458  N   LYS A  33      -0.706   4.780   7.984  1.00  0.72           N  
ATOM    459  CA  LYS A  33      -1.633   4.646   6.873  1.00  0.72           C  
ATOM    460  C   LYS A  33      -1.131   5.464   5.679  1.00  0.72           C  
ATOM    461  O   LYS A  33      -0.393   6.425   5.879  1.00  0.72           O  
ATOM    462  CB  LYS A  33      -2.995   5.153   7.302  1.00  0.72           C  
ATOM    463  CG  LYS A  33      -3.692   4.384   8.384  1.00  0.72           C  
ATOM    464  CD  LYS A  33      -4.982   5.112   8.769  1.00  0.72           C  
ATOM    465  CE  LYS A  33      -5.702   4.432   9.911  1.00  0.72           C  
ATOM    466  NZ  LYS A  33      -6.839   5.262  10.410  1.00  0.72           N  
ATOM    467  H   LYS A  33      -0.845   5.564   8.616  1.00  0.72           H  
ATOM    468  HA  LYS A  33      -1.704   3.595   6.633  1.00  0.72           H  
ATOM    469 1HB  LYS A  33      -2.853   6.126   7.713  1.00  0.72           H  
ATOM    470 2HB  LYS A  33      -3.662   5.244   6.441  1.00  0.72           H  
ATOM    471 1HG  LYS A  33      -3.931   3.383   8.027  1.00  0.72           H  
ATOM    472 2HG  LYS A  33      -3.041   4.308   9.257  1.00  0.72           H  
ATOM    473 1HD  LYS A  33      -4.752   6.135   9.065  1.00  0.72           H  
ATOM    474 2HD  LYS A  33      -5.646   5.154   7.904  1.00  0.72           H  
ATOM    475 1HE  LYS A  33      -6.086   3.474   9.566  1.00  0.72           H  
ATOM    476 2HE  LYS A  33      -5.001   4.263  10.730  1.00  0.72           H  
ATOM    477 1HZ  LYS A  33      -7.298   4.791  11.170  1.00  0.72           H  
ATOM    478 2HZ  LYS A  33      -6.457   6.172  10.754  1.00  0.72           H  
ATOM    479 3HZ  LYS A  33      -7.501   5.434   9.667  1.00  0.72           H  
ATOM    480  N   PRO A  34      -1.476   5.112   4.431  1.00  0.68           N  
ATOM    481  CA  PRO A  34      -1.202   5.888   3.231  1.00  0.68           C  
ATOM    482  C   PRO A  34      -1.833   7.260   3.341  1.00  0.68           C  
ATOM    483  O   PRO A  34      -2.893   7.379   3.964  1.00  0.68           O  
ATOM    484  CB  PRO A  34      -1.867   5.075   2.137  1.00  0.68           C  
ATOM    485  CG  PRO A  34      -1.955   3.672   2.687  1.00  0.68           C  
ATOM    486  CD  PRO A  34      -2.173   3.832   4.165  1.00  0.68           C  
ATOM    487  HA  PRO A  34      -0.107   5.966   3.078  1.00  0.68           H  
ATOM    488 1HB  PRO A  34      -2.833   5.519   1.895  1.00  0.68           H  
ATOM    489 2HB  PRO A  34      -1.254   5.141   1.243  1.00  0.68           H  
ATOM    490 1HG  PRO A  34      -2.751   3.107   2.180  1.00  0.68           H  
ATOM    491 2HG  PRO A  34      -1.025   3.146   2.481  1.00  0.68           H  
ATOM    492 1HD  PRO A  34      -3.246   3.891   4.417  1.00  0.68           H  
ATOM    493 2HD  PRO A  34      -1.670   2.984   4.638  1.00  0.68           H  
ATOM    494  N   GLN A  35      -1.233   8.276   2.726  1.00  0.65           N  
ATOM    495  CA  GLN A  35      -1.834   9.617   2.797  1.00  0.65           C  
ATOM    496  C   GLN A  35      -2.352  10.089   1.450  1.00  0.65           C  
ATOM    497  O   GLN A  35      -1.670   9.970   0.416  1.00  0.65           O  
ATOM    498  CB  GLN A  35      -0.843  10.640   3.337  1.00  0.65           C  
ATOM    499  CG  GLN A  35      -0.373  10.373   4.743  1.00  0.65           C  
ATOM    500  CD  GLN A  35       0.596  11.409   5.215  1.00  0.65           C  
ATOM    501  OE1 GLN A  35       0.840  12.421   4.559  1.00  0.65           O  
ATOM    502  NE2 GLN A  35       1.174  11.147   6.354  1.00  0.65           N  
ATOM    503  H   GLN A  35      -0.360   8.095   2.215  1.00  0.65           H  
ATOM    504  HA  GLN A  35      -2.683   9.580   3.477  1.00  0.65           H  
ATOM    505 1HB  GLN A  35       0.033  10.670   2.692  1.00  0.65           H  
ATOM    506 2HB  GLN A  35      -1.307  11.627   3.317  1.00  0.65           H  
ATOM    507 1HG  GLN A  35      -1.230  10.382   5.413  1.00  0.65           H  
ATOM    508 2HG  GLN A  35       0.118   9.395   4.783  1.00  0.65           H  
ATOM    509 1HE2 GLN A  35       1.842  11.785   6.726  1.00  0.65           H  
ATOM    510 2HE2 GLN A  35       0.946  10.295   6.836  1.00  0.65           H  
ATOM    511  N   VAL A  36      -3.546  10.671   1.488  1.00  0.63           N  
ATOM    512  CA  VAL A  36      -4.207  11.136   0.288  1.00  0.63           C  
ATOM    513  C   VAL A  36      -4.548  12.607   0.354  1.00  0.63           C  
ATOM    514  O   VAL A  36      -5.275  13.053   1.248  1.00  0.63           O  
ATOM    515  CB  VAL A  36      -5.513  10.362   0.113  1.00  0.63           C  
ATOM    516  CG1 VAL A  36      -6.257  10.804  -1.153  1.00  0.63           C  
ATOM    517  CG2 VAL A  36      -5.229   8.909   0.104  1.00  0.63           C  
ATOM    518  H   VAL A  36      -4.019  10.767   2.387  1.00  0.63           H  
ATOM    519  HA  VAL A  36      -3.555  10.951  -0.555  1.00  0.63           H  
ATOM    520  HB  VAL A  36      -6.150  10.590   0.948  1.00  0.63           H  
ATOM    521 1HG1 VAL A  36      -7.193  10.255  -1.233  1.00  0.63           H  
ATOM    522 2HG1 VAL A  36      -6.471  11.871  -1.102  1.00  0.63           H  
ATOM    523 3HG1 VAL A  36      -5.640  10.602  -2.027  1.00  0.63           H  
ATOM    524 1HG2 VAL A  36      -6.161   8.402   0.010  1.00  0.63           H  
ATOM    525 2HG2 VAL A  36      -4.592   8.662  -0.720  1.00  0.63           H  
ATOM    526 3HG2 VAL A  36      -4.744   8.621   1.031  1.00  0.63           H  
ATOM    527  N   GLY A  37      -4.062  13.368  -0.594  1.00  0.62           N  
ATOM    528  CA  GLY A  37      -4.414  14.766  -0.556  1.00  0.62           C  
ATOM    529  C   GLY A  37      -5.766  14.911  -1.193  1.00  0.62           C  
ATOM    530  O   GLY A  37      -6.057  14.213  -2.164  1.00  0.62           O  
ATOM    531  H   GLY A  37      -3.483  12.961  -1.328  1.00  0.62           H  
ATOM    532 1HA  GLY A  37      -4.430  15.134   0.471  1.00  0.62           H  
ATOM    533 2HA  GLY A  37      -3.690  15.352  -1.112  1.00  0.62           H  
ATOM    534  N   ILE A  38      -6.559  15.832  -0.698  1.00  0.64           N  
ATOM    535  CA  ILE A  38      -7.815  16.153  -1.331  1.00  0.64           C  
ATOM    536  C   ILE A  38      -7.711  17.615  -1.738  1.00  0.64           C  
ATOM    537  O   ILE A  38      -7.531  18.492  -0.887  1.00  0.64           O  
ATOM    538  CB  ILE A  38      -9.015  15.851  -0.412  1.00  0.64           C  
ATOM    539  CG1 ILE A  38      -9.004  14.369  -0.051  1.00  0.64           C  
ATOM    540  CG2 ILE A  38     -10.327  16.217  -1.117  1.00  0.64           C  
ATOM    541  CD1 ILE A  38      -9.992  14.021   0.962  1.00  0.64           C  
ATOM    542  H   ILE A  38      -6.282  16.332   0.139  1.00  0.64           H  
ATOM    543  HA  ILE A  38      -7.930  15.545  -2.213  1.00  0.64           H  
ATOM    544  HB  ILE A  38      -8.909  16.407   0.504  1.00  0.64           H  
ATOM    545 1HG1 ILE A  38      -9.203  13.787  -0.947  1.00  0.64           H  
ATOM    546 2HG1 ILE A  38      -8.022  14.092   0.332  1.00  0.64           H  
ATOM    547 1HG2 ILE A  38     -11.177  15.998  -0.469  1.00  0.64           H  
ATOM    548 2HG2 ILE A  38     -10.324  17.281  -1.365  1.00  0.64           H  
ATOM    549 3HG2 ILE A  38     -10.405  15.629  -2.032  1.00  0.64           H  
ATOM    550 1HD1 ILE A  38      -9.930  12.956   1.153  1.00  0.64           H  
ATOM    551 2HD1 ILE A  38      -9.791  14.580   1.871  1.00  0.64           H  
ATOM    552 3HD1 ILE A  38     -10.987  14.270   0.601  1.00  0.64           H  
ATOM    553  N   SER A  39      -7.747  17.865  -3.037  1.00  0.68           N  
ATOM    554  CA  SER A  39      -7.521  19.213  -3.539  1.00  0.68           C  
ATOM    555  C   SER A  39      -8.736  19.770  -4.242  1.00  0.68           C  
ATOM    556  O   SER A  39      -9.133  19.300  -5.317  1.00  0.68           O  
ATOM    557  CB  SER A  39      -6.326  19.229  -4.465  1.00  0.68           C  
ATOM    558  OG  SER A  39      -5.142  18.886  -3.777  1.00  0.68           O  
ATOM    559  H   SER A  39      -7.928  17.091  -3.675  1.00  0.68           H  
ATOM    560  HA  SER A  39      -7.301  19.866  -2.694  1.00  0.68           H  
ATOM    561 1HB  SER A  39      -6.493  18.519  -5.280  1.00  0.68           H  
ATOM    562 2HB  SER A  39      -6.223  20.218  -4.910  1.00  0.68           H  
ATOM    563  HG  SER A  39      -4.936  19.647  -3.224  1.00  0.68           H  
ATOM    564  N   SER A  40      -9.274  20.816  -3.653  1.00  0.74           N  
ATOM    565  CA  SER A  40     -10.479  21.438  -4.135  1.00  0.74           C  
ATOM    566  C   SER A  40     -10.173  22.823  -4.680  1.00  0.74           C  
ATOM    567  O   SER A  40      -9.069  23.350  -4.489  1.00  0.74           O  
ATOM    568  CB  SER A  40     -11.474  21.458  -3.005  1.00  0.74           C  
ATOM    569  OG  SER A  40     -11.723  20.136  -2.605  1.00  0.74           O  
ATOM    570  H   SER A  40      -8.856  21.163  -2.785  1.00  0.74           H  
ATOM    571  HA  SER A  40     -10.894  20.836  -4.945  1.00  0.74           H  
ATOM    572 1HB  SER A  40     -11.076  22.022  -2.169  1.00  0.74           H  
ATOM    573 2HB  SER A  40     -12.400  21.933  -3.328  1.00  0.74           H  
ATOM    574  HG  SER A  40     -12.563  20.120  -2.130  1.00  0.74           H  
ATOM    575  N   VAL A  41     -11.125  23.361  -5.422  1.00  0.83           N  
ATOM    576  CA  VAL A  41     -11.028  24.683  -6.032  1.00  0.83           C  
ATOM    577  C   VAL A  41     -12.200  25.541  -5.555  1.00  0.83           C  
ATOM    578  O   VAL A  41     -12.765  26.339  -6.302  1.00  0.83           O  
ATOM    579  CB  VAL A  41     -11.059  24.536  -7.548  1.00  0.83           C  
ATOM    580  CG1 VAL A  41      -9.828  23.795  -8.062  1.00  0.83           C  
ATOM    581  CG2 VAL A  41     -12.258  23.820  -7.887  1.00  0.83           C  
ATOM    582  H   VAL A  41     -11.981  22.835  -5.561  1.00  0.83           H  
ATOM    583  HA  VAL A  41     -10.093  25.158  -5.727  1.00  0.83           H  
ATOM    584  HB  VAL A  41     -11.070  25.525  -8.010  1.00  0.83           H  
ATOM    585 1HG1 VAL A  41      -9.874  23.702  -9.120  1.00  0.83           H  
ATOM    586 2HG1 VAL A  41      -8.958  24.350  -7.805  1.00  0.83           H  
ATOM    587 3HG1 VAL A  41      -9.779  22.801  -7.620  1.00  0.83           H  
ATOM    588 1HG2 VAL A  41     -12.319  23.723  -8.944  1.00  0.83           H  
ATOM    589 2HG2 VAL A  41     -12.239  22.840  -7.418  1.00  0.83           H  
ATOM    590 3HG2 VAL A  41     -13.090  24.381  -7.520  1.00  0.83           H  
ATOM    591  N   TRP A  42     -12.599  25.318  -4.312  1.00  0.94           N  
ATOM    592  CA  TRP A  42     -13.752  25.987  -3.723  1.00  0.94           C  
ATOM    593  C   TRP A  42     -13.640  27.504  -3.670  1.00  0.94           C  
ATOM    594  O   TRP A  42     -12.683  28.070  -3.142  1.00  0.94           O  
ATOM    595  CB  TRP A  42     -13.968  25.437  -2.314  1.00  0.94           C  
ATOM    596  CG  TRP A  42     -15.151  25.979  -1.546  1.00  0.94           C  
ATOM    597  CD1 TRP A  42     -16.410  26.220  -1.990  1.00  0.94           C  
ATOM    598  CD2 TRP A  42     -15.157  26.310  -0.139  1.00  0.94           C  
ATOM    599  NE1 TRP A  42     -17.195  26.685  -0.959  1.00  0.94           N  
ATOM    600  CE2 TRP A  42     -16.446  26.745   0.174  1.00  0.94           C  
ATOM    601  CE3 TRP A  42     -14.184  26.267   0.867  1.00  0.94           C  
ATOM    602  CZ2 TRP A  42     -16.796  27.138   1.452  1.00  0.94           C  
ATOM    603  CZ3 TRP A  42     -14.537  26.661   2.151  1.00  0.94           C  
ATOM    604  CH2 TRP A  42     -15.811  27.085   2.434  1.00  0.94           C  
ATOM    605  H   TRP A  42     -12.073  24.665  -3.750  1.00  0.94           H  
ATOM    606  HA  TRP A  42     -14.626  25.733  -4.317  1.00  0.94           H  
ATOM    607 1HB  TRP A  42     -14.071  24.350  -2.364  1.00  0.94           H  
ATOM    608 2HB  TRP A  42     -13.083  25.647  -1.724  1.00  0.94           H  
ATOM    609  HD1 TRP A  42     -16.742  26.073  -2.994  1.00  0.94           H  
ATOM    610  HE1 TRP A  42     -18.173  26.939  -1.010  1.00  0.94           H  
ATOM    611  HE3 TRP A  42     -13.171  25.928   0.644  1.00  0.94           H  
ATOM    612  HZ2 TRP A  42     -17.806  27.480   1.698  1.00  0.94           H  
ATOM    613  HZ3 TRP A  42     -13.778  26.624   2.931  1.00  0.94           H  
ATOM    614  HH2 TRP A  42     -16.058  27.387   3.452  1.00  0.94           H  
ATOM    615  N   PHE A  43     -14.666  28.142  -4.216  1.00  1.03           N  
ATOM    616  CA  PHE A  43     -14.836  29.584  -4.271  1.00  1.03           C  
ATOM    617  C   PHE A  43     -16.280  29.925  -3.957  1.00  1.03           C  
ATOM    618  O   PHE A  43     -17.172  29.835  -4.818  1.00  1.03           O  
ATOM    619  CB  PHE A  43     -14.461  30.139  -5.647  1.00  1.03           C  
ATOM    620  CG  PHE A  43     -14.587  31.631  -5.732  1.00  1.03           C  
ATOM    621  CD1 PHE A  43     -13.620  32.473  -5.210  1.00  1.03           C  
ATOM    622  CD2 PHE A  43     -15.700  32.196  -6.342  1.00  1.03           C  
ATOM    623  CE1 PHE A  43     -13.768  33.847  -5.293  1.00  1.03           C  
ATOM    624  CE2 PHE A  43     -15.851  33.560  -6.425  1.00  1.03           C  
ATOM    625  CZ  PHE A  43     -14.885  34.388  -5.901  1.00  1.03           C  
ATOM    626  H   PHE A  43     -15.387  27.571  -4.629  1.00  1.03           H  
ATOM    627  HA  PHE A  43     -14.196  30.045  -3.516  1.00  1.03           H  
ATOM    628 1HB  PHE A  43     -13.432  29.863  -5.885  1.00  1.03           H  
ATOM    629 2HB  PHE A  43     -15.104  29.698  -6.407  1.00  1.03           H  
ATOM    630  HD1 PHE A  43     -12.743  32.042  -4.726  1.00  1.03           H  
ATOM    631  HD2 PHE A  43     -16.459  31.543  -6.756  1.00  1.03           H  
ATOM    632  HE1 PHE A  43     -13.003  34.502  -4.876  1.00  1.03           H  
ATOM    633  HE2 PHE A  43     -16.729  33.985  -6.899  1.00  1.03           H  
ATOM    634  HZ  PHE A  43     -15.002  35.469  -5.964  1.00  1.03           H  
ATOM    635  N   GLU A  44     -16.524  30.337  -2.722  1.00  1.10           N  
ATOM    636  CA  GLU A  44     -17.897  30.539  -2.317  1.00  1.10           C  
ATOM    637  C   GLU A  44     -18.432  31.865  -2.831  1.00  1.10           C  
ATOM    638  O   GLU A  44     -18.411  32.884  -2.142  1.00  1.10           O  
ATOM    639  CB  GLU A  44     -18.040  30.437  -0.800  1.00  1.10           C  
ATOM    640  CG  GLU A  44     -19.484  30.440  -0.307  1.00  1.10           C  
ATOM    641  CD  GLU A  44     -19.607  30.278   1.195  1.00  1.10           C  
ATOM    642  OE1 GLU A  44     -18.599  30.224   1.857  1.00  1.10           O  
ATOM    643  OE2 GLU A  44     -20.714  30.200   1.674  1.00  1.10           O  
ATOM    644  H   GLU A  44     -15.768  30.448  -2.060  1.00  1.10           H  
ATOM    645  HA  GLU A  44     -18.481  29.742  -2.751  1.00  1.10           H  
ATOM    646 1HB  GLU A  44     -17.565  29.526  -0.451  1.00  1.10           H  
ATOM    647 2HB  GLU A  44     -17.525  31.274  -0.332  1.00  1.10           H  
ATOM    648 1HG  GLU A  44     -19.959  31.375  -0.607  1.00  1.10           H  
ATOM    649 2HG  GLU A  44     -20.015  29.624  -0.798  1.00  1.10           H  
ATOM    650  N   GLY A  45     -18.919  31.814  -4.055  1.00  1.11           N  
ATOM    651  CA  GLY A  45     -19.415  32.961  -4.783  1.00  1.11           C  
ATOM    652  C   GLY A  45     -19.885  32.504  -6.149  1.00  1.11           C  
ATOM    653  O   GLY A  45     -20.792  33.093  -6.736  1.00  1.11           O  
ATOM    654  H   GLY A  45     -18.858  30.917  -4.527  1.00  1.11           H  
ATOM    655 1HA  GLY A  45     -20.238  33.419  -4.234  1.00  1.11           H  
ATOM    656 2HA  GLY A  45     -18.625  33.703  -4.886  1.00  1.11           H  
ATOM    657  N   ASN A  46     -19.243  31.462  -6.667  1.00  1.09           N  
ATOM    658  CA  ASN A  46     -19.636  30.910  -7.958  1.00  1.09           C  
ATOM    659  C   ASN A  46     -20.284  29.544  -7.765  1.00  1.09           C  
ATOM    660  O   ASN A  46     -19.579  28.608  -7.381  1.00  1.09           O  
ATOM    661  CB  ASN A  46     -18.513  30.778  -8.956  1.00  1.09           C  
ATOM    662  CG  ASN A  46     -19.082  30.370 -10.345  1.00  1.09           C  
ATOM    663  OD1 ASN A  46     -20.067  29.628 -10.485  1.00  1.09           O  
ATOM    664  ND2 ASN A  46     -18.484  30.843 -11.379  1.00  1.09           N  
ATOM    665  H   ASN A  46     -18.497  31.021  -6.122  1.00  1.09           H  
ATOM    666  HA  ASN A  46     -20.337  31.597  -8.409  1.00  1.09           H  
ATOM    667 1HB  ASN A  46     -17.967  31.695  -9.040  1.00  1.09           H  
ATOM    668 2HB  ASN A  46     -17.817  30.010  -8.625  1.00  1.09           H  
ATOM    669 1HD2 ASN A  46     -18.819  30.601 -12.287  1.00  1.09           H  
ATOM    670 2HD2 ASN A  46     -17.654  31.390 -11.302  1.00  1.09           H  
ATOM    671  N   PRO A  47     -21.591  29.364  -8.017  1.00  1.03           N  
ATOM    672  CA  PRO A  47     -22.329  28.127  -7.842  1.00  1.03           C  
ATOM    673  C   PRO A  47     -21.595  26.879  -8.349  1.00  1.03           C  
ATOM    674  O   PRO A  47     -21.804  25.789  -7.823  1.00  1.03           O  
ATOM    675  CB  PRO A  47     -23.606  28.409  -8.638  1.00  1.03           C  
ATOM    676  CG  PRO A  47     -23.801  29.895  -8.516  1.00  1.03           C  
ATOM    677  CD  PRO A  47     -22.422  30.481  -8.539  1.00  1.03           C  
ATOM    678  HA  PRO A  47     -22.582  28.009  -6.781  1.00  1.03           H  
ATOM    679 1HB  PRO A  47     -23.484  28.073  -9.683  1.00  1.03           H  
ATOM    680 2HB  PRO A  47     -24.444  27.849  -8.222  1.00  1.03           H  
ATOM    681 1HG  PRO A  47     -24.438  30.253  -9.338  1.00  1.03           H  
ATOM    682 2HG  PRO A  47     -24.334  30.122  -7.580  1.00  1.03           H  
ATOM    683 1HD  PRO A  47     -22.143  30.754  -9.565  1.00  1.03           H  
ATOM    684 2HD  PRO A  47     -22.405  31.339  -7.846  1.00  1.03           H  
ATOM    685  N   CYS A  48     -20.734  27.021  -9.379  1.00  0.96           N  
ATOM    686  CA  CYS A  48     -20.045  25.825  -9.887  1.00  0.96           C  
ATOM    687  C   CYS A  48     -18.987  25.292  -8.945  1.00  0.96           C  
ATOM    688  O   CYS A  48     -18.579  24.134  -9.045  1.00  0.96           O  
ATOM    689  CB  CYS A  48     -19.422  26.104 -11.264  1.00  0.96           C  
ATOM    690  SG  CYS A  48     -18.005  27.239 -11.296  1.00  0.96           S  
ATOM    691  H   CYS A  48     -20.552  27.916  -9.791  1.00  0.96           H  
ATOM    692  HA  CYS A  48     -20.784  25.051 -10.014  1.00  0.96           H  
ATOM    693 1HB  CYS A  48     -19.092  25.154 -11.693  1.00  0.96           H  
ATOM    694 2HB  CYS A  48     -20.185  26.513 -11.920  1.00  0.96           H  
ATOM    695  N   ASN A  49     -18.565  26.111  -7.989  1.00  0.90           N  
ATOM    696  CA  ASN A  49     -17.595  25.692  -7.002  1.00  0.90           C  
ATOM    697  C   ASN A  49     -18.216  25.616  -5.604  1.00  0.90           C  
ATOM    698  O   ASN A  49     -17.696  24.927  -4.728  1.00  0.90           O  
ATOM    699  CB  ASN A  49     -16.403  26.617  -6.965  1.00  0.90           C  
ATOM    700  CG  ASN A  49     -15.567  26.626  -8.215  1.00  0.90           C  
ATOM    701  OD1 ASN A  49     -14.865  25.663  -8.519  1.00  0.90           O  
ATOM    702  ND2 ASN A  49     -15.609  27.708  -8.928  1.00  0.90           N  
ATOM    703  H   ASN A  49     -18.934  27.050  -7.952  1.00  0.90           H  
ATOM    704  HA  ASN A  49     -17.247  24.702  -7.271  1.00  0.90           H  
ATOM    705 1HB  ASN A  49     -16.745  27.636  -6.761  1.00  0.90           H  
ATOM    706 2HB  ASN A  49     -15.766  26.326  -6.157  1.00  0.90           H  
ATOM    707 1HD2 ASN A  49     -15.070  27.769  -9.765  1.00  0.90           H  
ATOM    708 2HD2 ASN A  49     -16.177  28.472  -8.638  1.00  0.90           H  
ATOM    709  N   MET A  50     -19.351  26.288  -5.394  1.00  0.85           N  
ATOM    710  CA  MET A  50     -19.947  26.369  -4.048  1.00  0.85           C  
ATOM    711  C   MET A  50     -20.281  25.028  -3.390  1.00  0.85           C  
ATOM    712  O   MET A  50     -20.178  24.900  -2.170  1.00  0.85           O  
ATOM    713  CB  MET A  50     -21.195  27.257  -4.074  1.00  0.85           C  
ATOM    714  CG  MET A  50     -20.850  28.725  -4.259  1.00  0.85           C  
ATOM    715  SD  MET A  50     -22.230  29.839  -4.482  1.00  0.85           S  
ATOM    716  CE  MET A  50     -22.842  29.895  -2.819  1.00  0.85           C  
ATOM    717  H   MET A  50     -19.746  26.830  -6.162  1.00  0.85           H  
ATOM    718  HA  MET A  50     -19.217  26.862  -3.406  1.00  0.85           H  
ATOM    719 1HB  MET A  50     -21.844  26.938  -4.884  1.00  0.85           H  
ATOM    720 2HB  MET A  50     -21.745  27.147  -3.143  1.00  0.85           H  
ATOM    721 1HG  MET A  50     -20.382  29.013  -3.349  1.00  0.85           H  
ATOM    722 2HG  MET A  50     -20.140  28.859  -5.048  1.00  0.85           H  
ATOM    723 1HE  MET A  50     -23.712  30.549  -2.774  1.00  0.85           H  
ATOM    724 2HE  MET A  50     -23.123  28.892  -2.499  1.00  0.85           H  
ATOM    725 3HE  MET A  50     -22.065  30.283  -2.157  1.00  0.85           H  
ATOM    726  N   HIS A  51     -20.690  24.031  -4.165  1.00  0.81           N  
ATOM    727  CA  HIS A  51     -21.040  22.729  -3.585  1.00  0.81           C  
ATOM    728  C   HIS A  51     -19.823  21.831  -3.365  1.00  0.81           C  
ATOM    729  O   HIS A  51     -19.939  20.739  -2.793  1.00  0.81           O  
ATOM    730  CB  HIS A  51     -22.001  21.963  -4.466  1.00  0.81           C  
ATOM    731  CG  HIS A  51     -21.426  21.539  -5.668  1.00  0.81           C  
ATOM    732  ND1 HIS A  51     -20.995  22.396  -6.648  1.00  0.81           N  
ATOM    733  CD2 HIS A  51     -21.221  20.318  -6.106  1.00  0.81           C  
ATOM    734  CE1 HIS A  51     -20.514  21.686  -7.635  1.00  0.81           C  
ATOM    735  NE2 HIS A  51     -20.663  20.419  -7.319  1.00  0.81           N  
ATOM    736  H   HIS A  51     -20.756  24.178  -5.164  1.00  0.81           H  
ATOM    737  HA  HIS A  51     -21.513  22.881  -2.616  1.00  0.81           H  
ATOM    738 1HB  HIS A  51     -22.380  21.089  -3.935  1.00  0.81           H  
ATOM    739 2HB  HIS A  51     -22.826  22.566  -4.724  1.00  0.81           H  
ATOM    740  HD2 HIS A  51     -21.479  19.406  -5.580  1.00  0.81           H  
ATOM    741  HE1 HIS A  51     -20.093  22.072  -8.561  1.00  0.81           H  
ATOM    742  HE2 HIS A  51     -20.435  19.618  -7.875  1.00  0.81           H  
ATOM    743  N   LEU A  52     -18.659  22.256  -3.847  1.00  0.77           N  
ATOM    744  CA  LEU A  52     -17.490  21.410  -3.769  1.00  0.77           C  
ATOM    745  C   LEU A  52     -17.101  21.135  -2.341  1.00  0.77           C  
ATOM    746  O   LEU A  52     -16.562  20.076  -2.046  1.00  0.77           O  
ATOM    747  CB  LEU A  52     -16.306  22.046  -4.460  1.00  0.77           C  
ATOM    748  CG  LEU A  52     -16.378  22.191  -5.926  1.00  0.77           C  
ATOM    749  CD1 LEU A  52     -15.156  22.956  -6.321  1.00  0.77           C  
ATOM    750  CD2 LEU A  52     -16.464  20.839  -6.605  1.00  0.77           C  
ATOM    751  H   LEU A  52     -18.569  23.179  -4.270  1.00  0.77           H  
ATOM    752  HA  LEU A  52     -17.717  20.463  -4.258  1.00  0.77           H  
ATOM    753 1HB  LEU A  52     -16.158  23.040  -4.041  1.00  0.77           H  
ATOM    754 2HB  LEU A  52     -15.418  21.452  -4.237  1.00  0.77           H  
ATOM    755  HG  LEU A  52     -17.257  22.754  -6.198  1.00  0.77           H  
ATOM    756 1HD1 LEU A  52     -15.143  23.110  -7.368  1.00  0.77           H  
ATOM    757 2HD1 LEU A  52     -15.152  23.914  -5.817  1.00  0.77           H  
ATOM    758 3HD1 LEU A  52     -14.280  22.395  -6.031  1.00  0.77           H  
ATOM    759 1HD2 LEU A  52     -16.500  20.981  -7.682  1.00  0.77           H  
ATOM    760 2HD2 LEU A  52     -15.603  20.260  -6.351  1.00  0.77           H  
ATOM    761 3HD2 LEU A  52     -17.364  20.326  -6.275  1.00  0.77           H  
ATOM    762  N   HIS A  53     -17.350  22.081  -1.443  1.00  0.73           N  
ATOM    763  CA  HIS A  53     -16.984  21.900  -0.048  1.00  0.73           C  
ATOM    764  C   HIS A  53     -17.697  20.662   0.499  1.00  0.73           C  
ATOM    765  O   HIS A  53     -17.071  19.792   1.115  1.00  0.73           O  
ATOM    766  CB  HIS A  53     -17.344  23.142   0.762  1.00  0.73           C  
ATOM    767  CG  HIS A  53     -16.912  23.108   2.194  1.00  0.73           C  
ATOM    768  ND1 HIS A  53     -15.593  23.267   2.575  1.00  0.73           N  
ATOM    769  CD2 HIS A  53     -17.617  22.949   3.335  1.00  0.73           C  
ATOM    770  CE1 HIS A  53     -15.507  23.208   3.891  1.00  0.73           C  
ATOM    771  NE2 HIS A  53     -16.719  23.013   4.380  1.00  0.73           N  
ATOM    772  H   HIS A  53     -17.801  22.938  -1.739  1.00  0.73           H  
ATOM    773  HA  HIS A  53     -15.909  21.739   0.036  1.00  0.73           H  
ATOM    774 1HB  HIS A  53     -16.893  23.997   0.296  1.00  0.73           H  
ATOM    775 2HB  HIS A  53     -18.424  23.292   0.736  1.00  0.73           H  
ATOM    776  HD1 HIS A  53     -14.814  23.412   1.962  1.00  0.73           H  
ATOM    777  HD2 HIS A  53     -18.680  22.794   3.531  1.00  0.73           H  
ATOM    778  HE1 HIS A  53     -14.544  23.315   4.388  1.00  0.73           H  
ATOM    779  N   ASP A  54     -19.009  20.575   0.252  1.00  0.70           N  
ATOM    780  CA  ASP A  54     -19.792  19.439   0.712  1.00  0.70           C  
ATOM    781  C   ASP A  54     -19.267  18.148   0.089  1.00  0.70           C  
ATOM    782  O   ASP A  54     -19.106  17.131   0.773  1.00  0.70           O  
ATOM    783  CB  ASP A  54     -21.262  19.631   0.312  1.00  0.70           C  
ATOM    784  CG  ASP A  54     -21.996  20.733   1.114  1.00  0.70           C  
ATOM    785  OD1 ASP A  54     -21.495  21.133   2.144  1.00  0.70           O  
ATOM    786  OD2 ASP A  54     -23.037  21.197   0.656  1.00  0.70           O  
ATOM    787  H   ASP A  54     -19.461  21.308  -0.277  1.00  0.70           H  
ATOM    788  HA  ASP A  54     -19.709  19.366   1.797  1.00  0.70           H  
ATOM    789 1HB  ASP A  54     -21.314  19.879  -0.750  1.00  0.70           H  
ATOM    790 2HB  ASP A  54     -21.794  18.689   0.447  1.00  0.70           H  
ATOM    791  N   LEU A  55     -18.922  18.203  -1.203  1.00  0.66           N  
ATOM    792  CA  LEU A  55     -18.435  16.994  -1.848  1.00  0.66           C  
ATOM    793  C   LEU A  55     -17.068  16.600  -1.305  1.00  0.66           C  
ATOM    794  O   LEU A  55     -16.758  15.414  -1.174  1.00  0.66           O  
ATOM    795  CB  LEU A  55     -18.325  17.156  -3.362  1.00  0.66           C  
ATOM    796  CG  LEU A  55     -19.624  17.351  -4.127  1.00  0.66           C  
ATOM    797  CD1 LEU A  55     -19.259  17.446  -5.608  1.00  0.66           C  
ATOM    798  CD2 LEU A  55     -20.641  16.239  -3.801  1.00  0.66           C  
ATOM    799  H   LEU A  55     -19.055  19.067  -1.733  1.00  0.66           H  
ATOM    800  HA  LEU A  55     -19.131  16.187  -1.639  1.00  0.66           H  
ATOM    801 1HB  LEU A  55     -17.699  18.024  -3.561  1.00  0.66           H  
ATOM    802 2HB  LEU A  55     -17.831  16.282  -3.764  1.00  0.66           H  
ATOM    803  HG  LEU A  55     -20.067  18.306  -3.840  1.00  0.66           H  
ATOM    804 1HD1 LEU A  55     -20.149  17.613  -6.207  1.00  0.66           H  
ATOM    805 2HD1 LEU A  55     -18.564  18.266  -5.750  1.00  0.66           H  
ATOM    806 3HD1 LEU A  55     -18.792  16.512  -5.927  1.00  0.66           H  
ATOM    807 1HD2 LEU A  55     -21.560  16.424  -4.358  1.00  0.66           H  
ATOM    808 2HD2 LEU A  55     -20.261  15.281  -4.068  1.00  0.66           H  
ATOM    809 3HD2 LEU A  55     -20.858  16.252  -2.736  1.00  0.66           H  
ATOM    810  N   SER A  56     -16.247  17.600  -0.978  1.00  0.63           N  
ATOM    811  CA  SER A  56     -14.900  17.367  -0.492  1.00  0.63           C  
ATOM    812  C   SER A  56     -14.992  16.636   0.827  1.00  0.63           C  
ATOM    813  O   SER A  56     -14.235  15.698   1.072  1.00  0.63           O  
ATOM    814  CB  SER A  56     -14.175  18.688  -0.296  1.00  0.63           C  
ATOM    815  OG  SER A  56     -14.035  19.374  -1.518  1.00  0.63           O  
ATOM    816  H   SER A  56     -16.555  18.557  -1.108  1.00  0.63           H  
ATOM    817  HA  SER A  56     -14.358  16.748  -1.207  1.00  0.63           H  
ATOM    818 1HB  SER A  56     -14.719  19.305   0.409  1.00  0.63           H  
ATOM    819 2HB  SER A  56     -13.192  18.498   0.126  1.00  0.63           H  
ATOM    820  HG  SER A  56     -14.953  19.504  -1.848  1.00  0.63           H  
ATOM    821  N   ALA A  57     -15.946  17.059   1.672  1.00  0.61           N  
ATOM    822  CA  ALA A  57     -16.180  16.430   2.966  1.00  0.61           C  
ATOM    823  C   ALA A  57     -16.584  14.963   2.788  1.00  0.61           C  
ATOM    824  O   ALA A  57     -16.129  14.087   3.536  1.00  0.61           O  
ATOM    825  CB  ALA A  57     -17.248  17.195   3.726  1.00  0.61           C  
ATOM    826  H   ALA A  57     -16.519  17.862   1.400  1.00  0.61           H  
ATOM    827  HA  ALA A  57     -15.251  16.461   3.532  1.00  0.61           H  
ATOM    828 1HB  ALA A  57     -17.402  16.738   4.700  1.00  0.61           H  
ATOM    829 2HB  ALA A  57     -16.933  18.231   3.852  1.00  0.61           H  
ATOM    830 3HB  ALA A  57     -18.180  17.171   3.162  1.00  0.61           H  
ATOM    831  N   ILE A  58     -17.398  14.685   1.765  1.00  0.59           N  
ATOM    832  CA  ILE A  58     -17.803  13.315   1.476  1.00  0.59           C  
ATOM    833  C   ILE A  58     -16.605  12.483   1.039  1.00  0.59           C  
ATOM    834  O   ILE A  58     -16.411  11.366   1.525  1.00  0.59           O  
ATOM    835  CB  ILE A  58     -18.904  13.249   0.422  1.00  0.59           C  
ATOM    836  CG1 ILE A  58     -20.177  13.847   0.959  1.00  0.59           C  
ATOM    837  CG2 ILE A  58     -19.112  11.815   0.001  1.00  0.59           C  
ATOM    838  CD1 ILE A  58     -21.197  14.054  -0.093  1.00  0.59           C  
ATOM    839  H   ILE A  58     -17.769  15.452   1.198  1.00  0.59           H  
ATOM    840  HA  ILE A  58     -18.200  12.877   2.394  1.00  0.59           H  
ATOM    841  HB  ILE A  58     -18.611  13.835  -0.446  1.00  0.59           H  
ATOM    842 1HG1 ILE A  58     -20.589  13.183   1.719  1.00  0.59           H  
ATOM    843 2HG1 ILE A  58     -19.952  14.808   1.421  1.00  0.59           H  
ATOM    844 1HG2 ILE A  58     -19.889  11.763  -0.760  1.00  0.59           H  
ATOM    845 2HG2 ILE A  58     -18.184  11.418  -0.399  1.00  0.59           H  
ATOM    846 3HG2 ILE A  58     -19.413  11.230   0.864  1.00  0.59           H  
ATOM    847 1HD1 ILE A  58     -22.091  14.487   0.353  1.00  0.59           H  
ATOM    848 2HD1 ILE A  58     -20.805  14.725  -0.848  1.00  0.59           H  
ATOM    849 3HD1 ILE A  58     -21.438  13.095  -0.549  1.00  0.59           H  
ATOM    850  N   VAL A  59     -15.783  13.043   0.145  1.00  0.58           N  
ATOM    851  CA  VAL A  59     -14.578  12.357  -0.303  1.00  0.58           C  
ATOM    852  C   VAL A  59     -13.664  12.093   0.887  1.00  0.58           C  
ATOM    853  O   VAL A  59     -13.121  10.998   1.028  1.00  0.58           O  
ATOM    854  CB  VAL A  59     -13.823  13.177  -1.368  1.00  0.58           C  
ATOM    855  CG1 VAL A  59     -12.463  12.556  -1.613  1.00  0.58           C  
ATOM    856  CG2 VAL A  59     -14.623  13.178  -2.694  1.00  0.58           C  
ATOM    857  H   VAL A  59     -16.011  13.962  -0.232  1.00  0.58           H  
ATOM    858  HA  VAL A  59     -14.867  11.404  -0.748  1.00  0.58           H  
ATOM    859  HB  VAL A  59     -13.674  14.194  -1.005  1.00  0.58           H  
ATOM    860 1HG1 VAL A  59     -11.937  13.153  -2.329  1.00  0.58           H  
ATOM    861 2HG1 VAL A  59     -11.903  12.539  -0.688  1.00  0.58           H  
ATOM    862 3HG1 VAL A  59     -12.579  11.536  -1.980  1.00  0.58           H  
ATOM    863 1HG2 VAL A  59     -14.087  13.745  -3.448  1.00  0.58           H  
ATOM    864 2HG2 VAL A  59     -14.759  12.152  -3.043  1.00  0.58           H  
ATOM    865 3HG2 VAL A  59     -15.595  13.631  -2.525  1.00  0.58           H  
ATOM    866  N   ARG A  60     -13.502  13.081   1.763  1.00  0.57           N  
ATOM    867  CA  ARG A  60     -12.690  12.917   2.956  1.00  0.57           C  
ATOM    868  C   ARG A  60     -13.169  11.734   3.782  1.00  0.57           C  
ATOM    869  O   ARG A  60     -12.367  10.886   4.190  1.00  0.57           O  
ATOM    870  CB  ARG A  60     -12.738  14.188   3.796  1.00  0.57           C  
ATOM    871  CG  ARG A  60     -11.925  14.156   5.061  1.00  0.57           C  
ATOM    872  CD  ARG A  60     -12.050  15.406   5.828  1.00  0.57           C  
ATOM    873  NE  ARG A  60     -11.217  15.390   7.025  1.00  0.57           N  
ATOM    874  CZ  ARG A  60     -11.590  14.897   8.223  1.00  0.57           C  
ATOM    875  NH1 ARG A  60     -12.795  14.393   8.385  1.00  0.57           N  
ATOM    876  NH2 ARG A  60     -10.739  14.922   9.237  1.00  0.57           N  
ATOM    877  H   ARG A  60     -13.950  13.977   1.592  1.00  0.57           H  
ATOM    878  HA  ARG A  60     -11.667  12.722   2.665  1.00  0.57           H  
ATOM    879 1HB  ARG A  60     -12.396  15.028   3.193  1.00  0.57           H  
ATOM    880 2HB  ARG A  60     -13.757  14.395   4.081  1.00  0.57           H  
ATOM    881 1HG  ARG A  60     -12.245  13.322   5.685  1.00  0.57           H  
ATOM    882 2HG  ARG A  60     -10.894  14.050   4.808  1.00  0.57           H  
ATOM    883 1HD  ARG A  60     -11.731  16.224   5.207  1.00  0.57           H  
ATOM    884 2HD  ARG A  60     -13.087  15.555   6.127  1.00  0.57           H  
ATOM    885  HE  ARG A  60     -10.280  15.763   6.948  1.00  0.57           H  
ATOM    886 1HH1 ARG A  60     -13.446  14.375   7.609  1.00  0.57           H  
ATOM    887 2HH1 ARG A  60     -13.072  14.026   9.284  1.00  0.57           H  
ATOM    888 1HH2 ARG A  60      -9.810  15.308   9.109  1.00  0.57           H  
ATOM    889 2HH2 ARG A  60     -11.014  14.555  10.136  1.00  0.57           H  
ATOM    890  N   ASP A  61     -14.484  11.631   3.985  1.00  0.57           N  
ATOM    891  CA  ASP A  61     -15.024  10.532   4.767  1.00  0.57           C  
ATOM    892  C   ASP A  61     -14.779   9.197   4.061  1.00  0.57           C  
ATOM    893  O   ASP A  61     -14.419   8.207   4.702  1.00  0.57           O  
ATOM    894  CB  ASP A  61     -16.523  10.752   5.011  1.00  0.57           C  
ATOM    895  CG  ASP A  61     -17.135   9.784   6.023  1.00  0.57           C  
ATOM    896  OD1 ASP A  61     -16.746   9.833   7.166  1.00  0.57           O  
ATOM    897  OD2 ASP A  61     -17.991   9.002   5.653  1.00  0.57           O  
ATOM    898  H   ASP A  61     -15.112  12.354   3.627  1.00  0.57           H  
ATOM    899  HA  ASP A  61     -14.515  10.512   5.729  1.00  0.57           H  
ATOM    900 1HB  ASP A  61     -16.684  11.776   5.352  1.00  0.57           H  
ATOM    901 2HB  ASP A  61     -17.052  10.648   4.061  1.00  0.57           H  
ATOM    902  N   SER A  62     -14.915   9.175   2.733  1.00  0.58           N  
ATOM    903  CA  SER A  62     -14.696   7.957   1.964  1.00  0.58           C  
ATOM    904  C   SER A  62     -13.262   7.459   2.100  1.00  0.58           C  
ATOM    905  O   SER A  62     -13.016   6.280   2.377  1.00  0.58           O  
ATOM    906  CB  SER A  62     -14.984   8.218   0.510  1.00  0.58           C  
ATOM    907  OG  SER A  62     -14.785   7.066  -0.248  1.00  0.58           O  
ATOM    908  H   SER A  62     -15.221  10.020   2.247  1.00  0.58           H  
ATOM    909  HA  SER A  62     -15.374   7.187   2.334  1.00  0.58           H  
ATOM    910 1HB  SER A  62     -15.995   8.577   0.393  1.00  0.58           H  
ATOM    911 2HB  SER A  62     -14.327   8.997   0.148  1.00  0.58           H  
ATOM    912  HG  SER A  62     -15.620   6.575  -0.182  1.00  0.58           H  
ATOM    913  N   VAL A  63     -12.316   8.376   1.924  1.00  0.58           N  
ATOM    914  CA  VAL A  63     -10.896   8.084   2.010  1.00  0.58           C  
ATOM    915  C   VAL A  63     -10.568   7.569   3.411  1.00  0.58           C  
ATOM    916  O   VAL A  63      -9.902   6.537   3.560  1.00  0.58           O  
ATOM    917  CB  VAL A  63     -10.122   9.362   1.633  1.00  0.58           C  
ATOM    918  CG1 VAL A  63      -8.679   9.234   1.909  1.00  0.58           C  
ATOM    919  CG2 VAL A  63     -10.276   9.657   0.117  1.00  0.58           C  
ATOM    920  H   VAL A  63     -12.607   9.329   1.702  1.00  0.58           H  
ATOM    921  HA  VAL A  63     -10.643   7.308   1.297  1.00  0.58           H  
ATOM    922  HB  VAL A  63     -10.524  10.185   2.223  1.00  0.58           H  
ATOM    923 1HG1 VAL A  63      -8.199  10.157   1.645  1.00  0.58           H  
ATOM    924 2HG1 VAL A  63      -8.521   9.030   2.962  1.00  0.58           H  
ATOM    925 3HG1 VAL A  63      -8.281   8.440   1.309  1.00  0.58           H  
ATOM    926 1HG2 VAL A  63      -9.742  10.576  -0.129  1.00  0.58           H  
ATOM    927 2HG2 VAL A  63      -9.857   8.837  -0.455  1.00  0.58           H  
ATOM    928 3HG2 VAL A  63     -11.326   9.772  -0.134  1.00  0.58           H  
ATOM    929  N   HIS A  64     -11.117   8.228   4.433  1.00  0.59           N  
ATOM    930  CA  HIS A  64     -10.924   7.805   5.811  1.00  0.59           C  
ATOM    931  C   HIS A  64     -11.439   6.372   6.013  1.00  0.59           C  
ATOM    932  O   HIS A  64     -10.718   5.511   6.525  1.00  0.59           O  
ATOM    933  CB  HIS A  64     -11.646   8.773   6.759  1.00  0.59           C  
ATOM    934  CG  HIS A  64     -11.504   8.477   8.223  1.00  0.59           C  
ATOM    935  ND1 HIS A  64     -10.358   8.777   8.944  1.00  0.59           N  
ATOM    936  CD2 HIS A  64     -12.364   7.913   9.103  1.00  0.59           C  
ATOM    937  CE1 HIS A  64     -10.526   8.411  10.204  1.00  0.59           C  
ATOM    938  NE2 HIS A  64     -11.733   7.884  10.328  1.00  0.59           N  
ATOM    939  H   HIS A  64     -11.665   9.070   4.257  1.00  0.59           H  
ATOM    940  HA  HIS A  64      -9.865   7.819   6.054  1.00  0.59           H  
ATOM    941 1HB  HIS A  64     -11.281   9.783   6.580  1.00  0.59           H  
ATOM    942 2HB  HIS A  64     -12.707   8.776   6.525  1.00  0.59           H  
ATOM    943  HD2 HIS A  64     -13.371   7.552   8.878  1.00  0.59           H  
ATOM    944  HE1 HIS A  64      -9.793   8.525  11.004  1.00  0.59           H  
ATOM    945  HE2 HIS A  64     -12.134   7.518  11.180  1.00  0.59           H  
ATOM    946  N   ARG A  65     -12.680   6.096   5.589  1.00  0.60           N  
ATOM    947  CA  ARG A  65     -13.274   4.765   5.746  1.00  0.60           C  
ATOM    948  C   ARG A  65     -12.472   3.675   5.032  1.00  0.60           C  
ATOM    949  O   ARG A  65     -12.348   2.557   5.537  1.00  0.60           O  
ATOM    950  CB  ARG A  65     -14.711   4.769   5.244  1.00  0.60           C  
ATOM    951  CG  ARG A  65     -15.693   5.510   6.160  1.00  0.60           C  
ATOM    952  CD  ARG A  65     -17.063   5.544   5.598  1.00  0.60           C  
ATOM    953  NE  ARG A  65     -17.979   6.294   6.452  1.00  0.60           N  
ATOM    954  CZ  ARG A  65     -18.657   5.781   7.501  1.00  0.60           C  
ATOM    955  NH1 ARG A  65     -18.529   4.505   7.816  1.00  0.60           N  
ATOM    956  NH2 ARG A  65     -19.454   6.558   8.216  1.00  0.60           N  
ATOM    957  H   ARG A  65     -13.241   6.835   5.165  1.00  0.60           H  
ATOM    958  HA  ARG A  65     -13.294   4.532   6.809  1.00  0.60           H  
ATOM    959 1HB  ARG A  65     -14.745   5.257   4.267  1.00  0.60           H  
ATOM    960 2HB  ARG A  65     -15.061   3.746   5.116  1.00  0.60           H  
ATOM    961 1HG  ARG A  65     -15.733   5.011   7.125  1.00  0.60           H  
ATOM    962 2HG  ARG A  65     -15.362   6.539   6.302  1.00  0.60           H  
ATOM    963 1HD  ARG A  65     -17.031   6.041   4.627  1.00  0.60           H  
ATOM    964 2HD  ARG A  65     -17.446   4.533   5.482  1.00  0.60           H  
ATOM    965  HE  ARG A  65     -18.095   7.303   6.248  1.00  0.60           H  
ATOM    966 1HH1 ARG A  65     -17.921   3.910   7.271  1.00  0.60           H  
ATOM    967 2HH1 ARG A  65     -19.038   4.125   8.600  1.00  0.60           H  
ATOM    968 1HH2 ARG A  65     -19.559   7.542   7.979  1.00  0.60           H  
ATOM    969 2HH2 ARG A  65     -19.958   6.178   8.997  1.00  0.60           H  
ATOM    970  N   ALA A  66     -11.883   4.011   3.882  1.00  0.61           N  
ATOM    971  CA  ALA A  66     -11.055   3.089   3.105  1.00  0.61           C  
ATOM    972  C   ALA A  66      -9.795   2.651   3.891  1.00  0.61           C  
ATOM    973  O   ALA A  66      -9.180   1.619   3.576  1.00  0.61           O  
ATOM    974  CB  ALA A  66     -10.668   3.730   1.773  1.00  0.61           C  
ATOM    975  H   ALA A  66     -12.052   4.942   3.502  1.00  0.61           H  
ATOM    976  HA  ALA A  66     -11.651   2.200   2.896  1.00  0.61           H  
ATOM    977 1HB  ALA A  66     -10.093   3.039   1.176  1.00  0.61           H  
ATOM    978 2HB  ALA A  66     -11.578   3.997   1.233  1.00  0.61           H  
ATOM    979 3HB  ALA A  66     -10.083   4.622   1.953  1.00  0.61           H  
ATOM    980  N   GLY A  67      -9.390   3.431   4.909  1.00  0.63           N  
ATOM    981  CA  GLY A  67      -8.185   3.139   5.680  1.00  0.63           C  
ATOM    982  C   GLY A  67      -7.014   4.022   5.263  1.00  0.63           C  
ATOM    983  O   GLY A  67      -5.860   3.748   5.597  1.00  0.63           O  
ATOM    984  H   GLY A  67      -9.942   4.242   5.189  1.00  0.63           H  
ATOM    985 1HA  GLY A  67      -8.399   3.296   6.736  1.00  0.63           H  
ATOM    986 2HA  GLY A  67      -7.917   2.092   5.559  1.00  0.63           H  
ATOM    987  N   LEU A  68      -7.316   5.063   4.506  1.00  0.65           N  
ATOM    988  CA  LEU A  68      -6.340   6.017   4.008  1.00  0.65           C  
ATOM    989  C   LEU A  68      -6.450   7.286   4.861  1.00  0.65           C  
ATOM    990  O   LEU A  68      -7.485   7.503   5.483  1.00  0.65           O  
ATOM    991  CB  LEU A  68      -6.720   6.333   2.575  1.00  0.65           C  
ATOM    992  CG  LEU A  68      -6.886   5.143   1.596  1.00  0.65           C  
ATOM    993  CD1 LEU A  68      -7.457   5.664   0.271  1.00  0.65           C  
ATOM    994  CD2 LEU A  68      -5.564   4.472   1.363  1.00  0.65           C  
ATOM    995  H   LEU A  68      -8.292   5.249   4.269  1.00  0.65           H  
ATOM    996  HA  LEU A  68      -5.332   5.607   4.079  1.00  0.65           H  
ATOM    997 1HB  LEU A  68      -7.657   6.808   2.617  1.00  0.65           H  
ATOM    998 2HB  LEU A  68      -5.994   7.018   2.171  1.00  0.65           H  
ATOM    999  HG  LEU A  68      -7.592   4.425   2.016  1.00  0.65           H  
ATOM   1000 1HD1 LEU A  68      -7.593   4.860  -0.412  1.00  0.65           H  
ATOM   1001 2HD1 LEU A  68      -8.422   6.143   0.449  1.00  0.65           H  
ATOM   1002 3HD1 LEU A  68      -6.783   6.363  -0.160  1.00  0.65           H  
ATOM   1003 1HD2 LEU A  68      -5.694   3.638   0.675  1.00  0.65           H  
ATOM   1004 2HD2 LEU A  68      -4.873   5.191   0.932  1.00  0.65           H  
ATOM   1005 3HD2 LEU A  68      -5.175   4.106   2.314  1.00  0.65           H  
ATOM   1006  N   VAL A  69      -5.421   8.133   4.907  1.00  0.67           N  
ATOM   1007  CA  VAL A  69      -5.582   9.392   5.637  1.00  0.67           C  
ATOM   1008  C   VAL A  69      -5.759  10.590   4.719  1.00  0.67           C  
ATOM   1009  O   VAL A  69      -4.804  10.979   4.048  1.00  0.67           O  
ATOM   1010  CB  VAL A  69      -4.346   9.724   6.466  1.00  0.67           C  
ATOM   1011  CG1 VAL A  69      -4.558  11.030   7.170  1.00  0.67           C  
ATOM   1012  CG2 VAL A  69      -4.077   8.636   7.387  1.00  0.67           C  
ATOM   1013  H   VAL A  69      -4.544   7.912   4.442  1.00  0.67           H  
ATOM   1014  HA  VAL A  69      -6.416   9.272   6.315  1.00  0.67           H  
ATOM   1015  HB  VAL A  69      -3.497   9.841   5.805  1.00  0.67           H  
ATOM   1016 1HG1 VAL A  69      -3.685  11.265   7.720  1.00  0.67           H  
ATOM   1017 2HG1 VAL A  69      -4.744  11.817   6.437  1.00  0.67           H  
ATOM   1018 3HG1 VAL A  69      -5.412  10.953   7.843  1.00  0.67           H  
ATOM   1019 1HG2 VAL A  69      -3.177   8.852   7.963  1.00  0.67           H  
ATOM   1020 2HG2 VAL A  69      -4.924   8.499   8.059  1.00  0.67           H  
ATOM   1021 3HG2 VAL A  69      -3.931   7.755   6.789  1.00  0.67           H  
ATOM   1022  N   PRO A  70      -6.940  11.206   4.657  1.00  0.69           N  
ATOM   1023  CA  PRO A  70      -7.202  12.357   3.834  1.00  0.69           C  
ATOM   1024  C   PRO A  70      -6.639  13.626   4.444  1.00  0.69           C  
ATOM   1025  O   PRO A  70      -6.696  13.801   5.664  1.00  0.69           O  
ATOM   1026  CB  PRO A  70      -8.705  12.413   3.832  1.00  0.69           C  
ATOM   1027  CG  PRO A  70      -9.114  11.829   5.164  1.00  0.69           C  
ATOM   1028  CD  PRO A  70      -8.087  10.769   5.472  1.00  0.69           C  
ATOM   1029  HA  PRO A  70      -6.811  12.185   2.827  1.00  0.69           H  
ATOM   1030 1HB  PRO A  70      -9.004  13.450   3.716  1.00  0.69           H  
ATOM   1031 2HB  PRO A  70      -9.101  11.871   2.990  1.00  0.69           H  
ATOM   1032 1HG  PRO A  70      -9.151  12.612   5.932  1.00  0.69           H  
ATOM   1033 2HG  PRO A  70     -10.123  11.411   5.089  1.00  0.69           H  
ATOM   1034 1HD  PRO A  70      -7.868  10.828   6.547  1.00  0.69           H  
ATOM   1035 2HD  PRO A  70      -8.446   9.778   5.170  1.00  0.69           H  
ATOM   1036  N   MET A  71      -6.251  14.568   3.599  1.00  0.73           N  
ATOM   1037  CA  MET A  71      -5.922  15.928   4.038  1.00  0.73           C  
ATOM   1038  C   MET A  71      -6.464  16.944   3.016  1.00  0.73           C  
ATOM   1039  O   MET A  71      -6.119  16.866   1.839  1.00  0.73           O  
ATOM   1040  CB  MET A  71      -4.405  16.039   4.253  1.00  0.73           C  
ATOM   1041  CG  MET A  71      -3.839  15.157   5.445  1.00  0.73           C  
ATOM   1042  SD  MET A  71      -2.033  15.236   5.674  1.00  0.73           S  
ATOM   1043  CE  MET A  71      -1.775  16.934   6.154  1.00  0.73           C  
ATOM   1044  H   MET A  71      -6.146  14.305   2.618  1.00  0.73           H  
ATOM   1045  HA  MET A  71      -6.420  16.119   4.989  1.00  0.73           H  
ATOM   1046 1HB  MET A  71      -3.922  15.695   3.350  1.00  0.73           H  
ATOM   1047 2HB  MET A  71      -4.122  17.080   4.416  1.00  0.73           H  
ATOM   1048 1HG  MET A  71      -4.320  15.454   6.379  1.00  0.73           H  
ATOM   1049 2HG  MET A  71      -4.080  14.115   5.266  1.00  0.73           H  
ATOM   1050 1HE  MET A  71      -0.713  17.114   6.321  1.00  0.73           H  
ATOM   1051 2HE  MET A  71      -2.132  17.597   5.368  1.00  0.73           H  
ATOM   1052 3HE  MET A  71      -2.322  17.131   7.063  1.00  0.73           H  
ATOM   1053  N   ARG A  72      -7.325  17.885   3.446  1.00  0.79           N  
ATOM   1054  CA  ARG A  72      -7.934  18.837   2.489  1.00  0.79           C  
ATOM   1055  C   ARG A  72      -7.190  20.164   2.290  1.00  0.79           C  
ATOM   1056  O   ARG A  72      -6.799  20.824   3.257  1.00  0.79           O  
ATOM   1057  CB  ARG A  72      -9.377  19.174   2.875  1.00  0.79           C  
ATOM   1058  CG  ARG A  72     -10.397  18.023   2.763  1.00  0.79           C  
ATOM   1059  CD  ARG A  72     -11.807  18.463   3.104  1.00  0.79           C  
ATOM   1060  NE  ARG A  72     -11.951  18.863   4.508  1.00  0.79           N  
ATOM   1061  CZ  ARG A  72     -13.094  19.324   5.073  1.00  0.79           C  
ATOM   1062  NH1 ARG A  72     -14.187  19.455   4.360  1.00  0.79           N  
ATOM   1063  NH2 ARG A  72     -13.112  19.646   6.354  1.00  0.79           N  
ATOM   1064  H   ARG A  72      -7.571  17.932   4.425  1.00  0.79           H  
ATOM   1065  HA  ARG A  72      -7.971  18.343   1.523  1.00  0.79           H  
ATOM   1066 1HB  ARG A  72      -9.401  19.538   3.901  1.00  0.79           H  
ATOM   1067 2HB  ARG A  72      -9.732  19.984   2.235  1.00  0.79           H  
ATOM   1068 1HG  ARG A  72     -10.416  17.667   1.739  1.00  0.79           H  
ATOM   1069 2HG  ARG A  72     -10.111  17.204   3.425  1.00  0.79           H  
ATOM   1070 1HD  ARG A  72     -12.080  19.311   2.479  1.00  0.79           H  
ATOM   1071 2HD  ARG A  72     -12.499  17.638   2.911  1.00  0.79           H  
ATOM   1072  HE  ARG A  72     -11.135  18.789   5.100  1.00  0.79           H  
ATOM   1073 1HH1 ARG A  72     -14.180  19.223   3.376  1.00  0.79           H  
ATOM   1074 2HH1 ARG A  72     -15.035  19.795   4.796  1.00  0.79           H  
ATOM   1075 1HH2 ARG A  72     -12.275  19.553   6.912  1.00  0.79           H  
ATOM   1076 2HH2 ARG A  72     -13.963  19.992   6.775  1.00  0.79           H  
ATOM   1077  N   PHE A  73      -7.072  20.561   1.015  1.00  0.86           N  
ATOM   1078  CA  PHE A  73      -6.451  21.815   0.570  1.00  0.86           C  
ATOM   1079  C   PHE A  73      -7.338  22.544  -0.455  1.00  0.86           C  
ATOM   1080  O   PHE A  73      -8.093  21.893  -1.184  1.00  0.86           O  
ATOM   1081  CB  PHE A  73      -5.093  21.500  -0.059  1.00  0.86           C  
ATOM   1082  CG  PHE A  73      -4.180  20.829   0.895  1.00  0.86           C  
ATOM   1083  CD1 PHE A  73      -4.239  19.464   1.032  1.00  0.86           C  
ATOM   1084  CD2 PHE A  73      -3.272  21.538   1.662  1.00  0.86           C  
ATOM   1085  CE1 PHE A  73      -3.446  18.821   1.910  1.00  0.86           C  
ATOM   1086  CE2 PHE A  73      -2.453  20.881   2.556  1.00  0.86           C  
ATOM   1087  CZ  PHE A  73      -2.547  19.519   2.683  1.00  0.86           C  
ATOM   1088  H   PHE A  73      -7.400  19.912   0.300  1.00  0.86           H  
ATOM   1089  HA  PHE A  73      -6.310  22.463   1.436  1.00  0.86           H  
ATOM   1090 1HB  PHE A  73      -5.233  20.843  -0.918  1.00  0.86           H  
ATOM   1091 2HB  PHE A  73      -4.620  22.416  -0.409  1.00  0.86           H  
ATOM   1092  HD1 PHE A  73      -4.955  18.895   0.430  1.00  0.86           H  
ATOM   1093  HD2 PHE A  73      -3.215  22.621   1.558  1.00  0.86           H  
ATOM   1094  HE1 PHE A  73      -3.540  17.747   1.994  1.00  0.86           H  
ATOM   1095  HE2 PHE A  73      -1.741  21.438   3.164  1.00  0.86           H  
ATOM   1096  HZ  PHE A  73      -1.912  18.994   3.392  1.00  0.86           H  
ATOM   1097  N   ASN A  74      -7.222  23.879  -0.529  1.00  0.96           N  
ATOM   1098  CA  ASN A  74      -7.988  24.678  -1.501  1.00  0.96           C  
ATOM   1099  C   ASN A  74      -7.138  25.625  -2.359  1.00  0.96           C  
ATOM   1100  O   ASN A  74      -6.458  26.516  -1.840  1.00  0.96           O  
ATOM   1101  CB  ASN A  74      -9.070  25.492  -0.809  1.00  0.96           C  
ATOM   1102  CG  ASN A  74     -10.221  24.672  -0.265  1.00  0.96           C  
ATOM   1103  OD1 ASN A  74     -11.093  24.241  -1.024  1.00  0.96           O  
ATOM   1104  ND2 ASN A  74     -10.237  24.453   1.025  1.00  0.96           N  
ATOM   1105  H   ASN A  74      -6.591  24.353   0.100  1.00  0.96           H  
ATOM   1106  HA  ASN A  74      -8.477  23.991  -2.188  1.00  0.96           H  
ATOM   1107 1HB  ASN A  74      -8.626  26.057   0.011  1.00  0.96           H  
ATOM   1108 2HB  ASN A  74      -9.472  26.217  -1.520  1.00  0.96           H  
ATOM   1109 1HD2 ASN A  74     -10.977  23.917   1.433  1.00  0.96           H  
ATOM   1110 2HD2 ASN A  74      -9.511  24.821   1.605  1.00  0.96           H  
ATOM   1111  N   SER A  75      -7.157  25.383  -3.669  1.00  1.07           N  
ATOM   1112  CA  SER A  75      -6.448  26.188  -4.665  1.00  1.07           C  
ATOM   1113  C   SER A  75      -7.365  27.323  -5.134  1.00  1.07           C  
ATOM   1114  O   SER A  75      -8.541  27.344  -4.774  1.00  1.07           O  
ATOM   1115  CB  SER A  75      -5.990  25.317  -5.820  1.00  1.07           C  
ATOM   1116  OG  SER A  75      -7.073  24.817  -6.501  1.00  1.07           O  
ATOM   1117  H   SER A  75      -7.744  24.617  -4.000  1.00  1.07           H  
ATOM   1118  HA  SER A  75      -5.569  26.630  -4.196  1.00  1.07           H  
ATOM   1119 1HB  SER A  75      -5.371  25.903  -6.500  1.00  1.07           H  
ATOM   1120 2HB  SER A  75      -5.381  24.495  -5.445  1.00  1.07           H  
ATOM   1121  HG  SER A  75      -7.533  24.237  -5.866  1.00  1.07           H  
ATOM   1122  N   VAL A  76      -6.837  28.278  -5.905  1.00  1.18           N  
ATOM   1123  CA  VAL A  76      -7.652  29.394  -6.403  1.00  1.18           C  
ATOM   1124  C   VAL A  76      -7.631  29.528  -7.928  1.00  1.18           C  
ATOM   1125  O   VAL A  76      -6.559  29.562  -8.530  1.00  1.18           O  
ATOM   1126  CB  VAL A  76      -7.160  30.719  -5.789  1.00  1.18           C  
ATOM   1127  CG1 VAL A  76      -7.982  31.888  -6.337  1.00  1.18           C  
ATOM   1128  CG2 VAL A  76      -7.278  30.648  -4.270  1.00  1.18           C  
ATOM   1129  H   VAL A  76      -5.863  28.225  -6.161  1.00  1.18           H  
ATOM   1130  HA  VAL A  76      -8.684  29.231  -6.090  1.00  1.18           H  
ATOM   1131  HB  VAL A  76      -6.121  30.885  -6.072  1.00  1.18           H  
ATOM   1132 1HG1 VAL A  76      -7.622  32.819  -5.905  1.00  1.18           H  
ATOM   1133 2HG1 VAL A  76      -7.883  31.936  -7.423  1.00  1.18           H  
ATOM   1134 3HG1 VAL A  76      -9.031  31.750  -6.077  1.00  1.18           H  
ATOM   1135 1HG2 VAL A  76      -6.928  31.583  -3.835  1.00  1.18           H  
ATOM   1136 2HG2 VAL A  76      -8.322  30.485  -3.994  1.00  1.18           H  
ATOM   1137 3HG2 VAL A  76      -6.673  29.828  -3.888  1.00  1.18           H  
ATOM   1138  N   GLY A  77      -8.817  29.616  -8.548  1.00  1.31           N  
ATOM   1139  CA  GLY A  77      -8.906  29.760 -10.003  1.00  1.31           C  
ATOM   1140  C   GLY A  77      -9.840  30.877 -10.478  1.00  1.31           C  
ATOM   1141  O   GLY A  77     -10.282  31.721  -9.697  1.00  1.31           O  
ATOM   1142  H   GLY A  77      -9.665  29.577  -7.999  1.00  1.31           H  
ATOM   1143 1HA  GLY A  77      -7.910  29.926 -10.412  1.00  1.31           H  
ATOM   1144 2HA  GLY A  77      -9.262  28.821 -10.420  1.00  1.31           H  
ATOM   1145  N   VAL A  78     -10.136  30.842 -11.781  1.00  1.44           N  
ATOM   1146  CA  VAL A  78     -10.993  31.794 -12.497  1.00  1.44           C  
ATOM   1147  C   VAL A  78     -12.145  31.068 -13.171  1.00  1.44           C  
ATOM   1148  O   VAL A  78     -11.937  30.049 -13.828  1.00  1.44           O  
ATOM   1149  CB  VAL A  78     -10.164  32.567 -13.543  1.00  1.44           C  
ATOM   1150  CG1 VAL A  78     -11.039  33.498 -14.401  1.00  1.44           C  
ATOM   1151  CG2 VAL A  78      -9.145  33.404 -12.814  1.00  1.44           C  
ATOM   1152  H   VAL A  78      -9.724  30.099 -12.323  1.00  1.44           H  
ATOM   1153  HA  VAL A  78     -11.400  32.507 -11.779  1.00  1.44           H  
ATOM   1154  HB  VAL A  78      -9.666  31.856 -14.202  1.00  1.44           H  
ATOM   1155 1HG1 VAL A  78     -10.408  34.029 -15.122  1.00  1.44           H  
ATOM   1156 2HG1 VAL A  78     -11.785  32.915 -14.943  1.00  1.44           H  
ATOM   1157 3HG1 VAL A  78     -11.541  34.222 -13.764  1.00  1.44           H  
ATOM   1158 1HG2 VAL A  78      -8.542  33.935 -13.534  1.00  1.44           H  
ATOM   1159 2HG2 VAL A  78      -9.656  34.117 -12.169  1.00  1.44           H  
ATOM   1160 3HG2 VAL A  78      -8.514  32.776 -12.210  1.00  1.44           H  
ATOM   1161  N   SER A  79     -13.356  31.581 -12.983  1.00  1.56           N  
ATOM   1162  CA  SER A  79     -14.544  30.959 -13.552  1.00  1.56           C  
ATOM   1163  C   SER A  79     -15.250  31.813 -14.600  1.00  1.56           C  
ATOM   1164  O   SER A  79     -15.183  33.046 -14.575  1.00  1.56           O  
ATOM   1165  CB  SER A  79     -15.490  30.638 -12.441  1.00  1.56           C  
ATOM   1166  OG  SER A  79     -15.922  31.810 -11.781  1.00  1.56           O  
ATOM   1167  H   SER A  79     -13.446  32.419 -12.429  1.00  1.56           H  
ATOM   1168  HA  SER A  79     -14.244  30.025 -14.030  1.00  1.56           H  
ATOM   1169 1HB  SER A  79     -16.345  30.107 -12.860  1.00  1.56           H  
ATOM   1170 2HB  SER A  79     -15.012  29.965 -11.729  1.00  1.56           H  
ATOM   1171  HG  SER A  79     -15.166  32.118 -11.265  1.00  1.56           H  
ATOM   1172  N   ASP A  80     -16.005  31.149 -15.478  1.00  1.66           N  
ATOM   1173  CA  ASP A  80     -16.704  31.814 -16.580  1.00  1.66           C  
ATOM   1174  C   ASP A  80     -17.921  32.616 -16.125  1.00  1.66           C  
ATOM   1175  O   ASP A  80     -18.077  33.798 -16.441  1.00  1.66           O  
ATOM   1176  CB  ASP A  80     -17.123  30.778 -17.638  1.00  1.66           C  
ATOM   1177  CG  ASP A  80     -18.035  29.606 -17.095  1.00  1.66           C  
ATOM   1178  OD1 ASP A  80     -18.245  29.523 -15.898  1.00  1.66           O  
ATOM   1179  OD2 ASP A  80     -18.498  28.828 -17.894  1.00  1.66           O  
ATOM   1180  H   ASP A  80     -16.047  30.141 -15.406  1.00  1.66           H  
ATOM   1181  HA  ASP A  80     -15.998  32.502 -17.043  1.00  1.66           H  
ATOM   1182 1HB  ASP A  80     -17.668  31.282 -18.434  1.00  1.66           H  
ATOM   1183 2HB  ASP A  80     -16.233  30.343 -18.095  1.00  1.66           H  
ATOM   1184  N   GLY A  81     -18.740  32.010 -15.283  1.00  1.74           N  
ATOM   1185  CA  GLY A  81     -19.955  32.658 -14.795  1.00  1.74           C  
ATOM   1186  C   GLY A  81     -19.683  34.054 -14.209  1.00  1.74           C  
ATOM   1187  O   GLY A  81     -20.574  34.903 -14.206  1.00  1.74           O  
ATOM   1188  H   GLY A  81     -18.548  31.032 -15.071  1.00  1.74           H  
ATOM   1189 1HA  GLY A  81     -20.673  32.735 -15.613  1.00  1.74           H  
ATOM   1190 2HA  GLY A  81     -20.412  32.027 -14.034  1.00  1.74           H  
ATOM   1191  N   ILE A  82     -18.474  34.280 -13.689  1.00  1.80           N  
ATOM   1192  CA  ILE A  82     -18.098  35.568 -13.132  1.00  1.80           C  
ATOM   1193  C   ILE A  82     -17.206  36.409 -14.067  1.00  1.80           C  
ATOM   1194  O   ILE A  82     -17.435  37.611 -14.212  1.00  1.80           O  
ATOM   1195  CB  ILE A  82     -17.432  35.414 -11.757  1.00  1.80           C  
ATOM   1196  CG1 ILE A  82     -18.448  34.821 -10.759  1.00  1.80           C  
ATOM   1197  CG2 ILE A  82     -16.908  36.754 -11.264  1.00  1.80           C  
ATOM   1198  CD1 ILE A  82     -17.856  34.473  -9.423  1.00  1.80           C  
ATOM   1199  H   ILE A  82     -17.793  33.535 -13.718  1.00  1.80           H  
ATOM   1200  HA  ILE A  82     -19.011  36.136 -12.969  1.00  1.80           H  
ATOM   1201  HB  ILE A  82     -16.602  34.708 -11.841  1.00  1.80           H  
ATOM   1202 1HG1 ILE A  82     -19.253  35.539 -10.607  1.00  1.80           H  
ATOM   1203 2HG1 ILE A  82     -18.870  33.913 -11.187  1.00  1.80           H  
ATOM   1204 1HG2 ILE A  82     -16.434  36.622 -10.292  1.00  1.80           H  
ATOM   1205 2HG2 ILE A  82     -16.179  37.144 -11.973  1.00  1.80           H  
ATOM   1206 3HG2 ILE A  82     -17.737  37.456 -11.172  1.00  1.80           H  
ATOM   1207 1HD1 ILE A  82     -18.634  34.059  -8.779  1.00  1.80           H  
ATOM   1208 2HD1 ILE A  82     -17.061  33.742  -9.560  1.00  1.80           H  
ATOM   1209 3HD1 ILE A  82     -17.445  35.369  -8.964  1.00  1.80           H  
ATOM   1210  N   SER A  83     -16.159  35.815 -14.662  1.00  1.83           N  
ATOM   1211  CA  SER A  83     -15.222  36.596 -15.468  1.00  1.83           C  
ATOM   1212  C   SER A  83     -15.657  36.892 -16.914  1.00  1.83           C  
ATOM   1213  O   SER A  83     -15.039  37.728 -17.590  1.00  1.83           O  
ATOM   1214  CB  SER A  83     -13.864  35.930 -15.477  1.00  1.83           C  
ATOM   1215  OG  SER A  83     -13.885  34.724 -16.174  1.00  1.83           O  
ATOM   1216  H   SER A  83     -15.987  34.816 -14.561  1.00  1.83           H  
ATOM   1217  HA  SER A  83     -15.098  37.550 -14.963  1.00  1.83           H  
ATOM   1218 1HB  SER A  83     -13.150  36.596 -15.927  1.00  1.83           H  
ATOM   1219 2HB  SER A  83     -13.544  35.749 -14.455  1.00  1.83           H  
ATOM   1220  HG  SER A  83     -14.476  34.138 -15.663  1.00  1.83           H  
ATOM   1221  N   MET A  84     -16.720  36.256 -17.410  1.00  1.82           N  
ATOM   1222  CA  MET A  84     -17.114  36.498 -18.795  1.00  1.82           C  
ATOM   1223  C   MET A  84     -17.696  37.866 -19.068  1.00  1.82           C  
ATOM   1224  O   MET A  84     -18.903  38.081 -19.074  1.00  1.82           O  
ATOM   1225  CB  MET A  84     -18.047  35.430 -19.325  1.00  1.82           C  
ATOM   1226  CG  MET A  84     -17.404  34.129 -19.491  1.00  1.82           C  
ATOM   1227  SD  MET A  84     -16.153  34.212 -20.699  1.00  1.82           S  
ATOM   1228  CE  MET A  84     -14.767  34.365 -19.596  1.00  1.82           C  
ATOM   1229  H   MET A  84     -17.219  35.552 -16.865  1.00  1.82           H  
ATOM   1230  HA  MET A  84     -16.213  36.425 -19.397  1.00  1.82           H  
ATOM   1231 1HB  MET A  84     -18.857  35.281 -18.620  1.00  1.82           H  
ATOM   1232 2HB  MET A  84     -18.465  35.738 -20.284  1.00  1.82           H  
ATOM   1233 1HG  MET A  84     -16.934  33.870 -18.581  1.00  1.82           H  
ATOM   1234 2HG  MET A  84     -18.119  33.354 -19.756  1.00  1.82           H  
ATOM   1235 1HE  MET A  84     -13.867  34.452 -20.161  1.00  1.82           H  
ATOM   1236 2HE  MET A  84     -14.883  35.244 -18.992  1.00  1.82           H  
ATOM   1237 3HE  MET A  84     -14.710  33.487 -18.957  1.00  1.82           H  
ATOM   1238  N   GLY A  85     -16.798  38.780 -19.347  1.00  1.77           N  
ATOM   1239  CA  GLY A  85     -17.130  40.148 -19.675  1.00  1.77           C  
ATOM   1240  C   GLY A  85     -16.180  41.165 -19.077  1.00  1.77           C  
ATOM   1241  O   GLY A  85     -16.215  42.345 -19.464  1.00  1.77           O  
ATOM   1242  H   GLY A  85     -15.828  38.495 -19.261  1.00  1.77           H  
ATOM   1243 1HA  GLY A  85     -17.104  40.233 -20.753  1.00  1.77           H  
ATOM   1244 2HA  GLY A  85     -18.149  40.363 -19.355  1.00  1.77           H  
ATOM   1245  N   THR A  86     -15.271  40.704 -18.222  1.00  1.68           N  
ATOM   1246  CA  THR A  86     -14.297  41.593 -17.613  1.00  1.68           C  
ATOM   1247  C   THR A  86     -12.870  41.156 -17.918  1.00  1.68           C  
ATOM   1248  O   THR A  86     -12.642  40.168 -18.609  1.00  1.68           O  
ATOM   1249  CB  THR A  86     -14.537  41.721 -16.095  1.00  1.68           C  
ATOM   1250  OG1 THR A  86     -13.684  42.763 -15.570  1.00  1.68           O  
ATOM   1251  CG2 THR A  86     -14.316  40.406 -15.378  1.00  1.68           C  
ATOM   1252  H   THR A  86     -15.273  39.717 -17.959  1.00  1.68           H  
ATOM   1253  HA  THR A  86     -14.427  42.588 -18.038  1.00  1.68           H  
ATOM   1254  HB  THR A  86     -15.573  42.021 -15.935  1.00  1.68           H  
ATOM   1255  HG1 THR A  86     -13.951  42.963 -14.664  1.00  1.68           H  
ATOM   1256 1HG2 THR A  86     -14.518  40.527 -14.314  1.00  1.68           H  
ATOM   1257 2HG2 THR A  86     -15.001  39.679 -15.797  1.00  1.68           H  
ATOM   1258 3HG2 THR A  86     -13.322  40.062 -15.509  1.00  1.68           H  
ATOM   1259  N   LYS A  87     -11.907  41.888 -17.366  1.00  1.58           N  
ATOM   1260  CA  LYS A  87     -10.482  41.666 -17.638  1.00  1.58           C  
ATOM   1261  C   LYS A  87      -9.993  40.360 -17.045  1.00  1.58           C  
ATOM   1262  O   LYS A  87      -9.004  39.776 -17.494  1.00  1.58           O  
ATOM   1263  CB  LYS A  87      -9.657  42.833 -17.105  1.00  1.58           C  
ATOM   1264  CG  LYS A  87      -9.924  44.182 -17.805  1.00  1.58           C  
ATOM   1265  CD  LYS A  87      -9.478  44.154 -19.272  1.00  1.58           C  
ATOM   1266  CE  LYS A  87      -9.549  45.546 -19.933  1.00  1.58           C  
ATOM   1267  NZ  LYS A  87     -10.956  46.024 -20.139  1.00  1.58           N  
ATOM   1268  H   LYS A  87     -12.212  42.632 -16.751  1.00  1.58           H  
ATOM   1269  HA  LYS A  87     -10.344  41.610 -18.719  1.00  1.58           H  
ATOM   1270 1HB  LYS A  87      -9.861  42.961 -16.043  1.00  1.58           H  
ATOM   1271 2HB  LYS A  87      -8.596  42.603 -17.209  1.00  1.58           H  
ATOM   1272 1HG  LYS A  87     -10.992  44.404 -17.767  1.00  1.58           H  
ATOM   1273 2HG  LYS A  87      -9.388  44.976 -17.284  1.00  1.58           H  
ATOM   1274 1HD  LYS A  87      -8.454  43.790 -19.328  1.00  1.58           H  
ATOM   1275 2HD  LYS A  87     -10.118  43.471 -19.834  1.00  1.58           H  
ATOM   1276 1HE  LYS A  87      -9.023  46.260 -19.302  1.00  1.58           H  
ATOM   1277 2HE  LYS A  87      -9.053  45.500 -20.903  1.00  1.58           H  
ATOM   1278 1HZ  LYS A  87     -10.961  46.926 -20.584  1.00  1.58           H  
ATOM   1279 2HZ  LYS A  87     -11.474  45.385 -20.760  1.00  1.58           H  
ATOM   1280 3HZ  LYS A  87     -11.437  46.087 -19.267  1.00  1.58           H  
ATOM   1281  N   GLY A  88     -10.738  39.880 -16.064  1.00  1.47           N  
ATOM   1282  CA  GLY A  88     -10.474  38.644 -15.360  1.00  1.47           C  
ATOM   1283  C   GLY A  88     -10.389  37.449 -16.306  1.00  1.47           C  
ATOM   1284  O   GLY A  88      -9.701  36.476 -16.014  1.00  1.47           O  
ATOM   1285  H   GLY A  88     -11.536  40.430 -15.786  1.00  1.47           H  
ATOM   1286 1HA  GLY A  88      -9.553  38.740 -14.788  1.00  1.47           H  
ATOM   1287 2HA  GLY A  88     -11.270  38.471 -14.636  1.00  1.47           H  
ATOM   1288  N   MET A  89     -11.050  37.510 -17.469  1.00  1.37           N  
ATOM   1289  CA  MET A  89     -10.981  36.376 -18.387  1.00  1.37           C  
ATOM   1290  C   MET A  89      -9.546  36.100 -18.872  1.00  1.37           C  
ATOM   1291  O   MET A  89      -9.211  34.959 -19.218  1.00  1.37           O  
ATOM   1292  CB  MET A  89     -11.921  36.562 -19.568  1.00  1.37           C  
ATOM   1293  CG  MET A  89     -11.583  37.643 -20.511  1.00  1.37           C  
ATOM   1294  SD  MET A  89     -12.736  37.688 -21.910  1.00  1.37           S  
ATOM   1295  CE  MET A  89     -14.214  38.243 -21.143  1.00  1.37           C  
ATOM   1296  H   MET A  89     -11.594  38.339 -17.723  1.00  1.37           H  
ATOM   1297  HA  MET A  89     -11.316  35.492 -17.846  1.00  1.37           H  
ATOM   1298 1HB  MET A  89     -11.957  35.652 -20.143  1.00  1.37           H  
ATOM   1299 2HB  MET A  89     -12.927  36.769 -19.196  1.00  1.37           H  
ATOM   1300 1HG  MET A  89     -11.602  38.596 -20.011  1.00  1.37           H  
ATOM   1301 2HG  MET A  89     -10.603  37.499 -20.871  1.00  1.37           H  
ATOM   1302 1HE  MET A  89     -15.008  38.315 -21.892  1.00  1.37           H  
ATOM   1303 2HE  MET A  89     -14.487  37.536 -20.376  1.00  1.37           H  
ATOM   1304 3HE  MET A  89     -14.042  39.223 -20.694  1.00  1.37           H  
ATOM   1305  N   ARG A  90      -8.675  37.122 -18.852  1.00  1.28           N  
ATOM   1306  CA  ARG A  90      -7.286  36.987 -19.301  1.00  1.28           C  
ATOM   1307  C   ARG A  90      -6.435  36.189 -18.319  1.00  1.28           C  
ATOM   1308  O   ARG A  90      -5.303  35.809 -18.614  1.00  1.28           O  
ATOM   1309  CB  ARG A  90      -6.649  38.347 -19.564  1.00  1.28           C  
ATOM   1310  CG  ARG A  90      -7.153  39.065 -20.840  1.00  1.28           C  
ATOM   1311  CD  ARG A  90      -6.483  40.398 -21.026  1.00  1.28           C  
ATOM   1312  NE  ARG A  90      -6.875  41.094 -22.287  1.00  1.28           N  
ATOM   1313  CZ  ARG A  90      -6.817  42.433 -22.452  1.00  1.28           C  
ATOM   1314  NH1 ARG A  90      -6.414  43.202 -21.455  1.00  1.28           N  
ATOM   1315  NH2 ARG A  90      -7.168  42.980 -23.605  1.00  1.28           N  
ATOM   1316  H   ARG A  90      -8.973  38.030 -18.499  1.00  1.28           H  
ATOM   1317  HA  ARG A  90      -7.286  36.451 -20.248  1.00  1.28           H  
ATOM   1318 1HB  ARG A  90      -6.847  39.003 -18.718  1.00  1.28           H  
ATOM   1319 2HB  ARG A  90      -5.576  38.238 -19.637  1.00  1.28           H  
ATOM   1320 1HG  ARG A  90      -6.929  38.445 -21.714  1.00  1.28           H  
ATOM   1321 2HG  ARG A  90      -8.232  39.220 -20.767  1.00  1.28           H  
ATOM   1322 1HD  ARG A  90      -6.740  41.044 -20.187  1.00  1.28           H  
ATOM   1323 2HD  ARG A  90      -5.401  40.244 -21.046  1.00  1.28           H  
ATOM   1324  HE  ARG A  90      -7.151  40.533 -23.115  1.00  1.28           H  
ATOM   1325 1HH1 ARG A  90      -6.151  42.785 -20.571  1.00  1.28           H  
ATOM   1326 2HH1 ARG A  90      -6.373  44.203 -21.574  1.00  1.28           H  
ATOM   1327 1HH2 ARG A  90      -7.499  42.379 -24.386  1.00  1.28           H  
ATOM   1328 2HH2 ARG A  90      -7.130  43.977 -23.715  1.00  1.28           H  
ATOM   1329  N   TYR A  91      -6.975  35.917 -17.144  1.00  1.20           N  
ATOM   1330  CA  TYR A  91      -6.267  35.165 -16.142  1.00  1.20           C  
ATOM   1331  C   TYR A  91      -6.651  33.686 -16.227  1.00  1.20           C  
ATOM   1332  O   TYR A  91      -6.165  32.871 -15.437  1.00  1.20           O  
ATOM   1333  CB  TYR A  91      -6.612  35.750 -14.783  1.00  1.20           C  
ATOM   1334  CG  TYR A  91      -6.082  37.148 -14.562  1.00  1.20           C  
ATOM   1335  CD1 TYR A  91      -6.758  38.220 -15.109  1.00  1.20           C  
ATOM   1336  CD2 TYR A  91      -4.977  37.366 -13.766  1.00  1.20           C  
ATOM   1337  CE1 TYR A  91      -6.334  39.508 -14.882  1.00  1.20           C  
ATOM   1338  CE2 TYR A  91      -4.549  38.659 -13.528  1.00  1.20           C  
ATOM   1339  CZ  TYR A  91      -5.229  39.729 -14.084  1.00  1.20           C  
ATOM   1340  OH  TYR A  91      -4.814  41.021 -13.842  1.00  1.20           O  
ATOM   1341  H   TYR A  91      -7.922  36.231 -16.923  1.00  1.20           H  
ATOM   1342  HA  TYR A  91      -5.194  35.253 -16.318  1.00  1.20           H  
ATOM   1343 1HB  TYR A  91      -7.691  35.784 -14.671  1.00  1.20           H  
ATOM   1344 2HB  TYR A  91      -6.220  35.105 -13.996  1.00  1.20           H  
ATOM   1345  HD1 TYR A  91      -7.626  38.042 -15.730  1.00  1.20           H  
ATOM   1346  HD2 TYR A  91      -4.454  36.526 -13.325  1.00  1.20           H  
ATOM   1347  HE1 TYR A  91      -6.879  40.345 -15.325  1.00  1.20           H  
ATOM   1348  HE2 TYR A  91      -3.678  38.835 -12.895  1.00  1.20           H  
ATOM   1349  HH  TYR A  91      -4.023  41.006 -13.299  1.00  1.20           H  
ATOM   1350  N   SER A  92      -7.474  33.310 -17.222  1.00  1.15           N  
ATOM   1351  CA  SER A  92      -7.912  31.923 -17.345  1.00  1.15           C  
ATOM   1352  C   SER A  92      -6.771  30.920 -17.575  1.00  1.15           C  
ATOM   1353  O   SER A  92      -6.715  29.877 -16.915  1.00  1.15           O  
ATOM   1354  CB  SER A  92      -8.873  31.816 -18.509  1.00  1.15           C  
ATOM   1355  OG  SER A  92     -10.041  32.530 -18.274  1.00  1.15           O  
ATOM   1356  H   SER A  92      -7.853  33.997 -17.877  1.00  1.15           H  
ATOM   1357  HA  SER A  92      -8.429  31.651 -16.424  1.00  1.15           H  
ATOM   1358 1HB  SER A  92      -8.395  32.194 -19.414  1.00  1.15           H  
ATOM   1359 2HB  SER A  92      -9.109  30.778 -18.680  1.00  1.15           H  
ATOM   1360  HG  SER A  92      -9.802  33.468 -18.442  1.00  1.15           H  
ATOM   1361  N   LEU A  93      -5.835  31.237 -18.474  1.00  1.11           N  
ATOM   1362  CA  LEU A  93      -4.755  30.284 -18.727  1.00  1.11           C  
ATOM   1363  C   LEU A  93      -3.689  30.378 -17.649  1.00  1.11           C  
ATOM   1364  O   LEU A  93      -3.071  29.376 -17.273  1.00  1.11           O  
ATOM   1365  CB  LEU A  93      -4.140  30.463 -20.112  1.00  1.11           C  
ATOM   1366  CG  LEU A  93      -5.016  30.120 -21.312  1.00  1.11           C  
ATOM   1367  CD1 LEU A  93      -4.260  30.337 -22.545  1.00  1.11           C  
ATOM   1368  CD2 LEU A  93      -5.439  28.707 -21.235  1.00  1.11           C  
ATOM   1369  H   LEU A  93      -5.898  32.102 -18.985  1.00  1.11           H  
ATOM   1370  HA  LEU A  93      -5.173  29.287 -18.691  1.00  1.11           H  
ATOM   1371 1HB  LEU A  93      -3.831  31.502 -20.213  1.00  1.11           H  
ATOM   1372 2HB  LEU A  93      -3.265  29.845 -20.156  1.00  1.11           H  
ATOM   1373  HG  LEU A  93      -5.890  30.769 -21.333  1.00  1.11           H  
ATOM   1374 1HD1 LEU A  93      -4.892  30.079 -23.362  1.00  1.11           H  
ATOM   1375 2HD1 LEU A  93      -3.948  31.351 -22.614  1.00  1.11           H  
ATOM   1376 3HD1 LEU A  93      -3.407  29.715 -22.572  1.00  1.11           H  
ATOM   1377 1HD2 LEU A  93      -6.038  28.467 -22.092  1.00  1.11           H  
ATOM   1378 2HD2 LEU A  93      -4.569  28.058 -21.219  1.00  1.11           H  
ATOM   1379 3HD2 LEU A  93      -6.017  28.577 -20.338  1.00  1.11           H  
ATOM   1380  N   GLN A  94      -3.500  31.577 -17.109  1.00  1.08           N  
ATOM   1381  CA  GLN A  94      -2.561  31.748 -16.017  1.00  1.08           C  
ATOM   1382  C   GLN A  94      -2.993  30.863 -14.869  1.00  1.08           C  
ATOM   1383  O   GLN A  94      -2.181  30.146 -14.276  1.00  1.08           O  
ATOM   1384  CB  GLN A  94      -2.517  33.192 -15.531  1.00  1.08           C  
ATOM   1385  CG  GLN A  94      -1.617  33.361 -14.356  1.00  1.08           C  
ATOM   1386  CD  GLN A  94      -1.606  34.751 -13.749  1.00  1.08           C  
ATOM   1387  OE1 GLN A  94      -0.965  35.659 -14.245  1.00  1.08           O  
ATOM   1388  NE2 GLN A  94      -2.332  34.923 -12.656  1.00  1.08           N  
ATOM   1389  H   GLN A  94      -4.025  32.368 -17.447  1.00  1.08           H  
ATOM   1390  HA  GLN A  94      -1.570  31.438 -16.342  1.00  1.08           H  
ATOM   1391 1HB  GLN A  94      -2.172  33.846 -16.334  1.00  1.08           H  
ATOM   1392 2HB  GLN A  94      -3.516  33.515 -15.242  1.00  1.08           H  
ATOM   1393 1HG  GLN A  94      -1.949  32.668 -13.594  1.00  1.08           H  
ATOM   1394 2HG  GLN A  94      -0.602  33.113 -14.663  1.00  1.08           H  
ATOM   1395 1HE2 GLN A  94      -2.360  35.814 -12.202  1.00  1.08           H  
ATOM   1396 2HE2 GLN A  94      -2.855  34.152 -12.280  1.00  1.08           H  
ATOM   1397  N   SER A  95      -4.293  30.896 -14.578  1.00  1.05           N  
ATOM   1398  CA  SER A  95      -4.869  30.126 -13.504  1.00  1.05           C  
ATOM   1399  C   SER A  95      -4.691  28.639 -13.716  1.00  1.05           C  
ATOM   1400  O   SER A  95      -4.292  27.940 -12.797  1.00  1.05           O  
ATOM   1401  CB  SER A  95      -6.328  30.456 -13.384  1.00  1.05           C  
ATOM   1402  OG  SER A  95      -6.484  31.778 -13.007  1.00  1.05           O  
ATOM   1403  H   SER A  95      -4.915  31.511 -15.099  1.00  1.05           H  
ATOM   1404  HA  SER A  95      -4.376  30.408 -12.576  1.00  1.05           H  
ATOM   1405 1HB  SER A  95      -6.826  30.285 -14.339  1.00  1.05           H  
ATOM   1406 2HB  SER A  95      -6.791  29.802 -12.650  1.00  1.05           H  
ATOM   1407  HG  SER A  95      -6.242  32.302 -13.800  1.00  1.05           H  
ATOM   1408  N   ARG A  96      -4.869  28.142 -14.939  1.00  1.02           N  
ATOM   1409  CA  ARG A  96      -4.644  26.711 -15.155  1.00  1.02           C  
ATOM   1410  C   ARG A  96      -3.253  26.310 -14.676  1.00  1.02           C  
ATOM   1411  O   ARG A  96      -3.078  25.285 -14.004  1.00  1.02           O  
ATOM   1412  CB  ARG A  96      -4.697  26.395 -16.632  1.00  1.02           C  
ATOM   1413  CG  ARG A  96      -6.020  26.458 -17.271  1.00  1.02           C  
ATOM   1414  CD  ARG A  96      -5.877  26.317 -18.686  1.00  1.02           C  
ATOM   1415  NE  ARG A  96      -5.456  25.033 -19.093  1.00  1.02           N  
ATOM   1416  CZ  ARG A  96      -4.212  24.747 -19.504  1.00  1.02           C  
ATOM   1417  NH1 ARG A  96      -3.272  25.646 -19.505  1.00  1.02           N  
ATOM   1418  NH2 ARG A  96      -3.919  23.554 -19.910  1.00  1.02           N  
ATOM   1419  H   ARG A  96      -5.214  28.738 -15.694  1.00  1.02           H  
ATOM   1420  HA  ARG A  96      -5.403  26.143 -14.613  1.00  1.02           H  
ATOM   1421 1HB  ARG A  96      -4.045  27.073 -17.172  1.00  1.02           H  
ATOM   1422 2HB  ARG A  96      -4.312  25.387 -16.790  1.00  1.02           H  
ATOM   1423 1HG  ARG A  96      -6.619  25.632 -16.936  1.00  1.02           H  
ATOM   1424 2HG  ARG A  96      -6.516  27.395 -17.043  1.00  1.02           H  
ATOM   1425 1HD  ARG A  96      -6.816  26.551 -19.180  1.00  1.02           H  
ATOM   1426 2HD  ARG A  96      -5.109  27.004 -18.991  1.00  1.02           H  
ATOM   1427  HE  ARG A  96      -6.145  24.298 -19.113  1.00  1.02           H  
ATOM   1428 1HH1 ARG A  96      -3.437  26.581 -19.152  1.00  1.02           H  
ATOM   1429 2HH1 ARG A  96      -2.330  25.375 -19.838  1.00  1.02           H  
ATOM   1430 1HH2 ARG A  96      -4.616  22.829 -19.908  1.00  1.02           H  
ATOM   1431 2HH2 ARG A  96      -2.970  23.365 -20.228  1.00  1.02           H  
ATOM   1432  N   GLU A  97      -2.259  27.139 -15.003  1.00  1.00           N  
ATOM   1433  CA  GLU A  97      -0.894  26.830 -14.612  1.00  1.00           C  
ATOM   1434  C   GLU A  97      -0.678  27.059 -13.111  1.00  1.00           C  
ATOM   1435  O   GLU A  97      -0.023  26.250 -12.459  1.00  1.00           O  
ATOM   1436  CB  GLU A  97       0.076  27.654 -15.459  1.00  1.00           C  
ATOM   1437  CG  GLU A  97       0.080  27.271 -16.958  1.00  1.00           C  
ATOM   1438  CD  GLU A  97       0.666  25.896 -17.286  1.00  1.00           C  
ATOM   1439  OE1 GLU A  97       1.827  25.636 -17.008  1.00  1.00           O  
ATOM   1440  OE2 GLU A  97      -0.033  25.123 -17.845  1.00  1.00           O  
ATOM   1441  H   GLU A  97      -2.462  27.979 -15.554  1.00  1.00           H  
ATOM   1442  HA  GLU A  97      -0.711  25.777 -14.820  1.00  1.00           H  
ATOM   1443 1HB  GLU A  97      -0.186  28.712 -15.386  1.00  1.00           H  
ATOM   1444 2HB  GLU A  97       1.090  27.537 -15.075  1.00  1.00           H  
ATOM   1445 1HG  GLU A  97      -0.954  27.296 -17.314  1.00  1.00           H  
ATOM   1446 2HG  GLU A  97       0.616  28.028 -17.494  1.00  1.00           H  
ATOM   1447  N   LEU A  98      -1.277  28.110 -12.536  1.00  0.97           N  
ATOM   1448  CA  LEU A  98      -1.110  28.343 -11.099  1.00  0.97           C  
ATOM   1449  C   LEU A  98      -1.742  27.236 -10.280  1.00  0.97           C  
ATOM   1450  O   LEU A  98      -1.183  26.811  -9.268  1.00  0.97           O  
ATOM   1451  CB  LEU A  98      -1.710  29.678 -10.667  1.00  0.97           C  
ATOM   1452  CG  LEU A  98      -0.981  30.903 -11.140  1.00  0.97           C  
ATOM   1453  CD1 LEU A  98      -1.785  32.112 -10.758  1.00  0.97           C  
ATOM   1454  CD2 LEU A  98       0.398  30.925 -10.510  1.00  0.97           C  
ATOM   1455  H   LEU A  98      -1.810  28.762 -13.109  1.00  0.97           H  
ATOM   1456  HA  LEU A  98      -0.043  28.363 -10.882  1.00  0.97           H  
ATOM   1457 1HB  LEU A  98      -2.726  29.728 -11.045  1.00  0.97           H  
ATOM   1458 2HB  LEU A  98      -1.751  29.707  -9.581  1.00  0.97           H  
ATOM   1459  HG  LEU A  98      -0.880  30.882 -12.223  1.00  0.97           H  
ATOM   1460 1HD1 LEU A  98      -1.272  32.998 -11.084  1.00  0.97           H  
ATOM   1461 2HD1 LEU A  98      -2.767  32.056 -11.230  1.00  0.97           H  
ATOM   1462 3HD1 LEU A  98      -1.902  32.142  -9.676  1.00  0.97           H  
ATOM   1463 1HD2 LEU A  98       0.941  31.799 -10.837  1.00  0.97           H  
ATOM   1464 2HD2 LEU A  98       0.302  30.945  -9.425  1.00  0.97           H  
ATOM   1465 3HD2 LEU A  98       0.945  30.029 -10.810  1.00  0.97           H  
ATOM   1466  N   ILE A  99      -2.888  26.746 -10.731  1.00  0.94           N  
ATOM   1467  CA  ILE A  99      -3.583  25.662 -10.073  1.00  0.94           C  
ATOM   1468  C   ILE A  99      -2.713  24.438 -10.126  1.00  0.94           C  
ATOM   1469  O   ILE A  99      -2.520  23.771  -9.109  1.00  0.94           O  
ATOM   1470  CB  ILE A  99      -4.950  25.403 -10.718  1.00  0.94           C  
ATOM   1471  CG1 ILE A  99      -5.846  26.580 -10.436  1.00  0.94           C  
ATOM   1472  CG2 ILE A  99      -5.566  24.082 -10.222  1.00  0.94           C  
ATOM   1473  CD1 ILE A  99      -7.054  26.563 -11.233  1.00  0.94           C  
ATOM   1474  H   ILE A  99      -3.300  27.153 -11.563  1.00  0.94           H  
ATOM   1475  HA  ILE A  99      -3.745  25.931  -9.028  1.00  0.94           H  
ATOM   1476  HB  ILE A  99      -4.818  25.355 -11.802  1.00  0.94           H  
ATOM   1477 1HG1 ILE A  99      -6.128  26.576  -9.381  1.00  0.94           H  
ATOM   1478 2HG1 ILE A  99      -5.308  27.500 -10.637  1.00  0.94           H  
ATOM   1479 1HG2 ILE A  99      -6.528  23.920 -10.713  1.00  0.94           H  
ATOM   1480 2HG2 ILE A  99      -4.894  23.264 -10.465  1.00  0.94           H  
ATOM   1481 3HG2 ILE A  99      -5.711  24.127  -9.142  1.00  0.94           H  
ATOM   1482 1HD1 ILE A  99      -7.644  27.413 -10.992  1.00  0.94           H  
ATOM   1483 2HD1 ILE A  99      -6.801  26.580 -12.294  1.00  0.94           H  
ATOM   1484 3HD1 ILE A  99      -7.587  25.664 -10.987  1.00  0.94           H  
ATOM   1485  N   ALA A 100      -2.137  24.159 -11.301  1.00  0.90           N  
ATOM   1486  CA  ALA A 100      -1.251  23.021 -11.398  1.00  0.90           C  
ATOM   1487  C   ALA A 100      -0.065  23.179 -10.449  1.00  0.90           C  
ATOM   1488  O   ALA A 100       0.212  22.282  -9.655  1.00  0.90           O  
ATOM   1489  CB  ALA A 100      -0.748  22.875 -12.829  1.00  0.90           C  
ATOM   1490  H   ALA A 100      -2.333  24.719 -12.132  1.00  0.90           H  
ATOM   1491  HA  ALA A 100      -1.806  22.133 -11.109  1.00  0.90           H  
ATOM   1492 1HB  ALA A 100      -0.097  22.002 -12.896  1.00  0.90           H  
ATOM   1493 2HB  ALA A 100      -1.585  22.748 -13.491  1.00  0.90           H  
ATOM   1494 3HB  ALA A 100      -0.193  23.764 -13.117  1.00  0.90           H  
ATOM   1495  N   ASP A 101       0.575  24.359 -10.432  1.00  0.87           N  
ATOM   1496  CA  ASP A 101       1.731  24.550  -9.557  1.00  0.87           C  
ATOM   1497  C   ASP A 101       1.336  24.411  -8.085  1.00  0.87           C  
ATOM   1498  O   ASP A 101       2.081  23.858  -7.266  1.00  0.87           O  
ATOM   1499  CB  ASP A 101       2.393  25.926  -9.782  1.00  0.87           C  
ATOM   1500  CG  ASP A 101       3.197  26.086 -11.139  1.00  0.87           C  
ATOM   1501  OD1 ASP A 101       3.426  25.109 -11.808  1.00  0.87           O  
ATOM   1502  OD2 ASP A 101       3.627  27.197 -11.439  1.00  0.87           O  
ATOM   1503  H   ASP A 101       0.294  25.099 -11.071  1.00  0.87           H  
ATOM   1504  HA  ASP A 101       2.464  23.774  -9.788  1.00  0.87           H  
ATOM   1505 1HB  ASP A 101       1.610  26.688  -9.766  1.00  0.87           H  
ATOM   1506 2HB  ASP A 101       3.064  26.139  -8.953  1.00  0.87           H  
ATOM   1507  N   GLY A 102       0.149  24.912  -7.743  1.00  0.84           N  
ATOM   1508  CA  GLY A 102      -0.377  24.851  -6.391  1.00  0.84           C  
ATOM   1509  C   GLY A 102      -0.534  23.409  -5.942  1.00  0.84           C  
ATOM   1510  O   GLY A 102      -0.021  23.006  -4.894  1.00  0.84           O  
ATOM   1511  H   GLY A 102      -0.414  25.377  -8.451  1.00  0.84           H  
ATOM   1512 1HA  GLY A 102       0.290  25.382  -5.713  1.00  0.84           H  
ATOM   1513 2HA  GLY A 102      -1.344  25.354  -6.364  1.00  0.84           H  
ATOM   1514  N   ILE A 103      -1.243  22.627  -6.746  1.00  0.81           N  
ATOM   1515  CA  ILE A 103      -1.497  21.234  -6.431  1.00  0.81           C  
ATOM   1516  C   ILE A 103      -0.203  20.433  -6.402  1.00  0.81           C  
ATOM   1517  O   ILE A 103      -0.008  19.625  -5.490  1.00  0.81           O  
ATOM   1518  CB  ILE A 103      -2.494  20.627  -7.415  1.00  0.81           C  
ATOM   1519  CG1 ILE A 103      -3.840  21.270  -7.212  1.00  0.81           C  
ATOM   1520  CG2 ILE A 103      -2.580  19.115  -7.196  1.00  0.81           C  
ATOM   1521  CD1 ILE A 103      -4.791  20.956  -8.280  1.00  0.81           C  
ATOM   1522  H   ILE A 103      -1.630  23.020  -7.607  1.00  0.81           H  
ATOM   1523  HA  ILE A 103      -1.943  21.185  -5.441  1.00  0.81           H  
ATOM   1524  HB  ILE A 103      -2.174  20.848  -8.433  1.00  0.81           H  
ATOM   1525 1HG1 ILE A 103      -4.251  20.941  -6.263  1.00  0.81           H  
ATOM   1526 2HG1 ILE A 103      -3.709  22.355  -7.178  1.00  0.81           H  
ATOM   1527 1HG2 ILE A 103      -3.288  18.677  -7.900  1.00  0.81           H  
ATOM   1528 2HG2 ILE A 103      -1.600  18.689  -7.355  1.00  0.81           H  
ATOM   1529 3HG2 ILE A 103      -2.906  18.904  -6.175  1.00  0.81           H  
ATOM   1530 1HD1 ILE A 103      -5.738  21.457  -8.078  1.00  0.81           H  
ATOM   1531 2HD1 ILE A 103      -4.384  21.303  -9.228  1.00  0.81           H  
ATOM   1532 3HD1 ILE A 103      -4.944  19.878  -8.315  1.00  0.81           H  
ATOM   1533  N   GLU A 104       0.694  20.649  -7.376  1.00  0.79           N  
ATOM   1534  CA  GLU A 104       1.957  19.916  -7.369  1.00  0.79           C  
ATOM   1535  C   GLU A 104       2.720  20.221  -6.093  1.00  0.79           C  
ATOM   1536  O   GLU A 104       3.270  19.315  -5.460  1.00  0.79           O  
ATOM   1537  CB  GLU A 104       2.876  20.329  -8.528  1.00  0.79           C  
ATOM   1538  CG  GLU A 104       2.459  19.939  -9.920  1.00  0.79           C  
ATOM   1539  CD  GLU A 104       3.373  20.520 -10.943  1.00  0.79           C  
ATOM   1540  OE1 GLU A 104       4.545  20.220 -10.915  1.00  0.79           O  
ATOM   1541  OE2 GLU A 104       2.898  21.268 -11.767  1.00  0.79           O  
ATOM   1542  H   GLU A 104       0.501  21.320  -8.119  1.00  0.79           H  
ATOM   1543  HA  GLU A 104       1.744  18.850  -7.412  1.00  0.79           H  
ATOM   1544 1HB  GLU A 104       2.980  21.416  -8.521  1.00  0.79           H  
ATOM   1545 2HB  GLU A 104       3.867  19.910  -8.358  1.00  0.79           H  
ATOM   1546 1HG  GLU A 104       2.467  18.872 -10.022  1.00  0.79           H  
ATOM   1547 2HG  GLU A 104       1.461  20.280 -10.100  1.00  0.79           H  
ATOM   1548  N   THR A 105       2.699  21.494  -5.669  1.00  0.78           N  
ATOM   1549  CA  THR A 105       3.394  21.887  -4.461  1.00  0.78           C  
ATOM   1550  C   THR A 105       2.822  21.151  -3.276  1.00  0.78           C  
ATOM   1551  O   THR A 105       3.571  20.596  -2.484  1.00  0.78           O  
ATOM   1552  CB  THR A 105       3.311  23.402  -4.207  1.00  0.78           C  
ATOM   1553  OG1 THR A 105       3.942  24.108  -5.289  1.00  0.78           O  
ATOM   1554  CG2 THR A 105       3.997  23.739  -2.888  1.00  0.78           C  
ATOM   1555  H   THR A 105       2.235  22.219  -6.218  1.00  0.78           H  
ATOM   1556  HA  THR A 105       4.443  21.613  -4.559  1.00  0.78           H  
ATOM   1557  HB  THR A 105       2.271  23.706  -4.154  1.00  0.78           H  
ATOM   1558  HG1 THR A 105       3.404  23.973  -6.105  1.00  0.78           H  
ATOM   1559 1HG2 THR A 105       3.932  24.811  -2.710  1.00  0.78           H  
ATOM   1560 2HG2 THR A 105       3.502  23.204  -2.076  1.00  0.78           H  
ATOM   1561 3HG2 THR A 105       5.043  23.441  -2.935  1.00  0.78           H  
ATOM   1562  N   VAL A 106       1.498  21.094  -3.158  1.00  0.78           N  
ATOM   1563  CA  VAL A 106       0.903  20.381  -2.037  1.00  0.78           C  
ATOM   1564  C   VAL A 106       1.235  18.897  -2.044  1.00  0.78           C  
ATOM   1565  O   VAL A 106       1.619  18.337  -1.017  1.00  0.78           O  
ATOM   1566  CB  VAL A 106      -0.625  20.523  -2.052  1.00  0.78           C  
ATOM   1567  CG1 VAL A 106      -1.225  19.588  -1.032  1.00  0.78           C  
ATOM   1568  CG2 VAL A 106      -1.016  21.950  -1.722  1.00  0.78           C  
ATOM   1569  H   VAL A 106       0.910  21.579  -3.840  1.00  0.78           H  
ATOM   1570  HA  VAL A 106       1.283  20.819  -1.115  1.00  0.78           H  
ATOM   1571  HB  VAL A 106      -1.001  20.249  -3.040  1.00  0.78           H  
ATOM   1572 1HG1 VAL A 106      -2.302  19.680  -1.059  1.00  0.78           H  
ATOM   1573 2HG1 VAL A 106      -0.946  18.566  -1.270  1.00  0.78           H  
ATOM   1574 3HG1 VAL A 106      -0.861  19.843  -0.041  1.00  0.78           H  
ATOM   1575 1HG2 VAL A 106      -2.101  22.040  -1.737  1.00  0.78           H  
ATOM   1576 2HG2 VAL A 106      -0.643  22.208  -0.731  1.00  0.78           H  
ATOM   1577 3HG2 VAL A 106      -0.584  22.623  -2.460  1.00  0.78           H  
ATOM   1578  N   MET A 107       1.096  18.249  -3.196  1.00  0.79           N  
ATOM   1579  CA  MET A 107       1.353  16.820  -3.280  1.00  0.79           C  
ATOM   1580  C   MET A 107       2.793  16.473  -2.930  1.00  0.79           C  
ATOM   1581  O   MET A 107       3.062  15.488  -2.227  1.00  0.79           O  
ATOM   1582  CB  MET A 107       0.999  16.332  -4.674  1.00  0.79           C  
ATOM   1583  CG  MET A 107      -0.500  16.348  -4.978  1.00  0.79           C  
ATOM   1584  SD  MET A 107      -0.900  15.939  -6.698  1.00  0.79           S  
ATOM   1585  CE  MET A 107      -0.474  14.223  -6.751  1.00  0.79           C  
ATOM   1586  H   MET A 107       0.789  18.759  -4.025  1.00  0.79           H  
ATOM   1587  HA  MET A 107       0.716  16.320  -2.561  1.00  0.79           H  
ATOM   1588 1HB  MET A 107       1.488  16.979  -5.402  1.00  0.79           H  
ATOM   1589 2HB  MET A 107       1.380  15.320  -4.820  1.00  0.79           H  
ATOM   1590 1HG  MET A 107      -1.002  15.633  -4.330  1.00  0.79           H  
ATOM   1591 2HG  MET A 107      -0.902  17.339  -4.759  1.00  0.79           H  
ATOM   1592 1HE  MET A 107      -0.683  13.829  -7.747  1.00  0.79           H  
ATOM   1593 2HE  MET A 107       0.584  14.115  -6.527  1.00  0.79           H  
ATOM   1594 3HE  MET A 107      -1.048  13.670  -6.021  1.00  0.79           H  
ATOM   1595  N   ASN A 108       3.731  17.299  -3.379  1.00  0.79           N  
ATOM   1596  CA  ASN A 108       5.131  17.058  -3.093  1.00  0.79           C  
ATOM   1597  C   ASN A 108       5.498  17.471  -1.664  1.00  0.79           C  
ATOM   1598  O   ASN A 108       6.082  16.687  -0.922  1.00  0.79           O  
ATOM   1599  CB  ASN A 108       5.982  17.804  -4.099  1.00  0.79           C  
ATOM   1600  CG  ASN A 108       5.943  17.191  -5.487  1.00  0.79           C  
ATOM   1601  OD1 ASN A 108       5.652  16.001  -5.671  1.00  0.79           O  
ATOM   1602  ND2 ASN A 108       6.228  17.996  -6.477  1.00  0.79           N  
ATOM   1603  H   ASN A 108       3.474  18.098  -3.962  1.00  0.79           H  
ATOM   1604  HA  ASN A 108       5.324  15.991  -3.187  1.00  0.79           H  
ATOM   1605 1HB  ASN A 108       5.630  18.838  -4.163  1.00  0.79           H  
ATOM   1606 2HB  ASN A 108       7.013  17.832  -3.751  1.00  0.79           H  
ATOM   1607 1HD2 ASN A 108       6.218  17.660  -7.420  1.00  0.79           H  
ATOM   1608 2HD2 ASN A 108       6.448  18.952  -6.291  1.00  0.79           H  
ATOM   1609  N   ALA A 109       5.108  18.683  -1.262  1.00  0.79           N  
ATOM   1610  CA  ALA A 109       5.426  19.258   0.047  1.00  0.79           C  
ATOM   1611  C   ALA A 109       4.885  18.444   1.198  1.00  0.79           C  
ATOM   1612  O   ALA A 109       5.463  18.454   2.276  1.00  0.79           O  
ATOM   1613  CB  ALA A 109       4.872  20.669   0.160  1.00  0.79           C  
ATOM   1614  H   ALA A 109       4.581  19.266  -1.898  1.00  0.79           H  
ATOM   1615  HA  ALA A 109       6.511  19.290   0.139  1.00  0.79           H  
ATOM   1616 1HB  ALA A 109       5.147  21.090   1.124  1.00  0.79           H  
ATOM   1617 2HB  ALA A 109       5.280  21.287  -0.638  1.00  0.79           H  
ATOM   1618 3HB  ALA A 109       3.786  20.633   0.074  1.00  0.79           H  
ATOM   1619  N   GLN A 110       3.732  17.814   1.007  1.00  0.76           N  
ATOM   1620  CA  GLN A 110       3.114  17.013   2.047  1.00  0.76           C  
ATOM   1621  C   GLN A 110       3.468  15.530   1.910  1.00  0.76           C  
ATOM   1622  O   GLN A 110       3.025  14.712   2.717  1.00  0.76           O  
ATOM   1623  CB  GLN A 110       1.617  17.154   1.959  1.00  0.76           C  
ATOM   1624  CG  GLN A 110       1.042  18.566   2.110  1.00  0.76           C  
ATOM   1625  CD  GLN A 110       1.170  19.155   3.474  1.00  0.76           C  
ATOM   1626  OE1 GLN A 110       0.706  18.555   4.444  1.00  0.76           O  
ATOM   1627  NE2 GLN A 110       1.778  20.332   3.576  1.00  0.76           N  
ATOM   1628  H   GLN A 110       3.244  17.894   0.115  1.00  0.76           H  
ATOM   1629  HA  GLN A 110       3.465  17.366   3.017  1.00  0.76           H  
ATOM   1630 1HB  GLN A 110       1.297  16.761   1.000  1.00  0.76           H  
ATOM   1631 2HB  GLN A 110       1.182  16.546   2.739  1.00  0.76           H  
ATOM   1632 1HG  GLN A 110       1.564  19.221   1.412  1.00  0.76           H  
ATOM   1633 2HG  GLN A 110      -0.005  18.528   1.847  1.00  0.76           H  
ATOM   1634 1HE2 GLN A 110       1.882  20.772   4.468  1.00  0.76           H  
ATOM   1635 2HE2 GLN A 110       2.134  20.780   2.757  1.00  0.76           H  
ATOM   1636  N   TRP A 111       4.238  15.179   0.873  1.00  0.73           N  
ATOM   1637  CA  TRP A 111       4.625  13.802   0.589  1.00  0.73           C  
ATOM   1638  C   TRP A 111       3.449  12.832   0.453  1.00  0.73           C  
ATOM   1639  O   TRP A 111       3.405  11.816   1.141  1.00  0.73           O  
ATOM   1640  CB  TRP A 111       5.597  13.321   1.655  1.00  0.73           C  
ATOM   1641  CG  TRP A 111       6.822  14.199   1.713  1.00  0.73           C  
ATOM   1642  CD1 TRP A 111       7.913  14.105   0.907  1.00  0.73           C  
ATOM   1643  CD2 TRP A 111       7.088  15.314   2.615  1.00  0.73           C  
ATOM   1644  NE1 TRP A 111       8.834  15.071   1.237  1.00  0.73           N  
ATOM   1645  CE2 TRP A 111       8.346  15.816   2.279  1.00  0.73           C  
ATOM   1646  CE3 TRP A 111       6.373  15.911   3.673  1.00  0.73           C  
ATOM   1647  CZ2 TRP A 111       8.913  16.881   2.955  1.00  0.73           C  
ATOM   1648  CZ3 TRP A 111       6.946  16.970   4.350  1.00  0.73           C  
ATOM   1649  CH2 TRP A 111       8.183  17.444   4.000  1.00  0.73           C  
ATOM   1650  H   TRP A 111       4.622  15.894   0.261  1.00  0.73           H  
ATOM   1651  HA  TRP A 111       5.157  13.810  -0.362  1.00  0.73           H  
ATOM   1652 1HB  TRP A 111       5.119  13.314   2.633  1.00  0.73           H  
ATOM   1653 2HB  TRP A 111       5.912  12.298   1.437  1.00  0.73           H  
ATOM   1654  HD1 TRP A 111       8.035  13.371   0.115  1.00  0.73           H  
ATOM   1655  HE1 TRP A 111       9.725  15.213   0.787  1.00  0.73           H  
ATOM   1656  HE3 TRP A 111       5.394  15.542   3.962  1.00  0.73           H  
ATOM   1657  HZ2 TRP A 111       9.895  17.273   2.696  1.00  0.73           H  
ATOM   1658  HZ3 TRP A 111       6.385  17.422   5.167  1.00  0.73           H  
ATOM   1659  HH2 TRP A 111       8.602  18.283   4.555  1.00  0.73           H  
ATOM   1660  N   TYR A 112       2.467  13.163  -0.390  1.00  0.69           N  
ATOM   1661  CA  TYR A 112       1.300  12.292  -0.540  1.00  0.69           C  
ATOM   1662  C   TYR A 112       1.561  11.059  -1.390  1.00  0.69           C  
ATOM   1663  O   TYR A 112       2.386  11.070  -2.314  1.00  0.69           O  
ATOM   1664  CB  TYR A 112       0.100  13.069  -1.082  1.00  0.69           C  
ATOM   1665  CG  TYR A 112      -0.420  14.009  -0.073  1.00  0.69           C  
ATOM   1666  CD1 TYR A 112      -0.969  15.219  -0.434  1.00  0.69           C  
ATOM   1667  CD2 TYR A 112      -0.312  13.660   1.251  1.00  0.69           C  
ATOM   1668  CE1 TYR A 112      -1.411  16.068   0.543  1.00  0.69           C  
ATOM   1669  CE2 TYR A 112      -0.746  14.499   2.208  1.00  0.69           C  
ATOM   1670  CZ  TYR A 112      -1.291  15.693   1.862  1.00  0.69           C  
ATOM   1671  OH  TYR A 112      -1.678  16.529   2.830  1.00  0.69           O  
ATOM   1672  H   TYR A 112       2.549  14.018  -0.947  1.00  0.69           H  
ATOM   1673  HA  TYR A 112       1.028  11.927   0.451  1.00  0.69           H  
ATOM   1674 1HB  TYR A 112       0.387  13.632  -1.973  1.00  0.69           H  
ATOM   1675 2HB  TYR A 112      -0.695  12.377  -1.356  1.00  0.69           H  
ATOM   1676  HD1 TYR A 112      -1.051  15.497  -1.479  1.00  0.69           H  
ATOM   1677  HD2 TYR A 112       0.136  12.713   1.531  1.00  0.69           H  
ATOM   1678  HE1 TYR A 112      -1.841  17.027   0.281  1.00  0.69           H  
ATOM   1679  HE2 TYR A 112      -0.644  14.222   3.255  1.00  0.69           H  
ATOM   1680  HH  TYR A 112      -1.226  16.295   3.649  1.00  0.69           H  
ATOM   1681  N   ASP A 113       0.809   9.994  -1.083  1.00  0.65           N  
ATOM   1682  CA  ASP A 113       0.841   8.753  -1.842  1.00  0.65           C  
ATOM   1683  C   ASP A 113      -0.144   8.832  -2.987  1.00  0.65           C  
ATOM   1684  O   ASP A 113       0.072   8.254  -4.044  1.00  0.65           O  
ATOM   1685  CB  ASP A 113       0.475   7.567  -0.952  1.00  0.65           C  
ATOM   1686  CG  ASP A 113       1.469   7.320   0.138  1.00  0.65           C  
ATOM   1687  OD1 ASP A 113       2.635   7.092  -0.154  1.00  0.65           O  
ATOM   1688  OD2 ASP A 113       1.097   7.367   1.287  1.00  0.65           O  
ATOM   1689  H   ASP A 113       0.144  10.054  -0.315  1.00  0.65           H  
ATOM   1690  HA  ASP A 113       1.836   8.608  -2.246  1.00  0.65           H  
ATOM   1691 1HB  ASP A 113      -0.510   7.745  -0.503  1.00  0.65           H  
ATOM   1692 2HB  ASP A 113       0.386   6.670  -1.565  1.00  0.65           H  
ATOM   1693  N   ALA A 114      -1.224   9.565  -2.769  1.00  0.62           N  
ATOM   1694  CA  ALA A 114      -2.271   9.695  -3.772  1.00  0.62           C  
ATOM   1695  C   ALA A 114      -3.001  11.024  -3.619  1.00  0.62           C  
ATOM   1696  O   ALA A 114      -2.796  11.746  -2.636  1.00  0.62           O  
ATOM   1697  CB  ALA A 114      -3.236   8.532  -3.680  1.00  0.62           C  
ATOM   1698  H   ALA A 114      -1.344   9.986  -1.849  1.00  0.62           H  
ATOM   1699  HA  ALA A 114      -1.804   9.680  -4.751  1.00  0.62           H  
ATOM   1700 1HB  ALA A 114      -3.990   8.633  -4.456  1.00  0.62           H  
ATOM   1701 2HB  ALA A 114      -2.694   7.597  -3.821  1.00  0.62           H  
ATOM   1702 3HB  ALA A 114      -3.705   8.532  -2.720  1.00  0.62           H  
ATOM   1703  N   ASN A 115      -3.823  11.362  -4.609  1.00  0.60           N  
ATOM   1704  CA  ASN A 115      -4.595  12.608  -4.550  1.00  0.60           C  
ATOM   1705  C   ASN A 115      -5.947  12.552  -5.252  1.00  0.60           C  
ATOM   1706  O   ASN A 115      -6.067  12.033  -6.363  1.00  0.60           O  
ATOM   1707  CB  ASN A 115      -3.762  13.769  -5.101  1.00  0.60           C  
ATOM   1708  CG  ASN A 115      -4.434  15.178  -5.057  1.00  0.60           C  
ATOM   1709  OD1 ASN A 115      -5.289  15.505  -5.890  1.00  0.60           O  
ATOM   1710  ND2 ASN A 115      -4.026  15.997  -4.111  1.00  0.60           N  
ATOM   1711  H   ASN A 115      -3.880  10.737  -5.417  1.00  0.60           H  
ATOM   1712  HA  ASN A 115      -4.794  12.807  -3.505  1.00  0.60           H  
ATOM   1713 1HB  ASN A 115      -2.837  13.829  -4.530  1.00  0.60           H  
ATOM   1714 2HB  ASN A 115      -3.496  13.554  -6.135  1.00  0.60           H  
ATOM   1715 1HD2 ASN A 115      -4.407  16.939  -4.039  1.00  0.60           H  
ATOM   1716 2HD2 ASN A 115      -3.334  15.694  -3.464  1.00  0.60           H  
ATOM   1717  N   VAL A 116      -6.960  13.093  -4.585  1.00  0.60           N  
ATOM   1718  CA  VAL A 116      -8.288  13.222  -5.160  1.00  0.60           C  
ATOM   1719  C   VAL A 116      -8.560  14.686  -5.369  1.00  0.60           C  
ATOM   1720  O   VAL A 116      -8.399  15.474  -4.440  1.00  0.60           O  
ATOM   1721  CB  VAL A 116      -9.403  12.678  -4.260  1.00  0.60           C  
ATOM   1722  CG1 VAL A 116     -10.741  12.909  -4.961  1.00  0.60           C  
ATOM   1723  CG2 VAL A 116      -9.179  11.237  -3.992  1.00  0.60           C  
ATOM   1724  H   VAL A 116      -6.773  13.476  -3.661  1.00  0.60           H  
ATOM   1725  HA  VAL A 116      -8.315  12.701  -6.109  1.00  0.60           H  
ATOM   1726  HB  VAL A 116      -9.412  13.224  -3.320  1.00  0.60           H  
ATOM   1727 1HG1 VAL A 116     -11.544  12.549  -4.371  1.00  0.60           H  
ATOM   1728 2HG1 VAL A 116     -10.899  13.967  -5.142  1.00  0.60           H  
ATOM   1729 3HG1 VAL A 116     -10.721  12.374  -5.910  1.00  0.60           H  
ATOM   1730 1HG2 VAL A 116      -9.971  10.859  -3.350  1.00  0.60           H  
ATOM   1731 2HG2 VAL A 116      -9.177  10.693  -4.936  1.00  0.60           H  
ATOM   1732 3HG2 VAL A 116      -8.221  11.113  -3.497  1.00  0.60           H  
ATOM   1733  N   SER A 117      -8.967  15.057  -6.560  1.00  0.61           N  
ATOM   1734  CA  SER A 117      -9.227  16.459  -6.798  1.00  0.61           C  
ATOM   1735  C   SER A 117     -10.677  16.692  -7.126  1.00  0.61           C  
ATOM   1736  O   SER A 117     -11.290  15.862  -7.782  1.00  0.61           O  
ATOM   1737  CB  SER A 117      -8.367  16.954  -7.897  1.00  0.61           C  
ATOM   1738  OG  SER A 117      -8.656  18.286  -8.150  1.00  0.61           O  
ATOM   1739  H   SER A 117      -9.082  14.351  -7.287  1.00  0.61           H  
ATOM   1740  HA  SER A 117      -8.989  17.009  -5.896  1.00  0.61           H  
ATOM   1741 1HB  SER A 117      -7.319  16.846  -7.615  1.00  0.61           H  
ATOM   1742 2HB  SER A 117      -8.553  16.358  -8.774  1.00  0.61           H  
ATOM   1743  HG  SER A 117      -8.796  18.696  -7.270  1.00  0.61           H  
ATOM   1744  N   LEU A 118     -11.227  17.809  -6.667  1.00  0.64           N  
ATOM   1745  CA  LEU A 118     -12.627  18.111  -6.937  1.00  0.64           C  
ATOM   1746  C   LEU A 118     -12.852  19.449  -7.666  1.00  0.64           C  
ATOM   1747  O   LEU A 118     -13.143  20.451  -7.011  1.00  0.64           O  
ATOM   1748  CB  LEU A 118     -13.401  18.148  -5.620  1.00  0.64           C  
ATOM   1749  CG  LEU A 118     -13.563  16.817  -4.875  1.00  0.64           C  
ATOM   1750  CD1 LEU A 118     -12.415  16.624  -3.883  1.00  0.64           C  
ATOM   1751  CD2 LEU A 118     -14.919  16.822  -4.202  1.00  0.64           C  
ATOM   1752  H   LEU A 118     -10.644  18.449  -6.129  1.00  0.64           H  
ATOM   1753  HA  LEU A 118     -13.045  17.304  -7.524  1.00  0.64           H  
ATOM   1754 1HB  LEU A 118     -12.919  18.855  -4.943  1.00  0.64           H  
ATOM   1755 2HB  LEU A 118     -14.398  18.497  -5.826  1.00  0.64           H  
ATOM   1756  HG  LEU A 118     -13.513  16.009  -5.566  1.00  0.64           H  
ATOM   1757 1HD1 LEU A 118     -12.538  15.676  -3.365  1.00  0.64           H  
ATOM   1758 2HD1 LEU A 118     -11.461  16.626  -4.399  1.00  0.64           H  
ATOM   1759 3HD1 LEU A 118     -12.431  17.439  -3.158  1.00  0.64           H  
ATOM   1760 1HD2 LEU A 118     -15.084  15.894  -3.669  1.00  0.64           H  
ATOM   1761 2HD2 LEU A 118     -14.966  17.654  -3.507  1.00  0.64           H  
ATOM   1762 3HD2 LEU A 118     -15.694  16.941  -4.962  1.00  0.64           H  
ATOM   1763  N   PRO A 119     -12.666  19.527  -8.998  1.00  0.67           N  
ATOM   1764  CA  PRO A 119     -12.854  20.725  -9.785  1.00  0.67           C  
ATOM   1765  C   PRO A 119     -14.335  21.091  -9.912  1.00  0.67           C  
ATOM   1766  O   PRO A 119     -15.206  20.217  -9.999  1.00  0.67           O  
ATOM   1767  CB  PRO A 119     -12.222  20.354 -11.117  1.00  0.67           C  
ATOM   1768  CG  PRO A 119     -12.337  18.901 -11.194  1.00  0.67           C  
ATOM   1769  CD  PRO A 119     -12.194  18.392  -9.770  1.00  0.67           C  
ATOM   1770  HA  PRO A 119     -12.283  21.532  -9.333  1.00  0.67           H  
ATOM   1771 1HB  PRO A 119     -12.745  20.875 -11.941  1.00  0.67           H  
ATOM   1772 2HB  PRO A 119     -11.175  20.696 -11.146  1.00  0.67           H  
ATOM   1773 1HG  PRO A 119     -13.268  18.599 -11.690  1.00  0.67           H  
ATOM   1774 2HG  PRO A 119     -11.541  18.586 -11.812  1.00  0.67           H  
ATOM   1775 1HD  PRO A 119     -12.831  17.516  -9.647  1.00  0.67           H  
ATOM   1776 2HD  PRO A 119     -11.140  18.185  -9.539  1.00  0.67           H  
ATOM   1777  N   GLY A 120     -14.590  22.383 -10.006  1.00  0.70           N  
ATOM   1778  CA  GLY A 120     -15.912  22.981 -10.152  1.00  0.70           C  
ATOM   1779  C   GLY A 120     -15.925  23.993 -11.275  1.00  0.70           C  
ATOM   1780  O   GLY A 120     -16.115  25.154 -11.016  1.00  0.70           O  
ATOM   1781  H   GLY A 120     -13.817  23.024  -9.938  1.00  0.70           H  
ATOM   1782 1HA  GLY A 120     -16.656  22.209 -10.345  1.00  0.70           H  
ATOM   1783 2HA  GLY A 120     -16.203  23.473  -9.231  1.00  0.70           H  
ATOM   1784  N   CYS A 121     -15.541  23.581 -12.472  1.00  0.73           N  
ATOM   1785  CA  CYS A 121     -15.365  24.413 -13.682  1.00  0.73           C  
ATOM   1786  C   CYS A 121     -14.153  23.952 -14.498  1.00  0.73           C  
ATOM   1787  O   CYS A 121     -13.337  23.159 -14.029  1.00  0.73           O  
ATOM   1788  CB  CYS A 121     -15.353  25.967 -13.468  1.00  0.73           C  
ATOM   1789  SG  CYS A 121     -17.132  26.922 -13.311  1.00  0.73           S  
ATOM   1790  H   CYS A 121     -15.390  22.590 -12.568  1.00  0.73           H  
ATOM   1791  HA  CYS A 121     -16.242  24.245 -14.310  1.00  0.73           H  
ATOM   1792 1HB  CYS A 121     -14.740  26.227 -12.607  1.00  0.73           H  
ATOM   1793 2HB  CYS A 121     -14.843  26.416 -14.325  1.00  0.73           H  
ATOM   1794  N   ASP A 122     -14.061  24.446 -15.731  1.00  0.75           N  
ATOM   1795  CA  ASP A 122     -13.075  23.989 -16.715  1.00  0.75           C  
ATOM   1796  C   ASP A 122     -11.613  24.356 -16.532  1.00  0.75           C  
ATOM   1797  O   ASP A 122     -10.761  23.483 -16.617  1.00  0.75           O  
ATOM   1798  CB  ASP A 122     -13.472  24.523 -18.072  1.00  0.75           C  
ATOM   1799  CG  ASP A 122     -13.680  25.978 -18.074  1.00  0.75           C  
ATOM   1800  OD1 ASP A 122     -13.663  26.575 -17.010  1.00  0.75           O  
ATOM   1801  OD2 ASP A 122     -13.789  26.543 -19.133  1.00  0.75           O  
ATOM   1802  H   ASP A 122     -14.749  25.124 -16.023  1.00  0.75           H  
ATOM   1803  HA  ASP A 122     -13.131  22.903 -16.746  1.00  0.75           H  
ATOM   1804 1HB  ASP A 122     -12.677  24.309 -18.777  1.00  0.75           H  
ATOM   1805 2HB  ASP A 122     -14.339  24.059 -18.411  1.00  0.75           H  
ATOM   1806  N   LYS A 123     -11.295  25.612 -16.243  1.00  0.75           N  
ATOM   1807  CA  LYS A 123      -9.876  26.021 -16.148  1.00  0.75           C  
ATOM   1808  C   LYS A 123      -9.174  25.200 -15.065  1.00  0.75           C  
ATOM   1809  O   LYS A 123      -7.990  24.848 -15.158  1.00  0.75           O  
ATOM   1810  CB  LYS A 123      -9.755  27.513 -15.778  1.00  0.75           C  
ATOM   1811  CG  LYS A 123      -9.967  28.518 -16.919  1.00  0.75           C  
ATOM   1812  CD  LYS A 123     -11.389  28.418 -17.394  1.00  0.75           C  
ATOM   1813  CE  LYS A 123     -11.823  29.435 -18.457  1.00  0.75           C  
ATOM   1814  NZ  LYS A 123     -13.279  29.216 -18.837  1.00  0.75           N  
ATOM   1815  H   LYS A 123     -12.063  26.283 -16.185  1.00  0.75           H  
ATOM   1816  HA  LYS A 123      -9.387  25.833 -17.105  1.00  0.75           H  
ATOM   1817 1HB  LYS A 123     -10.491  27.752 -15.004  1.00  0.75           H  
ATOM   1818 2HB  LYS A 123      -8.767  27.703 -15.349  1.00  0.75           H  
ATOM   1819 1HG  LYS A 123      -9.786  29.523 -16.544  1.00  0.75           H  
ATOM   1820 2HG  LYS A 123      -9.276  28.311 -17.735  1.00  0.75           H  
ATOM   1821 1HD  LYS A 123     -11.484  27.443 -17.833  1.00  0.75           H  
ATOM   1822 2HD  LYS A 123     -12.070  28.482 -16.540  1.00  0.75           H  
ATOM   1823 1HE  LYS A 123     -11.711  30.443 -18.068  1.00  0.75           H  
ATOM   1824 2HE  LYS A 123     -11.208  29.320 -19.346  1.00  0.75           H  
ATOM   1825 1HZ  LYS A 123     -13.606  29.879 -19.553  1.00  0.75           H  
ATOM   1826 2HZ  LYS A 123     -13.415  28.268 -19.192  1.00  0.75           H  
ATOM   1827 3HZ  LYS A 123     -13.838  29.311 -18.015  1.00  0.75           H  
ATOM   1828  N   ASN A 124      -9.947  24.838 -14.071  1.00  0.74           N  
ATOM   1829  CA  ASN A 124      -9.477  24.080 -12.957  1.00  0.74           C  
ATOM   1830  C   ASN A 124      -9.060  22.675 -13.370  1.00  0.74           C  
ATOM   1831  O   ASN A 124      -8.157  22.092 -12.775  1.00  0.74           O  
ATOM   1832  CB  ASN A 124     -10.599  24.008 -11.962  1.00  0.74           C  
ATOM   1833  CG  ASN A 124     -10.905  25.335 -11.295  1.00  0.74           C  
ATOM   1834  OD1 ASN A 124     -10.067  26.225 -11.167  1.00  0.74           O  
ATOM   1835  ND2 ASN A 124     -12.127  25.496 -10.901  1.00  0.74           N  
ATOM   1836  H   ASN A 124     -10.913  25.134 -14.088  1.00  0.74           H  
ATOM   1837  HA  ASN A 124      -8.610  24.569 -12.541  1.00  0.74           H  
ATOM   1838 1HB  ASN A 124     -11.494  23.674 -12.471  1.00  0.74           H  
ATOM   1839 2HB  ASN A 124     -10.370  23.259 -11.221  1.00  0.74           H  
ATOM   1840 1HD2 ASN A 124     -12.399  26.356 -10.470  1.00  0.74           H  
ATOM   1841 2HD2 ASN A 124     -12.793  24.768 -11.026  1.00  0.74           H  
ATOM   1842  N   MET A 125      -9.708  22.118 -14.393  1.00  0.73           N  
ATOM   1843  CA  MET A 125      -9.465  20.738 -14.749  1.00  0.73           C  
ATOM   1844  C   MET A 125      -8.054  20.471 -15.249  1.00  0.73           C  
ATOM   1845  O   MET A 125      -7.380  19.653 -14.637  1.00  0.73           O  
ATOM   1846  CB  MET A 125     -10.545  20.214 -15.673  1.00  0.73           C  
ATOM   1847  CG  MET A 125     -11.823  20.068 -15.039  1.00  0.73           C  
ATOM   1848  SD  MET A 125     -13.022  19.495 -16.163  1.00  0.73           S  
ATOM   1849  CE  MET A 125     -14.365  20.165 -15.364  1.00  0.73           C  
ATOM   1850  H   MET A 125     -10.375  22.658 -14.935  1.00  0.73           H  
ATOM   1851  HA  MET A 125      -9.573  20.157 -13.834  1.00  0.73           H  
ATOM   1852 1HB  MET A 125     -10.790  20.926 -16.413  1.00  0.73           H  
ATOM   1853 2HB  MET A 125     -10.246  19.291 -16.151  1.00  0.73           H  
ATOM   1854 1HG  MET A 125     -11.751  19.367 -14.218  1.00  0.73           H  
ATOM   1855 2HG  MET A 125     -12.143  21.031 -14.646  1.00  0.73           H  
ATOM   1856 1HE  MET A 125     -15.260  19.898 -15.883  1.00  0.73           H  
ATOM   1857 2HE  MET A 125     -14.377  19.793 -14.362  1.00  0.73           H  
ATOM   1858 3HE  MET A 125     -14.271  21.233 -15.344  1.00  0.73           H  
ATOM   1859  N   PRO A 126      -7.551  21.051 -16.361  1.00  0.72           N  
ATOM   1860  CA  PRO A 126      -6.188  20.873 -16.781  1.00  0.72           C  
ATOM   1861  C   PRO A 126      -5.239  21.244 -15.659  1.00  0.72           C  
ATOM   1862  O   PRO A 126      -4.203  20.616 -15.507  1.00  0.72           O  
ATOM   1863  CB  PRO A 126      -6.060  21.816 -17.953  1.00  0.72           C  
ATOM   1864  CG  PRO A 126      -7.446  21.945 -18.467  1.00  0.72           C  
ATOM   1865  CD  PRO A 126      -8.301  21.932 -17.242  1.00  0.72           C  
ATOM   1866  HA  PRO A 126      -6.032  19.832 -17.096  1.00  0.72           H  
ATOM   1867 1HB  PRO A 126      -5.643  22.761 -17.596  1.00  0.72           H  
ATOM   1868 2HB  PRO A 126      -5.360  21.395 -18.688  1.00  0.72           H  
ATOM   1869 1HG  PRO A 126      -7.568  22.867 -19.032  1.00  0.72           H  
ATOM   1870 2HG  PRO A 126      -7.688  21.118 -19.138  1.00  0.72           H  
ATOM   1871 1HD  PRO A 126      -8.384  22.931 -16.816  1.00  0.72           H  
ATOM   1872 2HD  PRO A 126      -9.209  21.539 -17.552  1.00  0.72           H  
ATOM   1873  N   GLY A 127      -5.611  22.215 -14.800  1.00  0.71           N  
ATOM   1874  CA  GLY A 127      -4.713  22.557 -13.704  1.00  0.71           C  
ATOM   1875  C   GLY A 127      -4.445  21.291 -12.896  1.00  0.71           C  
ATOM   1876  O   GLY A 127      -3.298  20.876 -12.679  1.00  0.71           O  
ATOM   1877  H   GLY A 127      -6.472  22.759 -14.912  1.00  0.71           H  
ATOM   1878 1HA  GLY A 127      -3.787  22.959 -14.099  1.00  0.71           H  
ATOM   1879 2HA  GLY A 127      -5.173  23.321 -13.080  1.00  0.71           H  
ATOM   1880  N   VAL A 128      -5.533  20.664 -12.488  1.00  0.70           N  
ATOM   1881  CA  VAL A 128      -5.493  19.442 -11.726  1.00  0.70           C  
ATOM   1882  C   VAL A 128      -4.848  18.271 -12.462  1.00  0.70           C  
ATOM   1883  O   VAL A 128      -3.976  17.594 -11.913  1.00  0.70           O  
ATOM   1884  CB  VAL A 128      -6.929  19.053 -11.401  1.00  0.70           C  
ATOM   1885  CG1 VAL A 128      -6.947  17.718 -10.843  1.00  0.70           C  
ATOM   1886  CG2 VAL A 128      -7.555  20.022 -10.419  1.00  0.70           C  
ATOM   1887  H   VAL A 128      -6.444  21.072 -12.715  1.00  0.70           H  
ATOM   1888  HA  VAL A 128      -4.938  19.624 -10.812  1.00  0.70           H  
ATOM   1889  HB  VAL A 128      -7.495  19.059 -12.308  1.00  0.70           H  
ATOM   1890 1HG1 VAL A 128      -7.966  17.443 -10.644  1.00  0.70           H  
ATOM   1891 2HG1 VAL A 128      -6.518  17.015 -11.546  1.00  0.70           H  
ATOM   1892 3HG1 VAL A 128      -6.365  17.725  -9.925  1.00  0.70           H  
ATOM   1893 1HG2 VAL A 128      -8.585  19.726 -10.230  1.00  0.70           H  
ATOM   1894 2HG2 VAL A 128      -7.010  19.997  -9.503  1.00  0.70           H  
ATOM   1895 3HG2 VAL A 128      -7.538  21.016 -10.811  1.00  0.70           H  
ATOM   1896  N   LEU A 129      -5.248  18.043 -13.710  1.00  0.70           N  
ATOM   1897  CA  LEU A 129      -4.748  16.903 -14.466  1.00  0.70           C  
ATOM   1898  C   LEU A 129      -3.266  17.014 -14.725  1.00  0.70           C  
ATOM   1899  O   LEU A 129      -2.541  16.014 -14.681  1.00  0.70           O  
ATOM   1900  CB  LEU A 129      -5.451  16.840 -15.795  1.00  0.70           C  
ATOM   1901  CG  LEU A 129      -6.879  16.563 -15.707  1.00  0.70           C  
ATOM   1902  CD1 LEU A 129      -7.445  16.759 -16.983  1.00  0.70           C  
ATOM   1903  CD2 LEU A 129      -7.144  15.171 -15.235  1.00  0.70           C  
ATOM   1904  H   LEU A 129      -5.945  18.662 -14.122  1.00  0.70           H  
ATOM   1905  HA  LEU A 129      -4.944  15.996 -13.897  1.00  0.70           H  
ATOM   1906 1HB  LEU A 129      -5.323  17.794 -16.291  1.00  0.70           H  
ATOM   1907 2HB  LEU A 129      -4.988  16.068 -16.404  1.00  0.70           H  
ATOM   1908  HG  LEU A 129      -7.309  17.256 -15.034  1.00  0.70           H  
ATOM   1909 1HD1 LEU A 129      -8.459  16.598 -16.900  1.00  0.70           H  
ATOM   1910 2HD1 LEU A 129      -7.262  17.776 -17.299  1.00  0.70           H  
ATOM   1911 3HD1 LEU A 129      -7.006  16.056 -17.680  1.00  0.70           H  
ATOM   1912 1HD2 LEU A 129      -8.220  15.005 -15.181  1.00  0.70           H  
ATOM   1913 2HD2 LEU A 129      -6.706  14.473 -15.937  1.00  0.70           H  
ATOM   1914 3HD2 LEU A 129      -6.706  15.037 -14.248  1.00  0.70           H  
ATOM   1915  N   MET A 130      -2.802  18.232 -14.995  1.00  0.70           N  
ATOM   1916  CA  MET A 130      -1.400  18.437 -15.242  1.00  0.70           C  
ATOM   1917  C   MET A 130      -0.633  18.157 -13.965  1.00  0.70           C  
ATOM   1918  O   MET A 130       0.383  17.473 -14.009  1.00  0.70           O  
ATOM   1919  CB  MET A 130      -1.156  19.851 -15.761  1.00  0.70           C  
ATOM   1920  CG  MET A 130      -1.649  20.105 -17.201  1.00  0.70           C  
ATOM   1921  SD  MET A 130      -1.151  21.720 -17.818  1.00  0.70           S  
ATOM   1922  CE  MET A 130      -2.197  22.830 -16.853  1.00  0.70           C  
ATOM   1923  H   MET A 130      -3.427  19.032 -15.037  1.00  0.70           H  
ATOM   1924  HA  MET A 130      -1.069  17.728 -15.998  1.00  0.70           H  
ATOM   1925 1HB  MET A 130      -1.655  20.567 -15.102  1.00  0.70           H  
ATOM   1926 2HB  MET A 130      -0.095  20.068 -15.729  1.00  0.70           H  
ATOM   1927 1HG  MET A 130      -1.202  19.353 -17.845  1.00  0.70           H  
ATOM   1928 2HG  MET A 130      -2.724  20.010 -17.280  1.00  0.70           H  
ATOM   1929 1HE  MET A 130      -1.988  23.862 -17.127  1.00  0.70           H  
ATOM   1930 2HE  MET A 130      -3.229  22.615 -17.052  1.00  0.70           H  
ATOM   1931 3HE  MET A 130      -1.995  22.692 -15.796  1.00  0.70           H  
ATOM   1932  N   ALA A 131      -1.147  18.593 -12.808  1.00  0.70           N  
ATOM   1933  CA  ALA A 131      -0.442  18.302 -11.563  1.00  0.70           C  
ATOM   1934  C   ALA A 131      -0.335  16.802 -11.328  1.00  0.70           C  
ATOM   1935  O   ALA A 131       0.701  16.278 -10.899  1.00  0.70           O  
ATOM   1936  CB  ALA A 131      -1.157  18.923 -10.398  1.00  0.70           C  
ATOM   1937  H   ALA A 131      -1.997  19.165 -12.791  1.00  0.70           H  
ATOM   1938  HA  ALA A 131       0.560  18.713 -11.641  1.00  0.70           H  
ATOM   1939 1HB  ALA A 131      -0.602  18.709  -9.490  1.00  0.70           H  
ATOM   1940 2HB  ALA A 131      -1.219  19.992 -10.541  1.00  0.70           H  
ATOM   1941 3HB  ALA A 131      -2.161  18.509 -10.321  1.00  0.70           H  
ATOM   1942  N   MET A 132      -1.406  16.089 -11.640  1.00  0.70           N  
ATOM   1943  CA  MET A 132      -1.411  14.650 -11.477  1.00  0.70           C  
ATOM   1944  C   MET A 132      -0.339  14.018 -12.380  1.00  0.70           C  
ATOM   1945  O   MET A 132       0.499  13.226 -11.928  1.00  0.70           O  
ATOM   1946  CB  MET A 132      -2.827  14.154 -11.772  1.00  0.70           C  
ATOM   1947  CG  MET A 132      -3.881  14.561 -10.698  1.00  0.70           C  
ATOM   1948  SD  MET A 132      -5.603  14.108 -11.147  1.00  0.70           S  
ATOM   1949  CE  MET A 132      -6.525  14.489  -9.661  1.00  0.70           C  
ATOM   1950  H   MET A 132      -2.248  16.565 -11.974  1.00  0.70           H  
ATOM   1951  HA  MET A 132      -1.161  14.412 -10.443  1.00  0.70           H  
ATOM   1952 1HB  MET A 132      -3.158  14.544 -12.726  1.00  0.70           H  
ATOM   1953 2HB  MET A 132      -2.828  13.072 -11.846  1.00  0.70           H  
ATOM   1954 1HG  MET A 132      -3.630  14.075  -9.758  1.00  0.70           H  
ATOM   1955 2HG  MET A 132      -3.837  15.628 -10.532  1.00  0.70           H  
ATOM   1956 1HE  MET A 132      -7.574  14.303  -9.833  1.00  0.70           H  
ATOM   1957 2HE  MET A 132      -6.190  13.894  -8.833  1.00  0.70           H  
ATOM   1958 3HE  MET A 132      -6.376  15.507  -9.412  1.00  0.70           H  
ATOM   1959  N   GLY A 133      -0.307  14.424 -13.651  1.00  0.70           N  
ATOM   1960  CA  GLY A 133       0.684  13.910 -14.592  1.00  0.70           C  
ATOM   1961  C   GLY A 133       2.126  14.270 -14.204  1.00  0.70           C  
ATOM   1962  O   GLY A 133       3.052  13.469 -14.364  1.00  0.70           O  
ATOM   1963  H   GLY A 133      -1.006  15.091 -13.982  1.00  0.70           H  
ATOM   1964 1HA  GLY A 133       0.580  12.830 -14.672  1.00  0.70           H  
ATOM   1965 2HA  GLY A 133       0.468  14.328 -15.574  1.00  0.70           H  
ATOM   1966  N   ARG A 134       2.318  15.476 -13.675  1.00  0.69           N  
ATOM   1967  CA  ARG A 134       3.634  15.983 -13.304  1.00  0.69           C  
ATOM   1968  C   ARG A 134       4.213  15.335 -12.037  1.00  0.69           C  
ATOM   1969  O   ARG A 134       5.427  15.127 -11.951  1.00  0.69           O  
ATOM   1970  CB  ARG A 134       3.549  17.493 -13.156  1.00  0.69           C  
ATOM   1971  CG  ARG A 134       3.325  18.257 -14.514  1.00  0.69           C  
ATOM   1972  CD  ARG A 134       3.060  19.702 -14.296  1.00  0.69           C  
ATOM   1973  NE  ARG A 134       2.729  20.461 -15.527  1.00  0.69           N  
ATOM   1974  CZ  ARG A 134       2.608  21.820 -15.555  1.00  0.69           C  
ATOM   1975  NH1 ARG A 134       2.811  22.532 -14.456  1.00  0.69           N  
ATOM   1976  NH2 ARG A 134       2.289  22.427 -16.686  1.00  0.69           N  
ATOM   1977  H   ARG A 134       1.517  16.095 -13.571  1.00  0.69           H  
ATOM   1978  HA  ARG A 134       4.312  15.775 -14.131  1.00  0.69           H  
ATOM   1979 1HB  ARG A 134       2.718  17.742 -12.498  1.00  0.69           H  
ATOM   1980 2HB  ARG A 134       4.458  17.878 -12.691  1.00  0.69           H  
ATOM   1981 1HG  ARG A 134       4.229  18.177 -15.115  1.00  0.69           H  
ATOM   1982 2HG  ARG A 134       2.507  17.824 -15.057  1.00  0.69           H  
ATOM   1983 1HD  ARG A 134       2.213  19.790 -13.617  1.00  0.69           H  
ATOM   1984 2HD  ARG A 134       3.939  20.162 -13.842  1.00  0.69           H  
ATOM   1985  HE  ARG A 134       2.529  19.942 -16.400  1.00  0.69           H  
ATOM   1986 1HH1 ARG A 134       3.050  22.065 -13.563  1.00  0.69           H  
ATOM   1987 2HH1 ARG A 134       2.729  23.545 -14.471  1.00  0.69           H  
ATOM   1988 1HH2 ARG A 134       2.143  21.871 -17.518  1.00  0.69           H  
ATOM   1989 2HH2 ARG A 134       2.186  23.456 -16.718  1.00  0.69           H  
ATOM   1990  N   THR A 135       3.352  14.988 -11.072  1.00  0.68           N  
ATOM   1991  CA  THR A 135       3.790  14.377  -9.814  1.00  0.68           C  
ATOM   1992  C   THR A 135       3.804  12.840  -9.849  1.00  0.68           C  
ATOM   1993  O   THR A 135       4.467  12.196  -9.025  1.00  0.68           O  
ATOM   1994  CB  THR A 135       2.882  14.834  -8.678  1.00  0.68           C  
ATOM   1995  OG1 THR A 135       1.548  14.448  -8.986  1.00  0.68           O  
ATOM   1996  CG2 THR A 135       2.934  16.314  -8.481  1.00  0.68           C  
ATOM   1997  H   THR A 135       2.363  15.213 -11.188  1.00  0.68           H  
ATOM   1998  HA  THR A 135       4.802  14.718  -9.607  1.00  0.68           H  
ATOM   1999  HB  THR A 135       3.193  14.358  -7.763  1.00  0.68           H  
ATOM   2000  HG1 THR A 135       1.219  15.019  -9.729  1.00  0.68           H  
ATOM   2001 1HG2 THR A 135       2.268  16.587  -7.671  1.00  0.68           H  
ATOM   2002 2HG2 THR A 135       3.948  16.624  -8.240  1.00  0.68           H  
ATOM   2003 3HG2 THR A 135       2.617  16.790  -9.390  1.00  0.68           H  
ATOM   2004  N   ASN A 136       3.057  12.259 -10.788  1.00  0.66           N  
ATOM   2005  CA  ASN A 136       2.958  10.816 -11.003  1.00  0.66           C  
ATOM   2006  C   ASN A 136       2.472  10.015  -9.786  1.00  0.66           C  
ATOM   2007  O   ASN A 136       2.908   8.889  -9.562  1.00  0.66           O  
ATOM   2008  CB  ASN A 136       4.304  10.291 -11.493  1.00  0.66           C  
ATOM   2009  CG  ASN A 136       4.252   8.975 -12.224  1.00  0.66           C  
ATOM   2010  OD1 ASN A 136       3.282   8.664 -12.919  1.00  0.66           O  
ATOM   2011  ND2 ASN A 136       5.301   8.199 -12.093  1.00  0.66           N  
ATOM   2012  H   ASN A 136       2.481  12.848 -11.388  1.00  0.66           H  
ATOM   2013  HA  ASN A 136       2.223  10.657 -11.797  1.00  0.66           H  
ATOM   2014 1HB  ASN A 136       4.751  11.034 -12.148  1.00  0.66           H  
ATOM   2015 2HB  ASN A 136       4.971  10.177 -10.638  1.00  0.66           H  
ATOM   2016 1HD2 ASN A 136       5.336   7.318 -12.563  1.00  0.66           H  
ATOM   2017 2HD2 ASN A 136       6.069   8.494 -11.523  1.00  0.66           H  
ATOM   2018  N   ARG A 137       1.562  10.583  -9.007  1.00  0.64           N  
ATOM   2019  CA  ARG A 137       0.955   9.851  -7.902  1.00  0.64           C  
ATOM   2020  C   ARG A 137      -0.372   9.303  -8.394  1.00  0.64           C  
ATOM   2021  O   ARG A 137      -1.032   9.991  -9.162  1.00  0.64           O  
ATOM   2022  CB  ARG A 137       0.664  10.746  -6.719  1.00  0.64           C  
ATOM   2023  CG  ARG A 137       1.717  10.893  -5.653  1.00  0.64           C  
ATOM   2024  CD  ARG A 137       2.911  11.609  -6.101  1.00  0.64           C  
ATOM   2025  NE  ARG A 137       3.734  11.992  -4.968  1.00  0.64           N  
ATOM   2026  CZ  ARG A 137       4.971  12.533  -5.055  1.00  0.64           C  
ATOM   2027  NH1 ARG A 137       5.555  12.729  -6.231  1.00  0.64           N  
ATOM   2028  NH2 ARG A 137       5.613  12.878  -3.956  1.00  0.64           N  
ATOM   2029  H   ARG A 137       1.274  11.533  -9.208  1.00  0.64           H  
ATOM   2030  HA  ARG A 137       1.628   9.058  -7.594  1.00  0.64           H  
ATOM   2031 1HB  ARG A 137       0.480  11.725  -7.099  1.00  0.64           H  
ATOM   2032 2HB  ARG A 137      -0.247  10.413  -6.236  1.00  0.64           H  
ATOM   2033 1HG  ARG A 137       1.290  11.439  -4.807  1.00  0.64           H  
ATOM   2034 2HG  ARG A 137       2.015   9.901  -5.315  1.00  0.64           H  
ATOM   2035 1HD  ARG A 137       3.503  10.976  -6.762  1.00  0.64           H  
ATOM   2036 2HD  ARG A 137       2.612  12.501  -6.624  1.00  0.64           H  
ATOM   2037  HE  ARG A 137       3.332  11.838  -4.023  1.00  0.64           H  
ATOM   2038 1HH1 ARG A 137       5.091  12.470  -7.120  1.00  0.64           H  
ATOM   2039 2HH1 ARG A 137       6.475  13.140  -6.264  1.00  0.64           H  
ATOM   2040 1HH2 ARG A 137       5.174  12.768  -3.051  1.00  0.64           H  
ATOM   2041 2HH2 ARG A 137       6.530  13.285  -4.023  1.00  0.64           H  
ATOM   2042  N   PRO A 138      -0.843   8.137  -7.951  1.00  0.62           N  
ATOM   2043  CA  PRO A 138      -2.172   7.656  -8.253  1.00  0.62           C  
ATOM   2044  C   PRO A 138      -3.161   8.741  -7.884  1.00  0.62           C  
ATOM   2045  O   PRO A 138      -3.066   9.332  -6.801  1.00  0.62           O  
ATOM   2046  CB  PRO A 138      -2.277   6.445  -7.343  1.00  0.62           C  
ATOM   2047  CG  PRO A 138      -0.841   5.952  -7.212  1.00  0.62           C  
ATOM   2048  CD  PRO A 138      -0.002   7.205  -7.186  1.00  0.62           C  
ATOM   2049  HA  PRO A 138      -2.255   7.386  -9.314  1.00  0.62           H  
ATOM   2050 1HB  PRO A 138      -2.730   6.724  -6.382  1.00  0.62           H  
ATOM   2051 2HB  PRO A 138      -2.918   5.702  -7.791  1.00  0.62           H  
ATOM   2052 1HG  PRO A 138      -0.736   5.359  -6.298  1.00  0.62           H  
ATOM   2053 2HG  PRO A 138      -0.594   5.284  -8.053  1.00  0.62           H  
ATOM   2054 1HD  PRO A 138       0.151   7.552  -6.199  1.00  0.62           H  
ATOM   2055 2HD  PRO A 138       0.946   6.995  -7.701  1.00  0.62           H  
ATOM   2056  N   SER A 139      -4.120   8.995  -8.748  1.00  0.61           N  
ATOM   2057  CA  SER A 139      -5.038  10.064  -8.456  1.00  0.61           C  
ATOM   2058  C   SER A 139      -6.364   9.939  -9.165  1.00  0.61           C  
ATOM   2059  O   SER A 139      -6.474   9.266 -10.194  1.00  0.61           O  
ATOM   2060  CB  SER A 139      -4.390  11.343  -8.880  1.00  0.61           C  
ATOM   2061  OG  SER A 139      -4.269  11.363 -10.266  1.00  0.61           O  
ATOM   2062  H   SER A 139      -4.194   8.478  -9.608  1.00  0.61           H  
ATOM   2063  HA  SER A 139      -5.224  10.065  -7.387  1.00  0.61           H  
ATOM   2064 1HB  SER A 139      -4.965  12.164  -8.550  1.00  0.61           H  
ATOM   2065 2HB  SER A 139      -3.405  11.431  -8.423  1.00  0.61           H  
ATOM   2066  HG  SER A 139      -5.170  11.406 -10.600  1.00  0.61           H  
ATOM   2067  N   ILE A 140      -7.355  10.626  -8.617  1.00  0.60           N  
ATOM   2068  CA  ILE A 140      -8.690  10.628  -9.195  1.00  0.60           C  
ATOM   2069  C   ILE A 140      -9.250  12.025  -9.257  1.00  0.60           C  
ATOM   2070  O   ILE A 140      -9.173  12.756  -8.270  1.00  0.60           O  
ATOM   2071  CB  ILE A 140      -9.663   9.822  -8.323  1.00  0.60           C  
ATOM   2072  CG1 ILE A 140      -9.149   8.499  -8.085  1.00  0.60           C  
ATOM   2073  CG2 ILE A 140     -11.031   9.700  -8.993  1.00  0.60           C  
ATOM   2074  CD1 ILE A 140      -9.941   7.841  -7.133  1.00  0.60           C  
ATOM   2075  H   ILE A 140      -7.147  11.160  -7.771  1.00  0.60           H  
ATOM   2076  HA  ILE A 140      -8.649  10.223 -10.205  1.00  0.60           H  
ATOM   2077  HB  ILE A 140      -9.779  10.313  -7.357  1.00  0.60           H  
ATOM   2078 1HG1 ILE A 140      -9.114   7.934  -8.992  1.00  0.60           H  
ATOM   2079 2HG1 ILE A 140      -8.154   8.559  -7.667  1.00  0.60           H  
ATOM   2080 1HG2 ILE A 140     -11.685   9.124  -8.363  1.00  0.60           H  
ATOM   2081 2HG2 ILE A 140     -11.459  10.675  -9.147  1.00  0.60           H  
ATOM   2082 3HG2 ILE A 140     -10.923   9.198  -9.948  1.00  0.60           H  
ATOM   2083 1HD1 ILE A 140      -9.515   6.892  -6.932  1.00  0.60           H  
ATOM   2084 2HD1 ILE A 140      -9.944   8.429  -6.249  1.00  0.60           H  
ATOM   2085 3HD1 ILE A 140     -10.954   7.737  -7.501  1.00  0.60           H  
ATOM   2086  N   MET A 141      -9.813  12.397 -10.382  1.00  0.60           N  
ATOM   2087  CA  MET A 141     -10.529  13.652 -10.435  1.00  0.60           C  
ATOM   2088  C   MET A 141     -12.001  13.351 -10.192  1.00  0.60           C  
ATOM   2089  O   MET A 141     -12.524  12.378 -10.734  1.00  0.60           O  
ATOM   2090  CB  MET A 141     -10.356  14.333 -11.774  1.00  0.60           C  
ATOM   2091  CG  MET A 141     -11.135  15.602 -11.859  1.00  0.60           C  
ATOM   2092  SD  MET A 141     -10.991  16.423 -13.398  1.00  0.60           S  
ATOM   2093  CE  MET A 141      -9.442  17.170 -13.249  1.00  0.60           C  
ATOM   2094  H   MET A 141      -9.791  11.787 -11.199  1.00  0.60           H  
ATOM   2095  HA  MET A 141     -10.181  14.313  -9.643  1.00  0.60           H  
ATOM   2096 1HB  MET A 141      -9.302  14.568 -11.938  1.00  0.60           H  
ATOM   2097 2HB  MET A 141     -10.677  13.665 -12.577  1.00  0.60           H  
ATOM   2098 1HG  MET A 141     -12.187  15.404 -11.688  1.00  0.60           H  
ATOM   2099 2HG  MET A 141     -10.777  16.261 -11.073  1.00  0.60           H  
ATOM   2100 1HE  MET A 141      -9.241  17.726 -14.149  1.00  0.60           H  
ATOM   2101 2HE  MET A 141      -9.459  17.848 -12.410  1.00  0.60           H  
ATOM   2102 3HE  MET A 141      -8.680  16.413 -13.092  1.00  0.60           H  
ATOM   2103  N   VAL A 142     -12.666  14.153  -9.379  1.00  0.61           N  
ATOM   2104  CA  VAL A 142     -14.086  13.998  -9.127  1.00  0.61           C  
ATOM   2105  C   VAL A 142     -14.800  15.270  -9.537  1.00  0.61           C  
ATOM   2106  O   VAL A 142     -14.888  16.225  -8.768  1.00  0.61           O  
ATOM   2107  CB  VAL A 142     -14.320  13.782  -7.632  1.00  0.61           C  
ATOM   2108  CG1 VAL A 142     -15.779  13.547  -7.330  1.00  0.61           C  
ATOM   2109  CG2 VAL A 142     -13.445  12.663  -7.153  1.00  0.61           C  
ATOM   2110  H   VAL A 142     -12.171  14.899  -8.918  1.00  0.61           H  
ATOM   2111  HA  VAL A 142     -14.474  13.157  -9.702  1.00  0.61           H  
ATOM   2112  HB  VAL A 142     -14.041  14.673  -7.127  1.00  0.61           H  
ATOM   2113 1HG1 VAL A 142     -15.888  13.432  -6.261  1.00  0.61           H  
ATOM   2114 2HG1 VAL A 142     -16.371  14.401  -7.674  1.00  0.61           H  
ATOM   2115 3HG1 VAL A 142     -16.121  12.641  -7.833  1.00  0.61           H  
ATOM   2116 1HG2 VAL A 142     -13.572  12.540  -6.085  1.00  0.61           H  
ATOM   2117 2HG2 VAL A 142     -13.715  11.748  -7.668  1.00  0.61           H  
ATOM   2118 3HG2 VAL A 142     -12.411  12.907  -7.368  1.00  0.61           H  
ATOM   2119  N   TYR A 143     -15.325  15.290 -10.740  1.00  0.63           N  
ATOM   2120  CA  TYR A 143     -15.970  16.496 -11.221  1.00  0.63           C  
ATOM   2121  C   TYR A 143     -17.158  16.864 -10.370  1.00  0.63           C  
ATOM   2122  O   TYR A 143     -18.025  16.023 -10.095  1.00  0.63           O  
ATOM   2123  CB  TYR A 143     -16.330  16.346 -12.687  1.00  0.63           C  
ATOM   2124  CG  TYR A 143     -17.091  17.486 -13.315  1.00  0.63           C  
ATOM   2125  CD1 TYR A 143     -16.621  18.773 -13.270  1.00  0.63           C  
ATOM   2126  CD2 TYR A 143     -18.229  17.201 -14.025  1.00  0.63           C  
ATOM   2127  CE1 TYR A 143     -17.300  19.774 -13.943  1.00  0.63           C  
ATOM   2128  CE2 TYR A 143     -18.895  18.184 -14.710  1.00  0.63           C  
ATOM   2129  CZ  TYR A 143     -18.425  19.461 -14.675  1.00  0.63           C  
ATOM   2130  OH  TYR A 143     -19.045  20.430 -15.375  1.00  0.63           O  
ATOM   2131  H   TYR A 143     -15.248  14.478 -11.337  1.00  0.63           H  
ATOM   2132  HA  TYR A 143     -15.259  17.319 -11.142  1.00  0.63           H  
ATOM   2133 1HB  TYR A 143     -15.413  16.201 -13.263  1.00  0.63           H  
ATOM   2134 2HB  TYR A 143     -16.930  15.439 -12.815  1.00  0.63           H  
ATOM   2135  HD1 TYR A 143     -15.711  19.004 -12.710  1.00  0.63           H  
ATOM   2136  HD2 TYR A 143     -18.585  16.191 -14.055  1.00  0.63           H  
ATOM   2137  HE1 TYR A 143     -16.929  20.797 -13.919  1.00  0.63           H  
ATOM   2138  HE2 TYR A 143     -19.792  17.943 -15.293  1.00  0.63           H  
ATOM   2139  HH  TYR A 143     -19.640  20.036 -16.040  1.00  0.63           H  
ATOM   2140  N   GLY A 144     -17.217  18.138  -9.989  1.00  0.65           N  
ATOM   2141  CA  GLY A 144     -18.295  18.670  -9.182  1.00  0.65           C  
ATOM   2142  C   GLY A 144     -19.683  18.429  -9.777  1.00  0.65           C  
ATOM   2143  O   GLY A 144     -20.648  18.345  -9.029  1.00  0.65           O  
ATOM   2144  H   GLY A 144     -16.453  18.772 -10.220  1.00  0.65           H  
ATOM   2145 1HA  GLY A 144     -18.240  18.224  -8.193  1.00  0.65           H  
ATOM   2146 2HA  GLY A 144     -18.137  19.740  -9.053  1.00  0.65           H  
ATOM   2147  N   GLY A 145     -19.798  18.349 -11.096  1.00  0.68           N  
ATOM   2148  CA  GLY A 145     -21.091  18.113 -11.739  1.00  0.68           C  
ATOM   2149  C   GLY A 145     -21.682  19.360 -12.362  1.00  0.68           C  
ATOM   2150  O   GLY A 145     -21.204  20.472 -12.110  1.00  0.68           O  
ATOM   2151  H   GLY A 145     -18.965  18.427 -11.665  1.00  0.68           H  
ATOM   2152 1HA  GLY A 145     -20.979  17.344 -12.504  1.00  0.68           H  
ATOM   2153 2HA  GLY A 145     -21.795  17.717 -11.012  1.00  0.68           H  
ATOM   2154  N   SER A 146     -22.697  19.134 -13.200  1.00  0.71           N  
ATOM   2155  CA  SER A 146     -23.416  20.186 -13.943  1.00  0.71           C  
ATOM   2156  C   SER A 146     -24.521  20.837 -13.100  1.00  0.71           C  
ATOM   2157  O   SER A 146     -24.912  20.292 -12.068  1.00  0.71           O  
ATOM   2158  CB  SER A 146     -23.985  19.611 -15.227  1.00  0.71           C  
ATOM   2159  OG  SER A 146     -24.974  18.656 -14.947  1.00  0.71           O  
ATOM   2160  H   SER A 146     -22.987  18.155 -13.290  1.00  0.71           H  
ATOM   2161  HA  SER A 146     -22.702  20.962 -14.217  1.00  0.71           H  
ATOM   2162 1HB  SER A 146     -24.409  20.418 -15.826  1.00  0.71           H  
ATOM   2163 2HB  SER A 146     -23.185  19.154 -15.813  1.00  0.71           H  
ATOM   2164  HG  SER A 146     -25.263  18.309 -15.799  1.00  0.71           H  
ATOM   2165  N   ILE A 147     -25.068  21.954 -13.563  1.00  0.74           N  
ATOM   2166  CA  ILE A 147     -26.140  22.654 -12.855  1.00  0.74           C  
ATOM   2167  C   ILE A 147     -27.422  22.542 -13.642  1.00  0.74           C  
ATOM   2168  O   ILE A 147     -27.405  22.540 -14.875  1.00  0.74           O  
ATOM   2169  CB  ILE A 147     -25.800  24.138 -12.672  1.00  0.74           C  
ATOM   2170  CG1 ILE A 147     -26.689  24.825 -11.731  1.00  0.74           C  
ATOM   2171  CG2 ILE A 147     -26.008  24.851 -13.986  1.00  0.74           C  
ATOM   2172  CD1 ILE A 147     -26.062  26.102 -11.253  1.00  0.74           C  
ATOM   2173  H   ILE A 147     -24.680  22.372 -14.404  1.00  0.74           H  
ATOM   2174  HA  ILE A 147     -26.285  22.198 -11.876  1.00  0.74           H  
ATOM   2175  HB  ILE A 147     -24.825  24.244 -12.363  1.00  0.74           H  
ATOM   2176 1HG1 ILE A 147     -27.617  25.071 -12.233  1.00  0.74           H  
ATOM   2177 2HG1 ILE A 147     -26.914  24.195 -10.885  1.00  0.74           H  
ATOM   2178 1HG2 ILE A 147     -25.757  25.896 -13.872  1.00  0.74           H  
ATOM   2179 2HG2 ILE A 147     -25.400  24.417 -14.707  1.00  0.74           H  
ATOM   2180 3HG2 ILE A 147     -27.048  24.759 -14.292  1.00  0.74           H  
ATOM   2181 1HD1 ILE A 147     -26.718  26.613 -10.585  1.00  0.74           H  
ATOM   2182 2HD1 ILE A 147     -25.131  25.884 -10.740  1.00  0.74           H  
ATOM   2183 3HD1 ILE A 147     -25.863  26.713 -12.077  1.00  0.74           H  
ATOM   2184  N   LYS A 148     -28.530  22.414 -12.944  1.00  0.77           N  
ATOM   2185  CA  LYS A 148     -29.810  22.344 -13.606  1.00  0.77           C  
ATOM   2186  C   LYS A 148     -30.072  23.701 -14.268  1.00  0.77           C  
ATOM   2187  O   LYS A 148     -29.644  24.725 -13.747  1.00  0.77           O  
ATOM   2188  CB  LYS A 148     -30.883  21.978 -12.589  1.00  0.77           C  
ATOM   2189  CG  LYS A 148     -30.733  20.556 -12.043  1.00  0.77           C  
ATOM   2190  CD  LYS A 148     -31.829  20.213 -11.045  1.00  0.77           C  
ATOM   2191  CE  LYS A 148     -31.668  18.790 -10.515  1.00  0.77           C  
ATOM   2192  NZ  LYS A 148     -32.726  18.441  -9.520  1.00  0.77           N  
ATOM   2193  H   LYS A 148     -28.481  22.398 -11.934  1.00  0.77           H  
ATOM   2194  HA  LYS A 148     -29.756  21.564 -14.357  1.00  0.77           H  
ATOM   2195 1HB  LYS A 148     -30.839  22.670 -11.747  1.00  0.77           H  
ATOM   2196 2HB  LYS A 148     -31.872  22.072 -13.033  1.00  0.77           H  
ATOM   2197 1HG  LYS A 148     -30.764  19.842 -12.872  1.00  0.77           H  
ATOM   2198 2HG  LYS A 148     -29.764  20.463 -11.549  1.00  0.77           H  
ATOM   2199 1HD  LYS A 148     -31.783  20.911 -10.206  1.00  0.77           H  
ATOM   2200 2HD  LYS A 148     -32.805  20.310 -11.524  1.00  0.77           H  
ATOM   2201 1HE  LYS A 148     -31.724  18.093 -11.351  1.00  0.77           H  
ATOM   2202 2HE  LYS A 148     -30.689  18.694 -10.039  1.00  0.77           H  
ATOM   2203 1HZ  LYS A 148     -32.585  17.495  -9.195  1.00  0.77           H  
ATOM   2204 2HZ  LYS A 148     -32.674  19.076  -8.734  1.00  0.77           H  
ATOM   2205 3HZ  LYS A 148     -33.635  18.516  -9.953  1.00  0.77           H  
ATOM   2206  N   PRO A 149     -30.747  23.747 -15.421  1.00  0.80           N  
ATOM   2207  CA  PRO A 149     -31.087  24.953 -16.145  1.00  0.80           C  
ATOM   2208  C   PRO A 149     -32.149  25.708 -15.407  1.00  0.80           C  
ATOM   2209  O   PRO A 149     -32.833  25.146 -14.548  1.00  0.80           O  
ATOM   2210  CB  PRO A 149     -31.630  24.436 -17.454  1.00  0.80           C  
ATOM   2211  CG  PRO A 149     -32.196  23.062 -17.096  1.00  0.80           C  
ATOM   2212  CD  PRO A 149     -31.253  22.518 -16.052  1.00  0.80           C  
ATOM   2213  HA  PRO A 149     -30.190  25.575 -16.296  1.00  0.80           H  
ATOM   2214 1HB  PRO A 149     -32.395  25.138 -17.811  1.00  0.80           H  
ATOM   2215 2HB  PRO A 149     -30.836  24.455 -18.180  1.00  0.80           H  
ATOM   2216 1HG  PRO A 149     -33.216  23.184 -16.704  1.00  0.80           H  
ATOM   2217 2HG  PRO A 149     -32.279  22.420 -17.967  1.00  0.80           H  
ATOM   2218 1HD  PRO A 149     -31.812  21.891 -15.355  1.00  0.80           H  
ATOM   2219 2HD  PRO A 149     -30.450  21.990 -16.545  1.00  0.80           H  
ATOM   2220  N   GLY A 150     -32.286  26.973 -15.721  1.00  0.83           N  
ATOM   2221  CA  GLY A 150     -33.331  27.738 -15.088  1.00  0.83           C  
ATOM   2222  C   GLY A 150     -34.439  28.045 -16.038  1.00  0.83           C  
ATOM   2223  O   GLY A 150     -34.632  27.352 -17.036  1.00  0.83           O  
ATOM   2224  H   GLY A 150     -31.693  27.385 -16.446  1.00  0.83           H  
ATOM   2225 1HA  GLY A 150     -33.736  27.173 -14.253  1.00  0.83           H  
ATOM   2226 2HA  GLY A 150     -32.936  28.648 -14.676  1.00  0.83           H  
ATOM   2227  N   CYS A 151     -35.163  29.098 -15.736  1.00  0.85           N  
ATOM   2228  CA  CYS A 151     -36.299  29.483 -16.533  1.00  0.85           C  
ATOM   2229  C   CYS A 151     -36.654  30.934 -16.311  1.00  0.85           C  
ATOM   2230  O   CYS A 151     -36.717  31.394 -15.169  1.00  0.85           O  
ATOM   2231  CB  CYS A 151     -37.499  28.617 -16.195  1.00  0.85           C  
ATOM   2232  SG  CYS A 151     -38.902  28.972 -17.192  1.00  0.85           S  
ATOM   2233  H   CYS A 151     -34.928  29.639 -14.918  1.00  0.85           H  
ATOM   2234  HA  CYS A 151     -36.047  29.335 -17.572  1.00  0.85           H  
ATOM   2235 1HB  CYS A 151     -37.246  27.566 -16.329  1.00  0.85           H  
ATOM   2236 2HB  CYS A 151     -37.777  28.767 -15.153  1.00  0.85           H  
ATOM   2237  HG  CYS A 151     -38.865  30.318 -17.016  1.00  0.85           H  
ATOM   2238  N   SER A 152     -36.876  31.661 -17.397  1.00  0.87           N  
ATOM   2239  CA  SER A 152     -37.241  33.068 -17.274  1.00  0.87           C  
ATOM   2240  C   SER A 152     -38.719  33.161 -16.968  1.00  0.87           C  
ATOM   2241  O   SER A 152     -39.454  32.169 -17.064  1.00  0.87           O  
ATOM   2242  CB  SER A 152     -36.986  33.874 -18.537  1.00  0.87           C  
ATOM   2243  OG  SER A 152     -37.956  33.606 -19.520  1.00  0.87           O  
ATOM   2244  H   SER A 152     -36.797  31.210 -18.314  1.00  0.87           H  
ATOM   2245  HA  SER A 152     -36.683  33.519 -16.446  1.00  0.87           H  
ATOM   2246 1HB  SER A 152     -36.985  34.937 -18.302  1.00  0.87           H  
ATOM   2247 2HB  SER A 152     -36.015  33.637 -18.931  1.00  0.87           H  
ATOM   2248  HG  SER A 152     -37.676  34.116 -20.295  1.00  0.87           H  
ATOM   2249  N   ALA A 153     -39.171  34.373 -16.699  1.00  0.89           N  
ATOM   2250  CA  ALA A 153     -40.568  34.690 -16.444  1.00  0.89           C  
ATOM   2251  C   ALA A 153     -41.482  34.317 -17.621  1.00  0.89           C  
ATOM   2252  O   ALA A 153     -42.696  34.219 -17.452  1.00  0.89           O  
ATOM   2253  CB  ALA A 153     -40.705  36.174 -16.145  1.00  0.89           C  
ATOM   2254  H   ALA A 153     -38.491  35.135 -16.617  1.00  0.89           H  
ATOM   2255  HA  ALA A 153     -40.885  34.118 -15.573  1.00  0.89           H  
ATOM   2256 1HB  ALA A 153     -41.742  36.409 -15.918  1.00  0.89           H  
ATOM   2257 2HB  ALA A 153     -40.073  36.429 -15.288  1.00  0.89           H  
ATOM   2258 3HB  ALA A 153     -40.380  36.746 -17.013  1.00  0.89           H  
ATOM   2259  N   LYS A 154     -40.916  34.158 -18.827  1.00  0.90           N  
ATOM   2260  CA  LYS A 154     -41.703  33.831 -20.010  1.00  0.90           C  
ATOM   2261  C   LYS A 154     -41.883  32.325 -20.231  1.00  0.90           C  
ATOM   2262  O   LYS A 154     -42.518  31.913 -21.203  1.00  0.90           O  
ATOM   2263  CB  LYS A 154     -41.083  34.464 -21.252  1.00  0.90           C  
ATOM   2264  CG  LYS A 154     -41.139  35.986 -21.274  1.00  0.90           C  
ATOM   2265  CD  LYS A 154     -40.514  36.539 -22.546  1.00  0.90           C  
ATOM   2266  CE  LYS A 154     -40.626  38.052 -22.620  1.00  0.90           C  
ATOM   2267  NZ  LYS A 154     -39.938  38.581 -23.817  1.00  0.90           N  
ATOM   2268  H   LYS A 154     -39.902  34.211 -18.928  1.00  0.90           H  
ATOM   2269  HA  LYS A 154     -42.697  34.259 -19.878  1.00  0.90           H  
ATOM   2270 1HB  LYS A 154     -40.038  34.162 -21.329  1.00  0.90           H  
ATOM   2271 2HB  LYS A 154     -41.596  34.093 -22.139  1.00  0.90           H  
ATOM   2272 1HG  LYS A 154     -42.177  36.313 -21.214  1.00  0.90           H  
ATOM   2273 2HG  LYS A 154     -40.599  36.382 -20.413  1.00  0.90           H  
ATOM   2274 1HD  LYS A 154     -39.454  36.275 -22.577  1.00  0.90           H  
ATOM   2275 2HD  LYS A 154     -41.005  36.107 -23.416  1.00  0.90           H  
ATOM   2276 1HE  LYS A 154     -41.676  38.334 -22.660  1.00  0.90           H  
ATOM   2277 2HE  LYS A 154     -40.172  38.495 -21.731  1.00  0.90           H  
ATOM   2278 1HZ  LYS A 154     -40.011  39.587 -23.840  1.00  0.90           H  
ATOM   2279 2HZ  LYS A 154     -38.948  38.321 -23.743  1.00  0.90           H  
ATOM   2280 3HZ  LYS A 154     -40.332  38.193 -24.653  1.00  0.90           H  
ATOM   2281  N   GLY A 155     -41.311  31.498 -19.353  1.00  0.90           N  
ATOM   2282  CA  GLY A 155     -41.411  30.045 -19.492  1.00  0.90           C  
ATOM   2283  C   GLY A 155     -40.267  29.428 -20.304  1.00  0.90           C  
ATOM   2284  O   GLY A 155     -40.240  28.221 -20.545  1.00  0.90           O  
ATOM   2285  H   GLY A 155     -40.793  31.872 -18.556  1.00  0.90           H  
ATOM   2286 1HA  GLY A 155     -41.443  29.595 -18.502  1.00  0.90           H  
ATOM   2287 2HA  GLY A 155     -42.359  29.801 -19.968  1.00  0.90           H  
ATOM   2288  N   GLN A 156     -39.326  30.256 -20.732  1.00  0.90           N  
ATOM   2289  CA  GLN A 156     -38.185  29.797 -21.517  1.00  0.90           C  
ATOM   2290  C   GLN A 156     -37.050  29.210 -20.679  1.00  0.90           C  
ATOM   2291  O   GLN A 156     -36.531  29.871 -19.779  1.00  0.90           O  
ATOM   2292  CB  GLN A 156     -37.654  30.956 -22.362  1.00  0.90           C  
ATOM   2293  CG  GLN A 156     -36.385  30.661 -23.149  1.00  0.90           C  
ATOM   2294  CD  GLN A 156     -36.571  29.634 -24.241  1.00  0.90           C  
ATOM   2295  OE1 GLN A 156     -37.431  29.772 -25.124  1.00  0.90           O  
ATOM   2296  NE2 GLN A 156     -35.749  28.587 -24.194  1.00  0.90           N  
ATOM   2297  H   GLN A 156     -39.412  31.235 -20.503  1.00  0.90           H  
ATOM   2298  HA  GLN A 156     -38.535  29.015 -22.191  1.00  0.90           H  
ATOM   2299 1HB  GLN A 156     -38.420  31.264 -23.073  1.00  0.90           H  
ATOM   2300 2HB  GLN A 156     -37.452  31.809 -21.712  1.00  0.90           H  
ATOM   2301 1HG  GLN A 156     -36.041  31.586 -23.609  1.00  0.90           H  
ATOM   2302 2HG  GLN A 156     -35.626  30.290 -22.460  1.00  0.90           H  
ATOM   2303 1HE2 GLN A 156     -35.817  27.873 -24.884  1.00  0.90           H  
ATOM   2304 2HE2 GLN A 156     -35.047  28.526 -23.441  1.00  0.90           H  
ATOM   2305  N   LYS A 157     -36.664  27.961 -20.990  1.00  0.90           N  
ATOM   2306  CA  LYS A 157     -35.549  27.286 -20.307  1.00  0.90           C  
ATOM   2307  C   LYS A 157     -34.259  28.057 -20.558  1.00  0.90           C  
ATOM   2308  O   LYS A 157     -33.961  28.409 -21.709  1.00  0.90           O  
ATOM   2309  CB  LYS A 157     -35.390  25.831 -20.779  1.00  0.90           C  
ATOM   2310  CG  LYS A 157     -34.347  25.016 -19.991  1.00  0.90           C  
ATOM   2311  CD  LYS A 157     -34.176  23.579 -20.542  1.00  0.90           C  
ATOM   2312  CE  LYS A 157     -35.370  22.681 -20.238  1.00  0.90           C  
ATOM   2313  NZ  LYS A 157     -35.121  21.253 -20.675  1.00  0.90           N  
ATOM   2314  H   LYS A 157     -37.160  27.471 -21.723  1.00  0.90           H  
ATOM   2315  HA  LYS A 157     -35.744  27.287 -19.236  1.00  0.90           H  
ATOM   2316 1HB  LYS A 157     -36.347  25.319 -20.695  1.00  0.90           H  
ATOM   2317 2HB  LYS A 157     -35.102  25.819 -21.828  1.00  0.90           H  
ATOM   2318 1HG  LYS A 157     -33.381  25.522 -20.048  1.00  0.90           H  
ATOM   2319 2HG  LYS A 157     -34.644  24.969 -18.940  1.00  0.90           H  
ATOM   2320 1HD  LYS A 157     -34.031  23.620 -21.620  1.00  0.90           H  
ATOM   2321 2HD  LYS A 157     -33.296  23.132 -20.099  1.00  0.90           H  
ATOM   2322 1HE  LYS A 157     -35.565  22.696 -19.166  1.00  0.90           H  
ATOM   2323 2HE  LYS A 157     -36.246  23.063 -20.762  1.00  0.90           H  
ATOM   2324 1HZ  LYS A 157     -35.926  20.682 -20.463  1.00  0.90           H  
ATOM   2325 2HZ  LYS A 157     -34.946  21.223 -21.670  1.00  0.90           H  
ATOM   2326 3HZ  LYS A 157     -34.313  20.877 -20.187  1.00  0.90           H  
ATOM   2327  N   LEU A 158     -33.512  28.330 -19.492  1.00  0.90           N  
ATOM   2328  CA  LEU A 158     -32.292  29.132 -19.596  1.00  0.90           C  
ATOM   2329  C   LEU A 158     -30.974  28.448 -19.235  1.00  0.90           C  
ATOM   2330  O   LEU A 158     -30.929  27.572 -18.367  1.00  0.90           O  
ATOM   2331  CB  LEU A 158     -32.396  30.322 -18.676  1.00  0.90           C  
ATOM   2332  CG  LEU A 158     -33.559  31.211 -18.829  1.00  0.90           C  
ATOM   2333  CD1 LEU A 158     -33.443  32.211 -17.744  1.00  0.90           C  
ATOM   2334  CD2 LEU A 158     -33.592  31.822 -20.216  1.00  0.90           C  
ATOM   2335  H   LEU A 158     -33.829  27.989 -18.587  1.00  0.90           H  
ATOM   2336  HA  LEU A 158     -32.213  29.483 -20.624  1.00  0.90           H  
ATOM   2337 1HB  LEU A 158     -32.382  29.969 -17.645  1.00  0.90           H  
ATOM   2338 2HB  LEU A 158     -31.513  30.934 -18.837  1.00  0.90           H  
ATOM   2339  HG  LEU A 158     -34.466  30.660 -18.677  1.00  0.90           H  
ATOM   2340 1HD1 LEU A 158     -34.262  32.896 -17.758  1.00  0.90           H  
ATOM   2341 2HD1 LEU A 158     -33.437  31.681 -16.808  1.00  0.90           H  
ATOM   2342 3HD1 LEU A 158     -32.513  32.752 -17.863  1.00  0.90           H  
ATOM   2343 1HD2 LEU A 158     -34.449  32.483 -20.308  1.00  0.90           H  
ATOM   2344 2HD2 LEU A 158     -32.688  32.375 -20.389  1.00  0.90           H  
ATOM   2345 3HD2 LEU A 158     -33.672  31.028 -20.956  1.00  0.90           H  
ATOM   2346  N   ASP A 159     -29.879  28.974 -19.811  1.00  0.91           N  
ATOM   2347  CA  ASP A 159     -28.518  28.576 -19.409  1.00  0.91           C  
ATOM   2348  C   ASP A 159     -27.572  29.790 -19.496  1.00  0.91           C  
ATOM   2349  O   ASP A 159     -27.982  30.877 -19.905  1.00  0.91           O  
ATOM   2350  CB  ASP A 159     -28.011  27.403 -20.260  1.00  0.91           C  
ATOM   2351  CG  ASP A 159     -26.935  26.520 -19.567  1.00  0.91           C  
ATOM   2352  OD1 ASP A 159     -26.306  26.938 -18.620  1.00  0.91           O  
ATOM   2353  OD2 ASP A 159     -26.719  25.447 -20.060  1.00  0.91           O  
ATOM   2354  H   ASP A 159     -30.007  29.660 -20.562  1.00  0.91           H  
ATOM   2355  HA  ASP A 159     -28.544  28.243 -18.375  1.00  0.91           H  
ATOM   2356 1HB  ASP A 159     -28.855  26.762 -20.525  1.00  0.91           H  
ATOM   2357 2HB  ASP A 159     -27.599  27.792 -21.187  1.00  0.91           H  
ATOM   2358  N   LEU A 160     -26.307  29.617 -19.135  1.00  0.93           N  
ATOM   2359  CA  LEU A 160     -25.383  30.758 -19.140  1.00  0.93           C  
ATOM   2360  C   LEU A 160     -25.329  31.463 -20.493  1.00  0.93           C  
ATOM   2361  O   LEU A 160     -25.366  32.692 -20.563  1.00  0.93           O  
ATOM   2362  CB  LEU A 160     -23.964  30.359 -18.761  1.00  0.93           C  
ATOM   2363  CG  LEU A 160     -22.991  31.543 -18.651  1.00  0.93           C  
ATOM   2364  CD1 LEU A 160     -23.509  32.431 -17.517  1.00  0.93           C  
ATOM   2365  CD2 LEU A 160     -21.549  31.072 -18.373  1.00  0.93           C  
ATOM   2366  H   LEU A 160     -26.023  28.693 -18.804  1.00  0.93           H  
ATOM   2367  HA  LEU A 160     -25.733  31.474 -18.399  1.00  0.93           H  
ATOM   2368 1HB  LEU A 160     -23.999  29.891 -17.805  1.00  0.93           H  
ATOM   2369 2HB  LEU A 160     -23.578  29.647 -19.492  1.00  0.93           H  
ATOM   2370  HG  LEU A 160     -23.001  32.110 -19.577  1.00  0.93           H  
ATOM   2371 1HD1 LEU A 160     -22.874  33.290 -17.384  1.00  0.93           H  
ATOM   2372 2HD1 LEU A 160     -24.522  32.760 -17.749  1.00  0.93           H  
ATOM   2373 3HD1 LEU A 160     -23.516  31.855 -16.592  1.00  0.93           H  
ATOM   2374 1HD2 LEU A 160     -20.890  31.940 -18.293  1.00  0.93           H  
ATOM   2375 2HD2 LEU A 160     -21.511  30.515 -17.441  1.00  0.93           H  
ATOM   2376 3HD2 LEU A 160     -21.203  30.432 -19.187  1.00  0.93           H  
ATOM   2377  N   VAL A 161     -25.294  30.706 -21.583  1.00  0.94           N  
ATOM   2378  CA  VAL A 161     -25.241  31.330 -22.895  1.00  0.94           C  
ATOM   2379  C   VAL A 161     -26.438  32.261 -23.147  1.00  0.94           C  
ATOM   2380  O   VAL A 161     -26.317  33.212 -23.918  1.00  0.94           O  
ATOM   2381  CB  VAL A 161     -25.159  30.252 -23.994  1.00  0.94           C  
ATOM   2382  CG1 VAL A 161     -26.488  29.497 -24.134  1.00  0.94           C  
ATOM   2383  CG2 VAL A 161     -24.770  30.894 -25.293  1.00  0.94           C  
ATOM   2384  H   VAL A 161     -25.252  29.695 -21.512  1.00  0.94           H  
ATOM   2385  HA  VAL A 161     -24.328  31.924 -22.946  1.00  0.94           H  
ATOM   2386  HB  VAL A 161     -24.404  29.529 -23.713  1.00  0.94           H  
ATOM   2387 1HG1 VAL A 161     -26.388  28.725 -24.897  1.00  0.94           H  
ATOM   2388 2HG1 VAL A 161     -26.745  29.033 -23.184  1.00  0.94           H  
ATOM   2389 3HG1 VAL A 161     -27.279  30.184 -24.428  1.00  0.94           H  
ATOM   2390 1HG2 VAL A 161     -24.689  30.127 -26.057  1.00  0.94           H  
ATOM   2391 2HG2 VAL A 161     -25.529  31.614 -25.574  1.00  0.94           H  
ATOM   2392 3HG2 VAL A 161     -23.809  31.399 -25.176  1.00  0.94           H  
ATOM   2393  N   SER A 162     -27.585  32.003 -22.495  1.00  0.96           N  
ATOM   2394  CA  SER A 162     -28.779  32.818 -22.657  1.00  0.96           C  
ATOM   2395  C   SER A 162     -28.469  34.203 -22.119  1.00  0.96           C  
ATOM   2396  O   SER A 162     -28.848  35.232 -22.694  1.00  0.96           O  
ATOM   2397  CB  SER A 162     -29.925  32.252 -21.835  1.00  0.96           C  
ATOM   2398  OG  SER A 162     -30.295  30.957 -22.241  1.00  0.96           O  
ATOM   2399  H   SER A 162     -27.617  31.247 -21.822  1.00  0.96           H  
ATOM   2400  HA  SER A 162     -29.043  32.880 -23.715  1.00  0.96           H  
ATOM   2401 1HB  SER A 162     -29.669  32.259 -20.786  1.00  0.96           H  
ATOM   2402 2HB  SER A 162     -30.782  32.913 -21.942  1.00  0.96           H  
ATOM   2403  HG  SER A 162     -30.783  31.076 -23.065  1.00  0.96           H  
ATOM   2404  N   ALA A 163     -27.755  34.225 -20.987  1.00  0.97           N  
ATOM   2405  CA  ALA A 163     -27.375  35.485 -20.347  1.00  0.97           C  
ATOM   2406  C   ALA A 163     -26.522  36.322 -21.298  1.00  0.97           C  
ATOM   2407  O   ALA A 163     -26.675  37.545 -21.403  1.00  0.97           O  
ATOM   2408  CB  ALA A 163     -26.609  35.213 -19.064  1.00  0.97           C  
ATOM   2409  H   ALA A 163     -27.484  33.323 -20.572  1.00  0.97           H  
ATOM   2410  HA  ALA A 163     -28.281  36.046 -20.118  1.00  0.97           H  
ATOM   2411 1HB  ALA A 163     -26.344  36.146 -18.597  1.00  0.97           H  
ATOM   2412 2HB  ALA A 163     -27.230  34.628 -18.389  1.00  0.97           H  
ATOM   2413 3HB  ALA A 163     -25.704  34.668 -19.281  1.00  0.97           H  
ATOM   2414  N   PHE A 164     -25.653  35.639 -22.028  1.00  0.98           N  
ATOM   2415  CA  PHE A 164     -24.774  36.321 -22.962  1.00  0.98           C  
ATOM   2416  C   PHE A 164     -25.471  36.749 -24.237  1.00  0.98           C  
ATOM   2417  O   PHE A 164     -25.236  37.860 -24.728  1.00  0.98           O  
ATOM   2418  CB  PHE A 164     -23.531  35.485 -23.166  1.00  0.98           C  
ATOM   2419  CG  PHE A 164     -22.737  35.706 -22.006  1.00  0.98           C  
ATOM   2420  CD1 PHE A 164     -22.847  34.907 -20.907  1.00  0.98           C  
ATOM   2421  CD2 PHE A 164     -21.893  36.783 -21.983  1.00  0.98           C  
ATOM   2422  CE1 PHE A 164     -22.127  35.183 -19.792  1.00  0.98           C  
ATOM   2423  CE2 PHE A 164     -21.177  37.060 -20.880  1.00  0.98           C  
ATOM   2424  CZ  PHE A 164     -21.303  36.254 -19.771  1.00  0.98           C  
ATOM   2425  H   PHE A 164     -25.583  34.629 -21.878  1.00  0.98           H  
ATOM   2426  HA  PHE A 164     -24.432  37.232 -22.472  1.00  0.98           H  
ATOM   2427 1HB  PHE A 164     -23.774  34.427 -23.250  1.00  0.98           H  
ATOM   2428 2HB  PHE A 164     -22.977  35.799 -24.030  1.00  0.98           H  
ATOM   2429  HD1 PHE A 164     -23.520  34.068 -20.934  1.00  0.98           H  
ATOM   2430  HD2 PHE A 164     -21.817  37.422 -22.861  1.00  0.98           H  
ATOM   2431  HE1 PHE A 164     -22.208  34.569 -18.926  1.00  0.98           H  
ATOM   2432  HE2 PHE A 164     -20.513  37.923 -20.863  1.00  0.98           H  
ATOM   2433  HZ  PHE A 164     -20.739  36.479 -18.870  1.00  0.98           H  
ATOM   2434  N   GLN A 165     -26.370  35.924 -24.753  1.00  0.98           N  
ATOM   2435  CA  GLN A 165     -27.103  36.311 -25.947  1.00  0.98           C  
ATOM   2436  C   GLN A 165     -27.932  37.552 -25.615  1.00  0.98           C  
ATOM   2437  O   GLN A 165     -28.006  38.492 -26.416  1.00  0.98           O  
ATOM   2438  CB  GLN A 165     -27.994  35.160 -26.402  1.00  0.98           C  
ATOM   2439  CG  GLN A 165     -27.229  33.964 -26.966  1.00  0.98           C  
ATOM   2440  CD  GLN A 165     -28.130  32.752 -27.165  1.00  0.98           C  
ATOM   2441  OE1 GLN A 165     -29.221  32.672 -26.586  1.00  0.98           O  
ATOM   2442  NE2 GLN A 165     -27.689  31.804 -27.979  1.00  0.98           N  
ATOM   2443  H   GLN A 165     -26.523  35.009 -24.330  1.00  0.98           H  
ATOM   2444  HA  GLN A 165     -26.400  36.561 -26.740  1.00  0.98           H  
ATOM   2445 1HB  GLN A 165     -28.580  34.807 -25.552  1.00  0.98           H  
ATOM   2446 2HB  GLN A 165     -28.693  35.514 -27.158  1.00  0.98           H  
ATOM   2447 1HG  GLN A 165     -26.808  34.243 -27.935  1.00  0.98           H  
ATOM   2448 2HG  GLN A 165     -26.431  33.705 -26.287  1.00  0.98           H  
ATOM   2449 1HE2 GLN A 165     -28.246  30.989 -28.143  1.00  0.98           H  
ATOM   2450 2HE2 GLN A 165     -26.808  31.904 -28.432  1.00  0.98           H  
ATOM   2451  N   SER A 166     -28.491  37.575 -24.391  1.00  0.97           N  
ATOM   2452  CA  SER A 166     -29.288  38.686 -23.893  1.00  0.97           C  
ATOM   2453  C   SER A 166     -28.434  39.948 -23.823  1.00  0.97           C  
ATOM   2454  O   SER A 166     -28.891  41.028 -24.195  1.00  0.97           O  
ATOM   2455  CB  SER A 166     -29.852  38.337 -22.539  1.00  0.97           C  
ATOM   2456  OG  SER A 166     -30.728  37.259 -22.650  1.00  0.97           O  
ATOM   2457  H   SER A 166     -28.395  36.759 -23.786  1.00  0.97           H  
ATOM   2458  HA  SER A 166     -30.115  38.858 -24.580  1.00  0.97           H  
ATOM   2459 1HB  SER A 166     -29.056  38.089 -21.852  1.00  0.97           H  
ATOM   2460 2HB  SER A 166     -30.378  39.193 -22.132  1.00  0.97           H  
ATOM   2461  HG  SER A 166     -30.155  36.481 -22.842  1.00  0.97           H  
ATOM   2462  N   TYR A 167     -27.176  39.820 -23.384  1.00  0.97           N  
ATOM   2463  CA  TYR A 167     -26.261  40.960 -23.383  1.00  0.97           C  
ATOM   2464  C   TYR A 167     -26.137  41.544 -24.783  1.00  0.97           C  
ATOM   2465  O   TYR A 167     -26.234  42.760 -24.966  1.00  0.97           O  
ATOM   2466  CB  TYR A 167     -24.884  40.591 -22.827  1.00  0.97           C  
ATOM   2467  CG  TYR A 167     -23.852  41.682 -23.005  1.00  0.97           C  
ATOM   2468  CD1 TYR A 167     -23.860  42.803 -22.193  1.00  0.97           C  
ATOM   2469  CD2 TYR A 167     -22.870  41.538 -23.988  1.00  0.97           C  
ATOM   2470  CE1 TYR A 167     -22.903  43.784 -22.366  1.00  0.97           C  
ATOM   2471  CE2 TYR A 167     -21.915  42.513 -24.152  1.00  0.97           C  
ATOM   2472  CZ  TYR A 167     -21.930  43.636 -23.348  1.00  0.97           C  
ATOM   2473  OH  TYR A 167     -20.981  44.615 -23.511  1.00  0.97           O  
ATOM   2474  H   TYR A 167     -26.857  38.919 -23.029  1.00  0.97           H  
ATOM   2475  HA  TYR A 167     -26.680  41.733 -22.743  1.00  0.97           H  
ATOM   2476 1HB  TYR A 167     -24.966  40.361 -21.764  1.00  0.97           H  
ATOM   2477 2HB  TYR A 167     -24.513  39.704 -23.317  1.00  0.97           H  
ATOM   2478  HD1 TYR A 167     -24.621  42.915 -21.426  1.00  0.97           H  
ATOM   2479  HD2 TYR A 167     -22.859  40.651 -24.626  1.00  0.97           H  
ATOM   2480  HE1 TYR A 167     -22.911  44.671 -21.732  1.00  0.97           H  
ATOM   2481  HE2 TYR A 167     -21.149  42.402 -24.921  1.00  0.97           H  
ATOM   2482  HH  TYR A 167     -21.260  45.413 -23.049  1.00  0.97           H  
ATOM   2483  N   GLY A 168     -25.890  40.695 -25.772  1.00  0.98           N  
ATOM   2484  CA  GLY A 168     -25.759  41.207 -27.130  1.00  0.98           C  
ATOM   2485  C   GLY A 168     -27.026  41.925 -27.588  1.00  0.98           C  
ATOM   2486  O   GLY A 168     -26.976  43.011 -28.182  1.00  0.98           O  
ATOM   2487  H   GLY A 168     -25.800  39.695 -25.567  1.00  0.98           H  
ATOM   2488 1HA  GLY A 168     -24.925  41.900 -27.163  1.00  0.98           H  
ATOM   2489 2HA  GLY A 168     -25.542  40.382 -27.801  1.00  0.98           H  
ATOM   2490  N   GLN A 169     -28.176  41.345 -27.258  1.00  1.00           N  
ATOM   2491  CA  GLN A 169     -29.446  41.950 -27.620  1.00  1.00           C  
ATOM   2492  C   GLN A 169     -29.582  43.308 -26.938  1.00  1.00           C  
ATOM   2493  O   GLN A 169     -30.041  44.287 -27.547  1.00  1.00           O  
ATOM   2494  CB  GLN A 169     -30.588  41.026 -27.195  1.00  1.00           C  
ATOM   2495  CG  GLN A 169     -30.723  39.759 -28.007  1.00  1.00           C  
ATOM   2496  CD  GLN A 169     -31.780  38.836 -27.430  1.00  1.00           C  
ATOM   2497  OE1 GLN A 169     -32.080  38.911 -26.236  1.00  1.00           O  
ATOM   2498  NE2 GLN A 169     -32.340  37.960 -28.258  1.00  1.00           N  
ATOM   2499  H   GLN A 169     -28.158  40.442 -26.778  1.00  1.00           H  
ATOM   2500  HA  GLN A 169     -29.475  42.090 -28.700  1.00  1.00           H  
ATOM   2501 1HB  GLN A 169     -30.429  40.727 -26.168  1.00  1.00           H  
ATOM   2502 2HB  GLN A 169     -31.526  41.557 -27.219  1.00  1.00           H  
ATOM   2503 1HG  GLN A 169     -31.007  40.027 -29.029  1.00  1.00           H  
ATOM   2504 2HG  GLN A 169     -29.773  39.241 -28.011  1.00  1.00           H  
ATOM   2505 1HE2 GLN A 169     -33.039  37.327 -27.923  1.00  1.00           H  
ATOM   2506 2HE2 GLN A 169     -32.061  37.935 -29.218  1.00  1.00           H  
ATOM   2507  N   PHE A 170     -29.120  43.377 -25.687  1.00  1.04           N  
ATOM   2508  CA  PHE A 170     -29.145  44.576 -24.857  1.00  1.04           C  
ATOM   2509  C   PHE A 170     -28.349  45.679 -25.520  1.00  1.04           C  
ATOM   2510  O   PHE A 170     -28.832  46.805 -25.650  1.00  1.04           O  
ATOM   2511  CB  PHE A 170     -28.663  44.254 -23.452  1.00  1.04           C  
ATOM   2512  CG  PHE A 170     -28.733  45.348 -22.507  1.00  1.04           C  
ATOM   2513  CD1 PHE A 170     -29.949  45.710 -21.989  1.00  1.04           C  
ATOM   2514  CD2 PHE A 170     -27.594  46.008 -22.094  1.00  1.04           C  
ATOM   2515  CE1 PHE A 170     -30.051  46.715 -21.092  1.00  1.04           C  
ATOM   2516  CE2 PHE A 170     -27.681  47.029 -21.175  1.00  1.04           C  
ATOM   2517  CZ  PHE A 170     -28.918  47.387 -20.673  1.00  1.04           C  
ATOM   2518  H   PHE A 170     -28.762  42.525 -25.258  1.00  1.04           H  
ATOM   2519  HA  PHE A 170     -30.176  44.922 -24.773  1.00  1.04           H  
ATOM   2520 1HB  PHE A 170     -29.249  43.428 -23.080  1.00  1.04           H  
ATOM   2521 2HB  PHE A 170     -27.646  43.931 -23.485  1.00  1.04           H  
ATOM   2522  HD1 PHE A 170     -30.841  45.186 -22.311  1.00  1.04           H  
ATOM   2523  HD2 PHE A 170     -26.625  45.711 -22.502  1.00  1.04           H  
ATOM   2524  HE1 PHE A 170     -31.031  46.983 -20.716  1.00  1.04           H  
ATOM   2525  HE2 PHE A 170     -26.783  47.555 -20.849  1.00  1.04           H  
ATOM   2526  HZ  PHE A 170     -29.000  48.200 -19.949  1.00  1.04           H  
ATOM   2527  N   ILE A 171     -27.165  45.342 -26.038  1.00  1.08           N  
ATOM   2528  CA  ILE A 171     -26.345  46.327 -26.733  1.00  1.08           C  
ATOM   2529  C   ILE A 171     -27.122  47.023 -27.833  1.00  1.08           C  
ATOM   2530  O   ILE A 171     -27.002  48.235 -28.014  1.00  1.08           O  
ATOM   2531  CB  ILE A 171     -25.083  45.716 -27.387  1.00  1.08           C  
ATOM   2532  CG1 ILE A 171     -24.049  45.284 -26.356  1.00  1.08           C  
ATOM   2533  CG2 ILE A 171     -24.519  46.670 -28.394  1.00  1.08           C  
ATOM   2534  CD1 ILE A 171     -22.933  44.466 -26.979  1.00  1.08           C  
ATOM   2535  H   ILE A 171     -26.825  44.388 -25.904  1.00  1.08           H  
ATOM   2536  HA  ILE A 171     -26.028  47.077 -26.009  1.00  1.08           H  
ATOM   2537  HB  ILE A 171     -25.364  44.812 -27.913  1.00  1.08           H  
ATOM   2538 1HG1 ILE A 171     -23.611  46.170 -25.897  1.00  1.08           H  
ATOM   2539 2HG1 ILE A 171     -24.533  44.688 -25.577  1.00  1.08           H  
ATOM   2540 1HG2 ILE A 171     -23.647  46.230 -28.878  1.00  1.08           H  
ATOM   2541 2HG2 ILE A 171     -25.266  46.903 -29.146  1.00  1.08           H  
ATOM   2542 3HG2 ILE A 171     -24.248  47.562 -27.887  1.00  1.08           H  
ATOM   2543 1HD1 ILE A 171     -22.217  44.199 -26.232  1.00  1.08           H  
ATOM   2544 2HD1 ILE A 171     -23.351  43.573 -27.423  1.00  1.08           H  
ATOM   2545 3HD1 ILE A 171     -22.437  45.058 -27.747  1.00  1.08           H  
ATOM   2546  N   THR A 172     -27.921  46.264 -28.569  1.00  1.12           N  
ATOM   2547  CA  THR A 172     -28.698  46.841 -29.654  1.00  1.12           C  
ATOM   2548  C   THR A 172     -30.112  47.314 -29.288  1.00  1.12           C  
ATOM   2549  O   THR A 172     -30.872  47.718 -30.172  1.00  1.12           O  
ATOM   2550  CB  THR A 172     -28.758  45.865 -30.806  1.00  1.12           C  
ATOM   2551  OG1 THR A 172     -29.334  44.645 -30.349  1.00  1.12           O  
ATOM   2552  CG2 THR A 172     -27.363  45.643 -31.326  1.00  1.12           C  
ATOM   2553  H   THR A 172     -27.957  45.258 -28.376  1.00  1.12           H  
ATOM   2554  HA  THR A 172     -28.154  47.716 -30.010  1.00  1.12           H  
ATOM   2555  HB  THR A 172     -29.373  46.277 -31.603  1.00  1.12           H  
ATOM   2556  HG1 THR A 172     -29.215  44.573 -29.377  1.00  1.12           H  
ATOM   2557 1HG2 THR A 172     -27.404  44.979 -32.159  1.00  1.12           H  
ATOM   2558 2HG2 THR A 172     -26.943  46.593 -31.653  1.00  1.12           H  
ATOM   2559 3HG2 THR A 172     -26.735  45.219 -30.538  1.00  1.12           H  
ATOM   2560  N   GLY A 173     -30.485  47.250 -28.008  1.00  1.15           N  
ATOM   2561  CA  GLY A 173     -31.803  47.708 -27.568  1.00  1.15           C  
ATOM   2562  C   GLY A 173     -32.976  46.756 -27.837  1.00  1.15           C  
ATOM   2563  O   GLY A 173     -34.128  47.191 -27.854  1.00  1.15           O  
ATOM   2564  H   GLY A 173     -29.829  46.926 -27.300  1.00  1.15           H  
ATOM   2565 1HA  GLY A 173     -31.751  47.906 -26.496  1.00  1.15           H  
ATOM   2566 2HA  GLY A 173     -32.011  48.666 -28.041  1.00  1.15           H  
ATOM   2567  N   GLN A 174     -32.706  45.466 -28.043  1.00  1.16           N  
ATOM   2568  CA  GLN A 174     -33.782  44.509 -28.332  1.00  1.16           C  
ATOM   2569  C   GLN A 174     -34.393  43.904 -27.065  1.00  1.16           C  
ATOM   2570  O   GLN A 174     -35.369  43.156 -27.131  1.00  1.16           O  
ATOM   2571  CB  GLN A 174     -33.259  43.374 -29.202  1.00  1.16           C  
ATOM   2572  CG  GLN A 174     -32.811  43.757 -30.588  1.00  1.16           C  
ATOM   2573  CD  GLN A 174     -32.189  42.554 -31.263  1.00  1.16           C  
ATOM   2574  OE1 GLN A 174     -32.867  41.561 -31.556  1.00  1.16           O  
ATOM   2575  NE2 GLN A 174     -30.886  42.621 -31.472  1.00  1.16           N  
ATOM   2576  H   GLN A 174     -31.739  45.140 -28.000  1.00  1.16           H  
ATOM   2577  HA  GLN A 174     -34.570  45.032 -28.871  1.00  1.16           H  
ATOM   2578 1HB  GLN A 174     -32.401  42.939 -28.722  1.00  1.16           H  
ATOM   2579 2HB  GLN A 174     -34.018  42.597 -29.285  1.00  1.16           H  
ATOM   2580 1HG  GLN A 174     -33.667  44.089 -31.172  1.00  1.16           H  
ATOM   2581 2HG  GLN A 174     -32.060  44.550 -30.521  1.00  1.16           H  
ATOM   2582 1HE2 GLN A 174     -30.371  41.831 -31.842  1.00  1.16           H  
ATOM   2583 2HE2 GLN A 174     -30.370  43.435 -31.197  1.00  1.16           H  
ATOM   2584  N   ILE A 175     -33.793  44.213 -25.925  1.00  1.14           N  
ATOM   2585  CA  ILE A 175     -34.220  43.717 -24.624  1.00  1.14           C  
ATOM   2586  C   ILE A 175     -33.978  44.812 -23.590  1.00  1.14           C  
ATOM   2587  O   ILE A 175     -32.959  45.501 -23.626  1.00  1.14           O  
ATOM   2588  CB  ILE A 175     -33.433  42.437 -24.255  1.00  1.14           C  
ATOM   2589  CG1 ILE A 175     -33.927  41.807 -23.005  1.00  1.14           C  
ATOM   2590  CG2 ILE A 175     -32.021  42.758 -24.103  1.00  1.14           C  
ATOM   2591  CD1 ILE A 175     -33.361  40.424 -22.787  1.00  1.14           C  
ATOM   2592  H   ILE A 175     -33.006  44.839 -25.967  1.00  1.14           H  
ATOM   2593  HA  ILE A 175     -35.285  43.489 -24.653  1.00  1.14           H  
ATOM   2594  HB  ILE A 175     -33.544  41.704 -25.057  1.00  1.14           H  
ATOM   2595 1HG1 ILE A 175     -33.657  42.427 -22.156  1.00  1.14           H  
ATOM   2596 2HG1 ILE A 175     -35.012  41.733 -23.055  1.00  1.14           H  
ATOM   2597 1HG2 ILE A 175     -31.449  41.855 -23.875  1.00  1.14           H  
ATOM   2598 2HG2 ILE A 175     -31.694  43.176 -25.029  1.00  1.14           H  
ATOM   2599 3HG2 ILE A 175     -31.905  43.476 -23.303  1.00  1.14           H  
ATOM   2600 1HD1 ILE A 175     -33.750  40.017 -21.872  1.00  1.14           H  
ATOM   2601 2HD1 ILE A 175     -33.639  39.777 -23.623  1.00  1.14           H  
ATOM   2602 3HD1 ILE A 175     -32.280  40.487 -22.723  1.00  1.14           H  
ATOM   2603  N   ASP A 176     -34.899  44.969 -22.661  1.00  1.11           N  
ATOM   2604  CA  ASP A 176     -34.726  45.932 -21.583  1.00  1.11           C  
ATOM   2605  C   ASP A 176     -33.961  45.254 -20.460  1.00  1.11           C  
ATOM   2606  O   ASP A 176     -34.246  44.060 -20.313  1.00  1.11           O  
ATOM   2607  CB  ASP A 176     -36.073  46.458 -21.080  1.00  1.11           C  
ATOM   2608  CG  ASP A 176     -36.871  45.426 -20.332  1.00  1.11           C  
ATOM   2609  OD1 ASP A 176     -36.261  44.464 -19.934  1.00  1.11           O  
ATOM   2610  OD2 ASP A 176     -38.042  45.597 -20.129  1.00  1.11           O  
ATOM   2611  H   ASP A 176     -35.730  44.392 -22.689  1.00  1.11           H  
ATOM   2612  HA  ASP A 176     -34.133  46.774 -21.945  1.00  1.11           H  
ATOM   2613 1HB  ASP A 176     -35.909  47.322 -20.434  1.00  1.11           H  
ATOM   2614 2HB  ASP A 176     -36.664  46.803 -21.931  1.00  1.11           H  
ATOM   2615  N   GLU A 177     -33.909  46.030 -19.379  1.00  1.06           N  
ATOM   2616  CA  GLU A 177     -32.846  45.771 -18.439  1.00  1.06           C  
ATOM   2617  C   GLU A 177     -33.398  44.694 -17.536  1.00  1.06           C  
ATOM   2618  O   GLU A 177     -32.670  43.836 -17.046  1.00  1.06           O  
ATOM   2619  CB  GLU A 177     -32.515  47.004 -17.589  1.00  1.06           C  
ATOM   2620  CG  GLU A 177     -31.946  48.196 -18.325  1.00  1.06           C  
ATOM   2621  CD  GLU A 177     -31.724  49.396 -17.436  1.00  1.06           C  
ATOM   2622  OE1 GLU A 177     -32.074  49.332 -16.282  1.00  1.06           O  
ATOM   2623  OE2 GLU A 177     -31.200  50.376 -17.915  1.00  1.06           O  
ATOM   2624  H   GLU A 177     -34.795  46.022 -18.890  1.00  1.06           H  
ATOM   2625  HA  GLU A 177     -31.961  45.400 -18.956  1.00  1.06           H  
ATOM   2626 1HB  GLU A 177     -33.417  47.334 -17.075  1.00  1.06           H  
ATOM   2627 2HB  GLU A 177     -31.793  46.723 -16.821  1.00  1.06           H  
ATOM   2628 1HG  GLU A 177     -30.989  47.913 -18.702  1.00  1.06           H  
ATOM   2629 2HG  GLU A 177     -32.590  48.460 -19.163  1.00  1.06           H  
ATOM   2630  N   LYS A 178     -34.716  44.761 -17.329  1.00  1.00           N  
ATOM   2631  CA  LYS A 178     -35.416  43.864 -16.424  1.00  1.00           C  
ATOM   2632  C   LYS A 178     -35.500  42.449 -16.984  1.00  1.00           C  
ATOM   2633  O   LYS A 178     -35.242  41.485 -16.258  1.00  1.00           O  
ATOM   2634  CB  LYS A 178     -36.810  44.417 -16.130  1.00  1.00           C  
ATOM   2635  CG  LYS A 178     -36.805  45.683 -15.272  1.00  1.00           C  
ATOM   2636  CD  LYS A 178     -38.216  46.199 -15.031  1.00  1.00           C  
ATOM   2637  CE  LYS A 178     -38.207  47.471 -14.195  1.00  1.00           C  
ATOM   2638  NZ  LYS A 178     -39.578  48.009 -13.999  1.00  1.00           N  
ATOM   2639  H   LYS A 178     -35.241  45.463 -17.836  1.00  1.00           H  
ATOM   2640  HA  LYS A 178     -34.858  43.819 -15.489  1.00  1.00           H  
ATOM   2641 1HB  LYS A 178     -37.311  44.650 -17.078  1.00  1.00           H  
ATOM   2642 2HB  LYS A 178     -37.406  43.658 -15.623  1.00  1.00           H  
ATOM   2643 1HG  LYS A 178     -36.335  45.469 -14.311  1.00  1.00           H  
ATOM   2644 2HG  LYS A 178     -36.225  46.455 -15.778  1.00  1.00           H  
ATOM   2645 1HD  LYS A 178     -38.695  46.404 -15.990  1.00  1.00           H  
ATOM   2646 2HD  LYS A 178     -38.797  45.439 -14.509  1.00  1.00           H  
ATOM   2647 1HE  LYS A 178     -37.769  47.257 -13.220  1.00  1.00           H  
ATOM   2648 2HE  LYS A 178     -37.600  48.225 -14.696  1.00  1.00           H  
ATOM   2649 1HZ  LYS A 178     -39.534  48.851 -13.442  1.00  1.00           H  
ATOM   2650 2HZ  LYS A 178     -39.986  48.221 -14.899  1.00  1.00           H  
ATOM   2651 3HZ  LYS A 178     -40.145  47.321 -13.525  1.00  1.00           H  
ATOM   2652  N   GLU A 179     -35.821  42.308 -18.278  1.00  0.95           N  
ATOM   2653  CA  GLU A 179     -35.851  40.983 -18.883  1.00  0.95           C  
ATOM   2654  C   GLU A 179     -34.429  40.449 -18.876  1.00  0.95           C  
ATOM   2655  O   GLU A 179     -34.190  39.278 -18.581  1.00  0.95           O  
ATOM   2656  CB  GLU A 179     -36.419  40.987 -20.302  1.00  0.95           C  
ATOM   2657  CG  GLU A 179     -36.567  39.551 -20.898  1.00  0.95           C  
ATOM   2658  CD  GLU A 179     -37.178  39.490 -22.294  1.00  0.95           C  
ATOM   2659  OE1 GLU A 179     -37.461  40.521 -22.854  1.00  0.95           O  
ATOM   2660  OE2 GLU A 179     -37.410  38.397 -22.783  1.00  0.95           O  
ATOM   2661  H   GLU A 179     -36.030  43.129 -18.856  1.00  0.95           H  
ATOM   2662  HA  GLU A 179     -36.469  40.329 -18.269  1.00  0.95           H  
ATOM   2663 1HB  GLU A 179     -37.400  41.458 -20.297  1.00  0.95           H  
ATOM   2664 2HB  GLU A 179     -35.787  41.585 -20.929  1.00  0.95           H  
ATOM   2665 1HG  GLU A 179     -35.594  39.075 -20.914  1.00  0.95           H  
ATOM   2666 2HG  GLU A 179     -37.195  38.974 -20.221  1.00  0.95           H  
ATOM   2667  N   ARG A 180     -33.465  41.320 -19.194  1.00  0.90           N  
ATOM   2668  CA  ARG A 180     -32.073  40.902 -19.188  1.00  0.90           C  
ATOM   2669  C   ARG A 180     -31.685  40.355 -17.819  1.00  0.90           C  
ATOM   2670  O   ARG A 180     -31.146  39.250 -17.719  1.00  0.90           O  
ATOM   2671  CB  ARG A 180     -31.152  42.050 -19.576  1.00  0.90           C  
ATOM   2672  CG  ARG A 180     -29.679  41.727 -19.461  1.00  0.90           C  
ATOM   2673  CD  ARG A 180     -28.836  42.842 -19.908  1.00  0.90           C  
ATOM   2674  NE  ARG A 180     -27.413  42.565 -19.753  1.00  0.90           N  
ATOM   2675  CZ  ARG A 180     -26.674  42.894 -18.672  1.00  0.90           C  
ATOM   2676  NH1 ARG A 180     -27.212  43.542 -17.665  1.00  0.90           N  
ATOM   2677  NH2 ARG A 180     -25.396  42.565 -18.625  1.00  0.90           N  
ATOM   2678  H   ARG A 180     -33.717  42.280 -19.444  1.00  0.90           H  
ATOM   2679  HA  ARG A 180     -31.950  40.106 -19.922  1.00  0.90           H  
ATOM   2680 1HB  ARG A 180     -31.358  42.360 -20.603  1.00  0.90           H  
ATOM   2681 2HB  ARG A 180     -31.342  42.902 -18.940  1.00  0.90           H  
ATOM   2682 1HG  ARG A 180     -29.450  41.534 -18.420  1.00  0.90           H  
ATOM   2683 2HG  ARG A 180     -29.444  40.845 -20.062  1.00  0.90           H  
ATOM   2684 1HD  ARG A 180     -29.029  42.996 -20.937  1.00  0.90           H  
ATOM   2685 2HD  ARG A 180     -29.080  43.745 -19.347  1.00  0.90           H  
ATOM   2686  HE  ARG A 180     -26.953  42.064 -20.498  1.00  0.90           H  
ATOM   2687 1HH1 ARG A 180     -28.192  43.800 -17.689  1.00  0.90           H  
ATOM   2688 2HH1 ARG A 180     -26.635  43.790 -16.873  1.00  0.90           H  
ATOM   2689 1HH2 ARG A 180     -24.975  42.059 -19.391  1.00  0.90           H  
ATOM   2690 2HH2 ARG A 180     -24.842  42.812 -17.818  1.00  0.90           H  
ATOM   2691  N   PHE A 181     -32.000  41.094 -16.753  1.00  0.86           N  
ATOM   2692  CA  PHE A 181     -31.679  40.626 -15.415  1.00  0.86           C  
ATOM   2693  C   PHE A 181     -32.412  39.346 -15.064  1.00  0.86           C  
ATOM   2694  O   PHE A 181     -31.832  38.459 -14.442  1.00  0.86           O  
ATOM   2695  CB  PHE A 181     -31.951  41.695 -14.368  1.00  0.86           C  
ATOM   2696  CG  PHE A 181     -30.875  42.730 -14.320  1.00  0.86           C  
ATOM   2697  CD1 PHE A 181     -31.154  44.078 -14.474  1.00  0.86           C  
ATOM   2698  CD2 PHE A 181     -29.556  42.337 -14.139  1.00  0.86           C  
ATOM   2699  CE1 PHE A 181     -30.139  45.015 -14.446  1.00  0.86           C  
ATOM   2700  CE2 PHE A 181     -28.542  43.266 -14.109  1.00  0.86           C  
ATOM   2701  CZ  PHE A 181     -28.832  44.609 -14.263  1.00  0.86           C  
ATOM   2702  H   PHE A 181     -32.442  42.004 -16.869  1.00  0.86           H  
ATOM   2703  HA  PHE A 181     -30.613  40.416 -15.384  1.00  0.86           H  
ATOM   2704 1HB  PHE A 181     -32.898  42.191 -14.596  1.00  0.86           H  
ATOM   2705 2HB  PHE A 181     -32.042  41.239 -13.391  1.00  0.86           H  
ATOM   2706  HD1 PHE A 181     -32.187  44.398 -14.624  1.00  0.86           H  
ATOM   2707  HD2 PHE A 181     -29.329  41.277 -14.022  1.00  0.86           H  
ATOM   2708  HE1 PHE A 181     -30.374  46.074 -14.573  1.00  0.86           H  
ATOM   2709  HE2 PHE A 181     -27.510  42.944 -13.966  1.00  0.86           H  
ATOM   2710  HZ  PHE A 181     -28.030  45.346 -14.241  1.00  0.86           H  
ATOM   2711  N   ASP A 182     -33.673  39.212 -15.484  1.00  0.83           N  
ATOM   2712  CA  ASP A 182     -34.436  38.000 -15.209  1.00  0.83           C  
ATOM   2713  C   ASP A 182     -33.731  36.793 -15.832  1.00  0.83           C  
ATOM   2714  O   ASP A 182     -33.612  35.729 -15.209  1.00  0.83           O  
ATOM   2715  CB  ASP A 182     -35.866  38.162 -15.760  1.00  0.83           C  
ATOM   2716  CG  ASP A 182     -36.829  37.021 -15.456  1.00  0.83           C  
ATOM   2717  OD1 ASP A 182     -37.065  36.739 -14.304  1.00  0.83           O  
ATOM   2718  OD2 ASP A 182     -37.364  36.463 -16.400  1.00  0.83           O  
ATOM   2719  H   ASP A 182     -34.128  39.977 -15.981  1.00  0.83           H  
ATOM   2720  HA  ASP A 182     -34.486  37.856 -14.131  1.00  0.83           H  
ATOM   2721 1HB  ASP A 182     -36.290  39.091 -15.375  1.00  0.83           H  
ATOM   2722 2HB  ASP A 182     -35.810  38.272 -16.843  1.00  0.83           H  
ATOM   2723  N   ILE A 183     -33.221  36.965 -17.049  1.00  0.81           N  
ATOM   2724  CA  ILE A 183     -32.497  35.893 -17.706  1.00  0.81           C  
ATOM   2725  C   ILE A 183     -31.192  35.571 -17.001  1.00  0.81           C  
ATOM   2726  O   ILE A 183     -30.872  34.406 -16.785  1.00  0.81           O  
ATOM   2727  CB  ILE A 183     -32.247  36.202 -19.180  1.00  0.81           C  
ATOM   2728  CG1 ILE A 183     -33.608  36.183 -19.910  1.00  0.81           C  
ATOM   2729  CG2 ILE A 183     -31.237  35.200 -19.761  1.00  0.81           C  
ATOM   2730  CD1 ILE A 183     -33.571  36.727 -21.296  1.00  0.81           C  
ATOM   2731  H   ILE A 183     -33.360  37.855 -17.532  1.00  0.81           H  
ATOM   2732  HA  ILE A 183     -33.126  35.012 -17.668  1.00  0.81           H  
ATOM   2733  HB  ILE A 183     -31.846  37.214 -19.274  1.00  0.81           H  
ATOM   2734 1HG1 ILE A 183     -33.974  35.159 -19.945  1.00  0.81           H  
ATOM   2735 2HG1 ILE A 183     -34.315  36.783 -19.332  1.00  0.81           H  
ATOM   2736 1HG2 ILE A 183     -31.057  35.428 -20.809  1.00  0.81           H  
ATOM   2737 2HG2 ILE A 183     -30.305  35.268 -19.212  1.00  0.81           H  
ATOM   2738 3HG2 ILE A 183     -31.624  34.205 -19.670  1.00  0.81           H  
ATOM   2739 1HD1 ILE A 183     -34.571  36.692 -21.731  1.00  0.81           H  
ATOM   2740 2HD1 ILE A 183     -33.227  37.758 -21.265  1.00  0.81           H  
ATOM   2741 3HD1 ILE A 183     -32.893  36.135 -21.900  1.00  0.81           H  
ATOM   2742  N   ILE A 184     -30.440  36.597 -16.624  1.00  0.81           N  
ATOM   2743  CA  ILE A 184     -29.170  36.378 -15.952  1.00  0.81           C  
ATOM   2744  C   ILE A 184     -29.351  35.671 -14.615  1.00  0.81           C  
ATOM   2745  O   ILE A 184     -28.713  34.651 -14.342  1.00  0.81           O  
ATOM   2746  CB  ILE A 184     -28.473  37.725 -15.688  1.00  0.81           C  
ATOM   2747  CG1 ILE A 184     -28.051  38.363 -17.000  1.00  0.81           C  
ATOM   2748  CG2 ILE A 184     -27.274  37.517 -14.784  1.00  0.81           C  
ATOM   2749  CD1 ILE A 184     -27.654  39.804 -16.865  1.00  0.81           C  
ATOM   2750  H   ILE A 184     -30.753  37.547 -16.830  1.00  0.81           H  
ATOM   2751  HA  ILE A 184     -28.541  35.763 -16.590  1.00  0.81           H  
ATOM   2752  HB  ILE A 184     -29.176  38.402 -15.207  1.00  0.81           H  
ATOM   2753 1HG1 ILE A 184     -27.205  37.825 -17.390  1.00  0.81           H  
ATOM   2754 2HG1 ILE A 184     -28.868  38.286 -17.715  1.00  0.81           H  
ATOM   2755 1HG2 ILE A 184     -26.795  38.475 -14.593  1.00  0.81           H  
ATOM   2756 2HG2 ILE A 184     -27.596  37.081 -13.840  1.00  0.81           H  
ATOM   2757 3HG2 ILE A 184     -26.566  36.845 -15.270  1.00  0.81           H  
ATOM   2758 1HD1 ILE A 184     -27.360  40.176 -17.838  1.00  0.81           H  
ATOM   2759 2HD1 ILE A 184     -28.497  40.381 -16.492  1.00  0.81           H  
ATOM   2760 3HD1 ILE A 184     -26.820  39.893 -16.173  1.00  0.81           H  
ATOM   2761  N   ARG A 185     -30.283  36.168 -13.808  1.00  0.82           N  
ATOM   2762  CA  ARG A 185     -30.542  35.639 -12.477  1.00  0.82           C  
ATOM   2763  C   ARG A 185     -30.996  34.191 -12.503  1.00  0.82           C  
ATOM   2764  O   ARG A 185     -30.630  33.406 -11.627  1.00  0.82           O  
ATOM   2765  CB  ARG A 185     -31.592  36.500 -11.800  1.00  0.82           C  
ATOM   2766  CG  ARG A 185     -31.080  37.888 -11.417  1.00  0.82           C  
ATOM   2767  CD  ARG A 185     -32.158  38.782 -10.935  1.00  0.82           C  
ATOM   2768  NE  ARG A 185     -31.648  40.117 -10.633  1.00  0.82           N  
ATOM   2769  CZ  ARG A 185     -32.414  41.208 -10.438  1.00  0.82           C  
ATOM   2770  NH1 ARG A 185     -33.724  41.115 -10.509  1.00  0.82           N  
ATOM   2771  NH2 ARG A 185     -31.848  42.374 -10.180  1.00  0.82           N  
ATOM   2772  H   ARG A 185     -30.812  36.980 -14.112  1.00  0.82           H  
ATOM   2773  HA  ARG A 185     -29.619  35.701 -11.902  1.00  0.82           H  
ATOM   2774 1HB  ARG A 185     -32.444  36.628 -12.473  1.00  0.82           H  
ATOM   2775 2HB  ARG A 185     -31.952  36.004 -10.900  1.00  0.82           H  
ATOM   2776 1HG  ARG A 185     -30.349  37.784 -10.616  1.00  0.82           H  
ATOM   2777 2HG  ARG A 185     -30.601  38.351 -12.278  1.00  0.82           H  
ATOM   2778 1HD  ARG A 185     -32.920  38.874 -11.712  1.00  0.82           H  
ATOM   2779 2HD  ARG A 185     -32.604  38.371 -10.031  1.00  0.82           H  
ATOM   2780  HE  ARG A 185     -30.645  40.231 -10.570  1.00  0.82           H  
ATOM   2781 1HH1 ARG A 185     -34.156  40.223 -10.708  1.00  0.82           H  
ATOM   2782 2HH1 ARG A 185     -34.297  41.933 -10.364  1.00  0.82           H  
ATOM   2783 1HH2 ARG A 185     -30.841  42.447 -10.129  1.00  0.82           H  
ATOM   2784 2HH2 ARG A 185     -32.421  43.192 -10.036  1.00  0.82           H  
ATOM   2785  N   ASN A 186     -31.764  33.820 -13.522  1.00  0.83           N  
ATOM   2786  CA  ASN A 186     -32.240  32.457 -13.646  1.00  0.83           C  
ATOM   2787  C   ASN A 186     -31.437  31.654 -14.659  1.00  0.83           C  
ATOM   2788  O   ASN A 186     -31.855  30.575 -15.048  1.00  0.83           O  
ATOM   2789  CB  ASN A 186     -33.697  32.455 -14.056  1.00  0.83           C  
ATOM   2790  CG  ASN A 186     -34.607  32.967 -12.999  1.00  0.83           C  
ATOM   2791  OD1 ASN A 186     -34.957  32.268 -12.036  1.00  0.83           O  
ATOM   2792  ND2 ASN A 186     -34.989  34.202 -13.153  1.00  0.83           N  
ATOM   2793  H   ASN A 186     -32.072  34.503 -14.219  1.00  0.83           H  
ATOM   2794  HA  ASN A 186     -32.138  31.960 -12.682  1.00  0.83           H  
ATOM   2795 1HB  ASN A 186     -33.819  33.089 -14.934  1.00  0.83           H  
ATOM   2796 2HB  ASN A 186     -34.001  31.451 -14.330  1.00  0.83           H  
ATOM   2797 1HD2 ASN A 186     -35.606  34.635 -12.495  1.00  0.83           H  
ATOM   2798 2HD2 ASN A 186     -34.642  34.728 -13.954  1.00  0.83           H  
ATOM   2799  N   ALA A 187     -30.294  32.145 -15.121  1.00  0.84           N  
ATOM   2800  CA  ALA A 187     -29.575  31.367 -16.122  1.00  0.84           C  
ATOM   2801  C   ALA A 187     -29.056  30.045 -15.572  1.00  0.84           C  
ATOM   2802  O   ALA A 187     -29.204  28.998 -16.193  1.00  0.84           O  
ATOM   2803  CB  ALA A 187     -28.408  32.169 -16.668  1.00  0.84           C  
ATOM   2804  H   ALA A 187     -29.918  33.039 -14.805  1.00  0.84           H  
ATOM   2805  HA  ALA A 187     -30.259  31.148 -16.933  1.00  0.84           H  
ATOM   2806 1HB  ALA A 187     -27.905  31.600 -17.422  1.00  0.84           H  
ATOM   2807 2HB  ALA A 187     -28.773  33.094 -17.099  1.00  0.84           H  
ATOM   2808 3HB  ALA A 187     -27.714  32.397 -15.863  1.00  0.84           H  
ATOM   2809  N   CYS A 188     -28.464  30.092 -14.385  1.00  0.84           N  
ATOM   2810  CA  CYS A 188     -27.837  28.923 -13.778  1.00  0.84           C  
ATOM   2811  C   CYS A 188     -28.165  28.748 -12.278  1.00  0.84           C  
ATOM   2812  O   CYS A 188     -27.292  28.992 -11.447  1.00  0.84           O  
ATOM   2813  CB  CYS A 188     -26.326  29.022 -14.006  1.00  0.84           C  
ATOM   2814  SG  CYS A 188     -25.860  29.017 -15.755  1.00  0.84           S  
ATOM   2815  H   CYS A 188     -28.421  30.981 -13.907  1.00  0.84           H  
ATOM   2816  HA  CYS A 188     -28.173  28.039 -14.316  1.00  0.84           H  
ATOM   2817 1HB  CYS A 188     -25.944  29.938 -13.555  1.00  0.84           H  
ATOM   2818 2HB  CYS A 188     -25.828  28.212 -13.547  1.00  0.84           H  
ATOM   2819  HG  CYS A 188     -26.718  28.055 -16.141  1.00  0.84           H  
ATOM   2820  N   PRO A 189     -29.422  28.440 -11.897  1.00  0.84           N  
ATOM   2821  CA  PRO A 189     -29.901  28.302 -10.523  1.00  0.84           C  
ATOM   2822  C   PRO A 189     -29.392  27.022  -9.877  1.00  0.84           C  
ATOM   2823  O   PRO A 189     -29.171  26.033 -10.563  1.00  0.84           O  
ATOM   2824  CB  PRO A 189     -31.410  28.251 -10.702  1.00  0.84           C  
ATOM   2825  CG  PRO A 189     -31.602  27.646 -12.050  1.00  0.84           C  
ATOM   2826  CD  PRO A 189     -30.441  28.150 -12.900  1.00  0.84           C  
ATOM   2827  HA  PRO A 189     -29.592  29.183  -9.940  1.00  0.84           H  
ATOM   2828 1HB  PRO A 189     -31.860  27.646  -9.902  1.00  0.84           H  
ATOM   2829 2HB  PRO A 189     -31.832  29.264 -10.621  1.00  0.84           H  
ATOM   2830 1HG  PRO A 189     -31.620  26.544 -11.991  1.00  0.84           H  
ATOM   2831 2HG  PRO A 189     -32.574  27.956 -12.416  1.00  0.84           H  
ATOM   2832 1HD  PRO A 189     -30.120  27.343 -13.576  1.00  0.84           H  
ATOM   2833 2HD  PRO A 189     -30.737  29.045 -13.431  1.00  0.84           H  
ATOM   2834  N   GLY A 190     -29.306  26.983  -8.552  1.00  0.84           N  
ATOM   2835  CA  GLY A 190     -28.835  25.757  -7.900  1.00  0.84           C  
ATOM   2836  C   GLY A 190     -27.315  25.752  -7.949  1.00  0.84           C  
ATOM   2837  O   GLY A 190     -26.711  26.820  -8.044  1.00  0.84           O  
ATOM   2838  H   GLY A 190     -29.520  27.801  -8.001  1.00  0.84           H  
ATOM   2839 1HA  GLY A 190     -29.180  25.720  -6.867  1.00  0.84           H  
ATOM   2840 2HA  GLY A 190     -29.227  24.879  -8.414  1.00  0.84           H  
ATOM   2841  N   ARG A 191     -26.680  24.583  -7.842  1.00  0.83           N  
ATOM   2842  CA  ARG A 191     -25.212  24.556  -7.803  1.00  0.83           C  
ATOM   2843  C   ARG A 191     -24.663  23.687  -8.941  1.00  0.83           C  
ATOM   2844  O   ARG A 191     -25.396  22.883  -9.512  1.00  0.83           O  
ATOM   2845  CB  ARG A 191     -24.761  24.049  -6.451  1.00  0.83           C  
ATOM   2846  CG  ARG A 191     -25.254  24.926  -5.277  1.00  0.83           C  
ATOM   2847  CD  ARG A 191     -24.852  24.397  -3.958  1.00  0.83           C  
ATOM   2848  NE  ARG A 191     -25.383  23.048  -3.760  1.00  0.83           N  
ATOM   2849  CZ  ARG A 191     -25.091  22.228  -2.732  1.00  0.83           C  
ATOM   2850  NH1 ARG A 191     -24.285  22.613  -1.744  1.00  0.83           N  
ATOM   2851  NH2 ARG A 191     -25.628  21.029  -2.760  1.00  0.83           N  
ATOM   2852  H   ARG A 191     -27.205  23.702  -7.733  1.00  0.83           H  
ATOM   2853  HA  ARG A 191     -24.830  25.565  -7.935  1.00  0.83           H  
ATOM   2854 1HB  ARG A 191     -25.129  23.032  -6.299  1.00  0.83           H  
ATOM   2855 2HB  ARG A 191     -23.670  24.019  -6.425  1.00  0.83           H  
ATOM   2856 1HG  ARG A 191     -24.849  25.935  -5.387  1.00  0.83           H  
ATOM   2857 2HG  ARG A 191     -26.340  24.966  -5.296  1.00  0.83           H  
ATOM   2858 1HD  ARG A 191     -23.774  24.381  -3.861  1.00  0.83           H  
ATOM   2859 2HD  ARG A 191     -25.267  25.034  -3.181  1.00  0.83           H  
ATOM   2860  HE  ARG A 191     -26.009  22.649  -4.496  1.00  0.83           H  
ATOM   2861 1HH1 ARG A 191     -23.889  23.539  -1.750  1.00  0.83           H  
ATOM   2862 2HH1 ARG A 191     -24.037  21.973  -0.960  1.00  0.83           H  
ATOM   2863 1HH2 ARG A 191     -26.230  20.794  -3.579  1.00  0.83           H  
ATOM   2864 2HH2 ARG A 191     -25.445  20.364  -2.025  1.00  0.83           H  
ATOM   2865  N   GLY A 192     -23.392  23.865  -9.303  1.00  0.81           N  
ATOM   2866  CA  GLY A 192     -22.807  23.057 -10.387  1.00  0.81           C  
ATOM   2867  C   GLY A 192     -22.380  23.878 -11.604  1.00  0.81           C  
ATOM   2868  O   GLY A 192     -22.674  25.071 -11.700  1.00  0.81           O  
ATOM   2869  H   GLY A 192     -22.811  24.536  -8.801  1.00  0.81           H  
ATOM   2870 1HA  GLY A 192     -21.948  22.508 -10.011  1.00  0.81           H  
ATOM   2871 2HA  GLY A 192     -23.526  22.309 -10.708  1.00  0.81           H  
ATOM   2872  N   ALA A 193     -21.642  23.247 -12.506  1.00  0.80           N  
ATOM   2873  CA  ALA A 193     -21.138  23.871 -13.726  1.00  0.80           C  
ATOM   2874  C   ALA A 193     -22.291  24.077 -14.676  1.00  0.80           C  
ATOM   2875  O   ALA A 193     -23.305  23.413 -14.537  1.00  0.80           O  
ATOM   2876  CB  ALA A 193     -20.078  23.014 -14.351  1.00  0.80           C  
ATOM   2877  H   ALA A 193     -21.442  22.262 -12.355  1.00  0.80           H  
ATOM   2878  HA  ALA A 193     -20.723  24.843 -13.484  1.00  0.80           H  
ATOM   2879 1HB  ALA A 193     -19.712  23.477 -15.261  1.00  0.80           H  
ATOM   2880 2HB  ALA A 193     -19.252  22.872 -13.652  1.00  0.80           H  
ATOM   2881 3HB  ALA A 193     -20.534  22.065 -14.578  1.00  0.80           H  
ATOM   2882  N   CYS A 194     -22.154  24.963 -15.648  1.00  0.79           N  
ATOM   2883  CA  CYS A 194     -23.269  25.211 -16.561  1.00  0.79           C  
ATOM   2884  C   CYS A 194     -23.846  23.915 -17.148  1.00  0.79           C  
ATOM   2885  O   CYS A 194     -23.111  22.952 -17.406  1.00  0.79           O  
ATOM   2886  CB  CYS A 194     -22.819  26.118 -17.664  1.00  0.79           C  
ATOM   2887  SG  CYS A 194     -22.335  27.707 -17.092  1.00  0.79           S  
ATOM   2888  H   CYS A 194     -21.296  25.493 -15.744  1.00  0.79           H  
ATOM   2889  HA  CYS A 194     -24.053  25.728 -16.011  1.00  0.79           H  
ATOM   2890 1HB  CYS A 194     -21.982  25.672 -18.191  1.00  0.79           H  
ATOM   2891 2HB  CYS A 194     -23.641  26.254 -18.363  1.00  0.79           H  
ATOM   2892  HG  CYS A 194     -23.535  28.049 -16.625  1.00  0.79           H  
ATOM   2893  N   GLY A 195     -25.183  23.906 -17.289  1.00  0.79           N  
ATOM   2894  CA  GLY A 195     -25.997  22.771 -17.742  1.00  0.79           C  
ATOM   2895  C   GLY A 195     -25.755  22.244 -19.153  1.00  0.79           C  
ATOM   2896  O   GLY A 195     -25.821  21.036 -19.381  1.00  0.79           O  
ATOM   2897  H   GLY A 195     -25.677  24.763 -17.073  1.00  0.79           H  
ATOM   2898 1HA  GLY A 195     -25.864  21.954 -17.035  1.00  0.79           H  
ATOM   2899 2HA  GLY A 195     -27.044  23.063 -17.658  1.00  0.79           H  
ATOM   2900  N   GLY A 196     -25.477  23.120 -20.091  1.00  0.79           N  
ATOM   2901  CA  GLY A 196     -25.256  22.708 -21.471  1.00  0.79           C  
ATOM   2902  C   GLY A 196     -23.842  22.229 -21.742  1.00  0.79           C  
ATOM   2903  O   GLY A 196     -23.018  22.043 -20.846  1.00  0.79           O  
ATOM   2904  H   GLY A 196     -25.517  24.112 -19.862  1.00  0.79           H  
ATOM   2905 1HA  GLY A 196     -25.951  21.915 -21.726  1.00  0.79           H  
ATOM   2906 2HA  GLY A 196     -25.489  23.542 -22.132  1.00  0.79           H  
ATOM   2907  N   MET A 197     -23.529  22.044 -23.001  1.00  0.80           N  
ATOM   2908  CA  MET A 197     -22.243  21.510 -23.375  1.00  0.80           C  
ATOM   2909  C   MET A 197     -21.186  22.598 -23.470  1.00  0.80           C  
ATOM   2910  O   MET A 197     -20.801  23.042 -24.553  1.00  0.80           O  
ATOM   2911  CB  MET A 197     -22.380  20.759 -24.675  1.00  0.80           C  
ATOM   2912  CG  MET A 197     -21.185  20.000 -25.085  1.00  0.80           C  
ATOM   2913  SD  MET A 197     -20.857  18.613 -24.006  1.00  0.80           S  
ATOM   2914  CE  MET A 197     -19.333  18.086 -24.664  1.00  0.80           C  
ATOM   2915  H   MET A 197     -24.204  22.261 -23.716  1.00  0.80           H  
ATOM   2916  HA  MET A 197     -21.925  20.808 -22.604  1.00  0.80           H  
ATOM   2917 1HB  MET A 197     -23.197  20.053 -24.593  1.00  0.80           H  
ATOM   2918 2HB  MET A 197     -22.636  21.456 -25.479  1.00  0.80           H  
ATOM   2919 1HG  MET A 197     -21.325  19.627 -26.098  1.00  0.80           H  
ATOM   2920 2HG  MET A 197     -20.327  20.660 -25.071  1.00  0.80           H  
ATOM   2921 1HE  MET A 197     -18.980  17.210 -24.121  1.00  0.80           H  
ATOM   2922 2HE  MET A 197     -19.459  17.849 -25.709  1.00  0.80           H  
ATOM   2923 3HE  MET A 197     -18.629  18.881 -24.577  1.00  0.80           H  
ATOM   2924  N   TYR A 198     -20.715  23.000 -22.310  1.00  0.79           N  
ATOM   2925  CA  TYR A 198     -19.715  24.044 -22.168  1.00  0.79           C  
ATOM   2926  C   TYR A 198     -18.387  23.368 -21.944  1.00  0.79           C  
ATOM   2927  O   TYR A 198     -18.329  22.143 -21.774  1.00  0.79           O  
ATOM   2928  CB  TYR A 198     -20.046  25.003 -21.033  1.00  0.79           C  
ATOM   2929  CG  TYR A 198     -21.298  25.835 -21.283  1.00  0.79           C  
ATOM   2930  CD1 TYR A 198     -22.486  25.302 -20.954  1.00  0.79           C  
ATOM   2931  CD2 TYR A 198     -21.252  27.128 -21.827  1.00  0.79           C  
ATOM   2932  CE1 TYR A 198     -23.634  25.980 -21.151  1.00  0.79           C  
ATOM   2933  CE2 TYR A 198     -22.448  27.834 -22.020  1.00  0.79           C  
ATOM   2934  CZ  TYR A 198     -23.640  27.225 -21.671  1.00  0.79           C  
ATOM   2935  OH  TYR A 198     -24.858  27.828 -21.828  1.00  0.79           O  
ATOM   2936  H   TYR A 198     -21.140  22.575 -21.487  1.00  0.79           H  
ATOM   2937  HA  TYR A 198     -19.652  24.612 -23.097  1.00  0.79           H  
ATOM   2938 1HB  TYR A 198     -20.196  24.435 -20.109  1.00  0.79           H  
ATOM   2939 2HB  TYR A 198     -19.213  25.684 -20.866  1.00  0.79           H  
ATOM   2940  HD1 TYR A 198     -22.516  24.318 -20.521  1.00  0.79           H  
ATOM   2941  HD2 TYR A 198     -20.295  27.580 -22.094  1.00  0.79           H  
ATOM   2942  HE1 TYR A 198     -24.560  25.525 -20.879  1.00  0.79           H  
ATOM   2943  HE2 TYR A 198     -22.437  28.842 -22.440  1.00  0.79           H  
ATOM   2944  HH  TYR A 198     -25.551  27.177 -21.615  1.00  0.79           H  
ATOM   2945  N   THR A 199     -17.320  24.140 -21.947  1.00  0.78           N  
ATOM   2946  CA  THR A 199     -15.994  23.575 -21.775  1.00  0.78           C  
ATOM   2947  C   THR A 199     -15.881  22.652 -20.563  1.00  0.78           C  
ATOM   2948  O   THR A 199     -15.240  21.611 -20.646  1.00  0.78           O  
ATOM   2949  CB  THR A 199     -14.943  24.670 -21.685  1.00  0.78           C  
ATOM   2950  OG1 THR A 199     -15.001  25.459 -22.860  1.00  0.78           O  
ATOM   2951  CG2 THR A 199     -13.579  24.018 -21.608  1.00  0.78           C  
ATOM   2952  H   THR A 199     -17.417  25.137 -22.089  1.00  0.78           H  
ATOM   2953  HA  THR A 199     -15.770  22.987 -22.661  1.00  0.78           H  
ATOM   2954  HB  THR A 199     -15.120  25.292 -20.812  1.00  0.78           H  
ATOM   2955  HG1 THR A 199     -14.896  24.877 -23.633  1.00  0.78           H  
ATOM   2956 1HG2 THR A 199     -12.818  24.790 -21.554  1.00  0.78           H  
ATOM   2957 2HG2 THR A 199     -13.537  23.402 -20.732  1.00  0.78           H  
ATOM   2958 3HG2 THR A 199     -13.413  23.400 -22.491  1.00  0.78           H  
ATOM   2959  N   ALA A 200     -16.485  23.015 -19.432  1.00  0.76           N  
ATOM   2960  CA  ALA A 200     -16.388  22.173 -18.235  1.00  0.76           C  
ATOM   2961  C   ALA A 200     -16.933  20.770 -18.477  1.00  0.76           C  
ATOM   2962  O   ALA A 200     -16.409  19.792 -17.950  1.00  0.76           O  
ATOM   2963  CB  ALA A 200     -17.146  22.816 -17.088  1.00  0.76           C  
ATOM   2964  H   ALA A 200     -16.999  23.884 -19.401  1.00  0.76           H  
ATOM   2965  HA  ALA A 200     -15.338  22.076 -17.968  1.00  0.76           H  
ATOM   2966 1HB  ALA A 200     -17.046  22.196 -16.196  1.00  0.76           H  
ATOM   2967 2HB  ALA A 200     -16.742  23.806 -16.890  1.00  0.76           H  
ATOM   2968 3HB  ALA A 200     -18.200  22.898 -17.354  1.00  0.76           H  
ATOM   2969  N   ASN A 201     -17.974  20.654 -19.292  1.00  0.74           N  
ATOM   2970  CA  ASN A 201     -18.591  19.365 -19.528  1.00  0.74           C  
ATOM   2971  C   ASN A 201     -17.835  18.644 -20.628  1.00  0.74           C  
ATOM   2972  O   ASN A 201     -17.750  17.408 -20.651  1.00  0.74           O  
ATOM   2973  CB  ASN A 201     -20.037  19.574 -19.853  1.00  0.74           C  
ATOM   2974  CG  ASN A 201     -20.786  20.097 -18.646  1.00  0.74           C  
ATOM   2975  OD1 ASN A 201     -20.516  19.730 -17.490  1.00  0.74           O  
ATOM   2976  ND2 ASN A 201     -21.692  20.980 -18.911  1.00  0.74           N  
ATOM   2977  H   ASN A 201     -18.333  21.464 -19.783  1.00  0.74           H  
ATOM   2978  HA  ASN A 201     -18.516  18.765 -18.621  1.00  0.74           H  
ATOM   2979 1HB  ASN A 201     -20.133  20.291 -20.675  1.00  0.74           H  
ATOM   2980 2HB  ASN A 201     -20.467  18.644 -20.178  1.00  0.74           H  
ATOM   2981 1HD2 ASN A 201     -22.230  21.444 -18.193  1.00  0.74           H  
ATOM   2982 2HD2 ASN A 201     -21.869  21.250 -19.862  1.00  0.74           H  
ATOM   2983  N   THR A 202     -17.246  19.431 -21.526  1.00  0.71           N  
ATOM   2984  CA  THR A 202     -16.454  18.883 -22.604  1.00  0.71           C  
ATOM   2985  C   THR A 202     -15.258  18.181 -22.011  1.00  0.71           C  
ATOM   2986  O   THR A 202     -14.948  17.032 -22.347  1.00  0.71           O  
ATOM   2987  CB  THR A 202     -15.928  19.989 -23.530  1.00  0.71           C  
ATOM   2988  OG1 THR A 202     -16.998  20.719 -24.147  1.00  0.71           O  
ATOM   2989  CG2 THR A 202     -15.099  19.388 -24.549  1.00  0.71           C  
ATOM   2990  H   THR A 202     -17.378  20.440 -21.463  1.00  0.71           H  
ATOM   2991  HA  THR A 202     -17.028  18.151 -23.155  1.00  0.71           H  
ATOM   2992  HB  THR A 202     -15.318  20.682 -22.966  1.00  0.71           H  
ATOM   2993  HG1 THR A 202     -17.640  20.984 -23.451  1.00  0.71           H  
ATOM   2994 1HG2 THR A 202     -14.718  20.157 -25.216  1.00  0.71           H  
ATOM   2995 2HG2 THR A 202     -14.268  18.862 -24.080  1.00  0.71           H  
ATOM   2996 3HG2 THR A 202     -15.701  18.688 -25.092  1.00  0.71           H  
ATOM   2997  N   LEU A 203     -14.605  18.883 -21.098  1.00  0.68           N  
ATOM   2998  CA  LEU A 203     -13.439  18.374 -20.440  1.00  0.68           C  
ATOM   2999  C   LEU A 203     -13.791  17.277 -19.485  1.00  0.68           C  
ATOM   3000  O   LEU A 203     -13.170  16.226 -19.522  1.00  0.68           O  
ATOM   3001  CB  LEU A 203     -12.777  19.472 -19.652  1.00  0.68           C  
ATOM   3002  CG  LEU A 203     -12.141  20.549 -20.399  1.00  0.68           C  
ATOM   3003  CD1 LEU A 203     -11.768  21.573 -19.384  1.00  0.68           C  
ATOM   3004  CD2 LEU A 203     -10.934  20.007 -21.174  1.00  0.68           C  
ATOM   3005  H   LEU A 203     -14.924  19.822 -20.875  1.00  0.68           H  
ATOM   3006  HA  LEU A 203     -12.752  17.991 -21.190  1.00  0.68           H  
ATOM   3007 1HB  LEU A 203     -13.541  19.938 -19.030  1.00  0.68           H  
ATOM   3008 2HB  LEU A 203     -12.025  19.030 -19.005  1.00  0.68           H  
ATOM   3009  HG  LEU A 203     -12.848  20.989 -21.098  1.00  0.68           H  
ATOM   3010 1HD1 LEU A 203     -11.312  22.422 -19.838  1.00  0.68           H  
ATOM   3011 2HD1 LEU A 203     -12.671  21.880 -18.873  1.00  0.68           H  
ATOM   3012 3HD1 LEU A 203     -11.091  21.136 -18.682  1.00  0.68           H  
ATOM   3013 1HD2 LEU A 203     -10.459  20.808 -21.713  1.00  0.68           H  
ATOM   3014 2HD2 LEU A 203     -10.221  19.564 -20.474  1.00  0.68           H  
ATOM   3015 3HD2 LEU A 203     -11.268  19.248 -21.883  1.00  0.68           H  
ATOM   3016  N   ALA A 204     -14.841  17.445 -18.682  1.00  0.66           N  
ATOM   3017  CA  ALA A 204     -15.153  16.394 -17.736  1.00  0.66           C  
ATOM   3018  C   ALA A 204     -15.396  15.094 -18.479  1.00  0.66           C  
ATOM   3019  O   ALA A 204     -14.939  14.032 -18.044  1.00  0.66           O  
ATOM   3020  CB  ALA A 204     -16.351  16.778 -16.907  1.00  0.66           C  
ATOM   3021  H   ALA A 204     -15.382  18.309 -18.661  1.00  0.66           H  
ATOM   3022  HA  ALA A 204     -14.304  16.258 -17.072  1.00  0.66           H  
ATOM   3023 1HB  ALA A 204     -16.563  15.992 -16.190  1.00  0.66           H  
ATOM   3024 2HB  ALA A 204     -16.139  17.703 -16.380  1.00  0.66           H  
ATOM   3025 3HB  ALA A 204     -17.212  16.923 -17.555  1.00  0.66           H  
ATOM   3026  N   THR A 205     -16.056  15.178 -19.634  1.00  0.65           N  
ATOM   3027  CA  THR A 205     -16.307  14.001 -20.426  1.00  0.65           C  
ATOM   3028  C   THR A 205     -15.001  13.409 -20.948  1.00  0.65           C  
ATOM   3029  O   THR A 205     -14.792  12.188 -20.925  1.00  0.65           O  
ATOM   3030  CB  THR A 205     -17.183  14.308 -21.620  1.00  0.65           C  
ATOM   3031  OG1 THR A 205     -18.453  14.830 -21.204  1.00  0.65           O  
ATOM   3032  CG2 THR A 205     -17.359  13.059 -22.256  1.00  0.65           C  
ATOM   3033  H   THR A 205     -16.430  16.070 -19.959  1.00  0.65           H  
ATOM   3034  HA  THR A 205     -16.798  13.253 -19.803  1.00  0.65           H  
ATOM   3035  HB  THR A 205     -16.698  15.018 -22.291  1.00  0.65           H  
ATOM   3036  HG1 THR A 205     -18.323  15.755 -20.889  1.00  0.65           H  
ATOM   3037 1HG2 THR A 205     -17.954  13.154 -23.101  1.00  0.65           H  
ATOM   3038 2HG2 THR A 205     -16.380  12.681 -22.530  1.00  0.65           H  
ATOM   3039 3HG2 THR A 205     -17.822  12.401 -21.563  1.00  0.65           H  
ATOM   3040  N   ALA A 206     -14.114  14.273 -21.448  1.00  0.64           N  
ATOM   3041  CA  ALA A 206     -12.836  13.822 -21.970  1.00  0.64           C  
ATOM   3042  C   ALA A 206     -12.047  13.094 -20.886  1.00  0.64           C  
ATOM   3043  O   ALA A 206     -11.442  12.057 -21.137  1.00  0.64           O  
ATOM   3044  CB  ALA A 206     -12.053  15.019 -22.472  1.00  0.64           C  
ATOM   3045  H   ALA A 206     -14.336  15.271 -21.480  1.00  0.64           H  
ATOM   3046  HA  ALA A 206     -13.021  13.130 -22.794  1.00  0.64           H  
ATOM   3047 1HB  ALA A 206     -11.108  14.708 -22.868  1.00  0.64           H  
ATOM   3048 2HB  ALA A 206     -12.623  15.528 -23.241  1.00  0.64           H  
ATOM   3049 3HB  ALA A 206     -11.878  15.702 -21.649  1.00  0.64           H  
ATOM   3050  N   ILE A 207     -12.118  13.608 -19.670  1.00  0.63           N  
ATOM   3051  CA  ILE A 207     -11.420  13.088 -18.506  1.00  0.63           C  
ATOM   3052  C   ILE A 207     -11.910  11.686 -18.183  1.00  0.63           C  
ATOM   3053  O   ILE A 207     -11.106  10.780 -17.924  1.00  0.63           O  
ATOM   3054  CB  ILE A 207     -11.578  14.114 -17.393  1.00  0.63           C  
ATOM   3055  CG1 ILE A 207     -10.808  15.339 -17.879  1.00  0.63           C  
ATOM   3056  CG2 ILE A 207     -11.041  13.655 -16.088  1.00  0.63           C  
ATOM   3057  CD1 ILE A 207     -11.071  16.599 -17.140  1.00  0.63           C  
ATOM   3058  H   ILE A 207     -12.666  14.460 -19.549  1.00  0.63           H  
ATOM   3059  HA  ILE A 207     -10.365  13.020 -18.740  1.00  0.63           H  
ATOM   3060  HB  ILE A 207     -12.622  14.370 -17.291  1.00  0.63           H  
ATOM   3061 1HG1 ILE A 207      -9.760  15.102 -17.820  1.00  0.63           H  
ATOM   3062 2HG1 ILE A 207     -11.041  15.492 -18.918  1.00  0.63           H  
ATOM   3063 1HG2 ILE A 207     -11.169  14.428 -15.364  1.00  0.63           H  
ATOM   3064 2HG2 ILE A 207     -11.561  12.768 -15.759  1.00  0.63           H  
ATOM   3065 3HG2 ILE A 207     -10.007  13.456 -16.207  1.00  0.63           H  
ATOM   3066 1HD1 ILE A 207     -10.483  17.402 -17.575  1.00  0.63           H  
ATOM   3067 2HD1 ILE A 207     -12.109  16.848 -17.210  1.00  0.63           H  
ATOM   3068 3HD1 ILE A 207     -10.805  16.471 -16.131  1.00  0.63           H  
ATOM   3069  N   GLU A 208     -13.234  11.499 -18.231  1.00  0.63           N  
ATOM   3070  CA  GLU A 208     -13.828  10.174 -18.058  1.00  0.63           C  
ATOM   3071  C   GLU A 208     -13.319   9.230 -19.119  1.00  0.63           C  
ATOM   3072  O   GLU A 208     -12.847   8.133 -18.817  1.00  0.63           O  
ATOM   3073  CB  GLU A 208     -15.354  10.293 -18.105  1.00  0.63           C  
ATOM   3074  CG  GLU A 208     -16.118   9.030 -17.950  1.00  0.63           C  
ATOM   3075  CD  GLU A 208     -17.605   9.297 -17.816  1.00  0.63           C  
ATOM   3076  OE1 GLU A 208     -17.985  10.423 -17.630  1.00  0.63           O  
ATOM   3077  OE2 GLU A 208     -18.365   8.371 -17.865  1.00  0.63           O  
ATOM   3078  H   GLU A 208     -13.840  12.306 -18.400  1.00  0.63           H  
ATOM   3079  HA  GLU A 208     -13.535   9.747 -17.115  1.00  0.63           H  
ATOM   3080 1HB  GLU A 208     -15.684  10.979 -17.321  1.00  0.63           H  
ATOM   3081 2HB  GLU A 208     -15.652  10.733 -19.054  1.00  0.63           H  
ATOM   3082 1HG  GLU A 208     -15.942   8.397 -18.821  1.00  0.63           H  
ATOM   3083 2HG  GLU A 208     -15.743   8.513 -17.074  1.00  0.63           H  
ATOM   3084  N   THR A 209     -13.311   9.696 -20.351  1.00  0.63           N  
ATOM   3085  CA  THR A 209     -12.871   8.889 -21.464  1.00  0.63           C  
ATOM   3086  C   THR A 209     -11.393   8.510 -21.302  1.00  0.63           C  
ATOM   3087  O   THR A 209     -10.985   7.405 -21.662  1.00  0.63           O  
ATOM   3088  CB  THR A 209     -13.126   9.601 -22.769  1.00  0.63           C  
ATOM   3089  OG1 THR A 209     -14.516   9.953 -22.835  1.00  0.63           O  
ATOM   3090  CG2 THR A 209     -12.828   8.669 -23.897  1.00  0.63           C  
ATOM   3091  H   THR A 209     -13.681  10.630 -20.529  1.00  0.63           H  
ATOM   3092  HA  THR A 209     -13.459   7.982 -21.473  1.00  0.63           H  
ATOM   3093  HB  THR A 209     -12.514  10.494 -22.842  1.00  0.63           H  
ATOM   3094  HG1 THR A 209     -14.711  10.599 -22.118  1.00  0.63           H  
ATOM   3095 1HG2 THR A 209     -13.038   9.164 -24.827  1.00  0.63           H  
ATOM   3096 2HG2 THR A 209     -11.778   8.388 -23.850  1.00  0.63           H  
ATOM   3097 3HG2 THR A 209     -13.451   7.779 -23.813  1.00  0.63           H  
ATOM   3098  N   MET A 210     -10.592   9.440 -20.753  1.00  0.63           N  
ATOM   3099  CA  MET A 210      -9.164   9.236 -20.533  1.00  0.63           C  
ATOM   3100  C   MET A 210      -8.824   8.374 -19.316  1.00  0.63           C  
ATOM   3101  O   MET A 210      -7.645   8.147 -19.051  1.00  0.63           O  
ATOM   3102  CB  MET A 210      -8.418  10.563 -20.321  1.00  0.63           C  
ATOM   3103  CG  MET A 210      -8.294  11.472 -21.543  1.00  0.63           C  
ATOM   3104  SD  MET A 210      -7.210  12.911 -21.316  1.00  0.63           S  
ATOM   3105  CE  MET A 210      -8.079  13.963 -20.158  1.00  0.63           C  
ATOM   3106  H   MET A 210     -10.993  10.344 -20.519  1.00  0.63           H  
ATOM   3107  HA  MET A 210      -8.776   8.742 -21.417  1.00  0.63           H  
ATOM   3108 1HB  MET A 210      -8.931  11.130 -19.547  1.00  0.63           H  
ATOM   3109 2HB  MET A 210      -7.456  10.343 -19.961  1.00  0.63           H  
ATOM   3110 1HG  MET A 210      -7.913  10.891 -22.379  1.00  0.63           H  
ATOM   3111 2HG  MET A 210      -9.248  11.831 -21.804  1.00  0.63           H  
ATOM   3112 1HE  MET A 210      -7.498  14.864 -19.983  1.00  0.63           H  
ATOM   3113 2HE  MET A 210      -9.057  14.234 -20.566  1.00  0.63           H  
ATOM   3114 3HE  MET A 210      -8.203  13.432 -19.218  1.00  0.63           H  
ATOM   3115  N   GLY A 211      -9.825   7.935 -18.543  1.00  0.64           N  
ATOM   3116  CA  GLY A 211      -9.566   7.097 -17.375  1.00  0.64           C  
ATOM   3117  C   GLY A 211      -9.084   7.843 -16.118  1.00  0.64           C  
ATOM   3118  O   GLY A 211      -8.553   7.224 -15.197  1.00  0.64           O  
ATOM   3119  H   GLY A 211     -10.797   8.143 -18.779  1.00  0.64           H  
ATOM   3120 1HA  GLY A 211     -10.483   6.558 -17.136  1.00  0.64           H  
ATOM   3121 2HA  GLY A 211      -8.828   6.343 -17.650  1.00  0.64           H  
ATOM   3122  N   MET A 212      -9.260   9.172 -16.069  1.00  0.65           N  
ATOM   3123  CA  MET A 212      -8.821   9.983 -14.916  1.00  0.65           C  
ATOM   3124  C   MET A 212      -9.897  10.220 -13.841  1.00  0.65           C  
ATOM   3125  O   MET A 212      -9.629  10.863 -12.819  1.00  0.65           O  
ATOM   3126  CB  MET A 212      -8.278  11.300 -15.429  1.00  0.65           C  
ATOM   3127  CG  MET A 212      -6.953  11.228 -16.145  1.00  0.65           C  
ATOM   3128  SD  MET A 212      -5.603  10.806 -15.041  1.00  0.65           S  
ATOM   3129  CE  MET A 212      -5.435  12.329 -14.153  1.00  0.65           C  
ATOM   3130  H   MET A 212      -9.732   9.644 -16.846  1.00  0.65           H  
ATOM   3131  HA  MET A 212      -8.002   9.453 -14.432  1.00  0.65           H  
ATOM   3132 1HB  MET A 212      -8.961  11.640 -16.178  1.00  0.65           H  
ATOM   3133 2HB  MET A 212      -8.235  12.043 -14.630  1.00  0.65           H  
ATOM   3134 1HG  MET A 212      -7.007  10.469 -16.930  1.00  0.65           H  
ATOM   3135 2HG  MET A 212      -6.737  12.185 -16.609  1.00  0.65           H  
ATOM   3136 1HE  MET A 212      -4.667  12.243 -13.408  1.00  0.65           H  
ATOM   3137 2HE  MET A 212      -5.162  13.119 -14.844  1.00  0.65           H  
ATOM   3138 3HE  MET A 212      -6.378  12.569 -13.667  1.00  0.65           H  
ATOM   3139  N   THR A 213     -11.097   9.704 -14.081  1.00  0.66           N  
ATOM   3140  CA  THR A 213     -12.237   9.809 -13.166  1.00  0.66           C  
ATOM   3141  C   THR A 213     -13.091   8.544 -13.174  1.00  0.66           C  
ATOM   3142  O   THR A 213     -12.773   7.558 -13.835  1.00  0.66           O  
ATOM   3143  CB  THR A 213     -13.116  11.059 -13.466  1.00  0.66           C  
ATOM   3144  OG1 THR A 213     -14.101  11.237 -12.423  1.00  0.66           O  
ATOM   3145  CG2 THR A 213     -13.756  10.959 -14.735  1.00  0.66           C  
ATOM   3146  H   THR A 213     -11.221   9.197 -14.945  1.00  0.66           H  
ATOM   3147  HA  THR A 213     -11.849   9.931 -12.154  1.00  0.66           H  
ATOM   3148  HB  THR A 213     -12.474  11.941 -13.475  1.00  0.66           H  
ATOM   3149  HG1 THR A 213     -13.649  11.593 -11.643  1.00  0.66           H  
ATOM   3150 1HG2 THR A 213     -14.340  11.858 -14.933  1.00  0.66           H  
ATOM   3151 2HG2 THR A 213     -12.966  10.871 -15.445  1.00  0.66           H  
ATOM   3152 3HG2 THR A 213     -14.409  10.087 -14.773  1.00  0.66           H  
ATOM   3153  N   VAL A 214     -14.175   8.593 -12.432  1.00  0.67           N  
ATOM   3154  CA  VAL A 214     -15.081   7.481 -12.259  1.00  0.67           C  
ATOM   3155  C   VAL A 214     -16.276   7.676 -13.207  1.00  0.67           C  
ATOM   3156  O   VAL A 214     -16.896   8.741 -13.167  1.00  0.67           O  
ATOM   3157  CB  VAL A 214     -15.500   7.396 -10.787  1.00  0.67           C  
ATOM   3158  CG1 VAL A 214     -16.497   6.277 -10.583  1.00  0.67           C  
ATOM   3159  CG2 VAL A 214     -14.236   7.161  -9.928  1.00  0.67           C  
ATOM   3160  H   VAL A 214     -14.364   9.475 -11.985  1.00  0.67           H  
ATOM   3161  HA  VAL A 214     -14.532   6.576 -12.467  1.00  0.67           H  
ATOM   3162  HB  VAL A 214     -15.985   8.329 -10.492  1.00  0.67           H  
ATOM   3163 1HG1 VAL A 214     -16.788   6.237  -9.534  1.00  0.67           H  
ATOM   3164 2HG1 VAL A 214     -17.386   6.461 -11.200  1.00  0.67           H  
ATOM   3165 3HG1 VAL A 214     -16.047   5.329 -10.869  1.00  0.67           H  
ATOM   3166 1HG2 VAL A 214     -14.518   7.104  -8.881  1.00  0.67           H  
ATOM   3167 2HG2 VAL A 214     -13.763   6.225 -10.229  1.00  0.67           H  
ATOM   3168 3HG2 VAL A 214     -13.535   7.984 -10.071  1.00  0.67           H  
ATOM   3169  N   PRO A 215     -16.620   6.693 -14.059  1.00  0.67           N  
ATOM   3170  CA  PRO A 215     -17.660   6.794 -15.063  1.00  0.67           C  
ATOM   3171  C   PRO A 215     -18.983   7.293 -14.521  1.00  0.67           C  
ATOM   3172  O   PRO A 215     -19.421   6.917 -13.433  1.00  0.67           O  
ATOM   3173  CB  PRO A 215     -17.774   5.352 -15.551  1.00  0.67           C  
ATOM   3174  CG  PRO A 215     -16.384   4.799 -15.378  1.00  0.67           C  
ATOM   3175  CD  PRO A 215     -15.873   5.408 -14.100  1.00  0.67           C  
ATOM   3176  HA  PRO A 215     -17.306   7.442 -15.858  1.00  0.67           H  
ATOM   3177 1HB  PRO A 215     -18.537   4.815 -14.979  1.00  0.67           H  
ATOM   3178 2HB  PRO A 215     -18.105   5.354 -16.608  1.00  0.67           H  
ATOM   3179 1HG  PRO A 215     -16.428   3.721 -15.318  1.00  0.67           H  
ATOM   3180 2HG  PRO A 215     -15.755   5.047 -16.251  1.00  0.67           H  
ATOM   3181 1HD  PRO A 215     -16.096   4.778 -13.228  1.00  0.67           H  
ATOM   3182 2HD  PRO A 215     -14.794   5.563 -14.259  1.00  0.67           H  
ATOM   3183  N   GLY A 216     -19.585   8.178 -15.313  1.00  0.67           N  
ATOM   3184  CA  GLY A 216     -20.839   8.861 -15.027  1.00  0.67           C  
ATOM   3185  C   GLY A 216     -20.628  10.225 -14.354  1.00  0.67           C  
ATOM   3186  O   GLY A 216     -21.522  11.093 -14.395  1.00  0.67           O  
ATOM   3187  H   GLY A 216     -19.137   8.382 -16.209  1.00  0.67           H  
ATOM   3188 1HA  GLY A 216     -21.392   9.001 -15.955  1.00  0.67           H  
ATOM   3189 2HA  GLY A 216     -21.450   8.231 -14.385  1.00  0.67           H  
ATOM   3190  N   SER A 217     -19.411  10.475 -13.833  1.00  0.67           N  
ATOM   3191  CA  SER A 217     -19.159  11.725 -13.117  1.00  0.67           C  
ATOM   3192  C   SER A 217     -19.339  12.996 -13.954  1.00  0.67           C  
ATOM   3193  O   SER A 217     -19.681  14.054 -13.404  1.00  0.67           O  
ATOM   3194  CB  SER A 217     -17.745  11.714 -12.530  1.00  0.67           C  
ATOM   3195  OG  SER A 217     -16.761  11.773 -13.541  1.00  0.67           O  
ATOM   3196  H   SER A 217     -18.677   9.760 -13.838  1.00  0.67           H  
ATOM   3197  HA  SER A 217     -19.867  11.769 -12.291  1.00  0.67           H  
ATOM   3198 1HB  SER A 217     -17.623  12.558 -11.854  1.00  0.67           H  
ATOM   3199 2HB  SER A 217     -17.613  10.808 -11.940  1.00  0.67           H  
ATOM   3200  HG  SER A 217     -15.916  11.476 -13.131  1.00  0.67           H  
ATOM   3201  N   SER A 218     -19.173  12.888 -15.279  1.00  0.66           N  
ATOM   3202  CA  SER A 218     -19.303  14.034 -16.173  1.00  0.66           C  
ATOM   3203  C   SER A 218     -20.732  14.389 -16.540  1.00  0.66           C  
ATOM   3204  O   SER A 218     -20.980  15.435 -17.145  1.00  0.66           O  
ATOM   3205  CB  SER A 218     -18.541  13.800 -17.446  1.00  0.66           C  
ATOM   3206  OG  SER A 218     -19.106  12.779 -18.241  1.00  0.66           O  
ATOM   3207  H   SER A 218     -18.903  11.987 -15.664  1.00  0.66           H  
ATOM   3208  HA  SER A 218     -18.860  14.888 -15.682  1.00  0.66           H  
ATOM   3209 1HB  SER A 218     -18.519  14.726 -18.016  1.00  0.66           H  
ATOM   3210 2HB  SER A 218     -17.512  13.536 -17.205  1.00  0.66           H  
ATOM   3211  HG  SER A 218     -18.805  11.929 -17.854  1.00  0.66           H  
ATOM   3212  N   SER A 219     -21.669  13.501 -16.235  1.00  0.65           N  
ATOM   3213  CA  SER A 219     -23.040  13.724 -16.648  1.00  0.65           C  
ATOM   3214  C   SER A 219     -23.924  14.061 -15.471  1.00  0.65           C  
ATOM   3215  O   SER A 219     -24.872  14.835 -15.591  1.00  0.65           O  
ATOM   3216  CB  SER A 219     -23.538  12.493 -17.355  1.00  0.65           C  
ATOM   3217  OG  SER A 219     -22.776  12.262 -18.499  1.00  0.65           O  
ATOM   3218  H   SER A 219     -21.429  12.666 -15.704  1.00  0.65           H  
ATOM   3219  HA  SER A 219     -23.065  14.563 -17.344  1.00  0.65           H  
ATOM   3220 1HB  SER A 219     -23.482  11.631 -16.690  1.00  0.65           H  
ATOM   3221 2HB  SER A 219     -24.576  12.632 -17.634  1.00  0.65           H  
ATOM   3222  HG  SER A 219     -22.622  13.134 -18.899  1.00  0.65           H  
ATOM   3223  N   CYS A 220     -23.604  13.489 -14.324  1.00  0.65           N  
ATOM   3224  CA  CYS A 220     -24.425  13.684 -13.149  1.00  0.65           C  
ATOM   3225  C   CYS A 220     -24.438  15.153 -12.695  1.00  0.65           C  
ATOM   3226  O   CYS A 220     -23.370  15.780 -12.634  1.00  0.65           O  
ATOM   3227  CB  CYS A 220     -23.916  12.810 -12.027  1.00  0.65           C  
ATOM   3228  SG  CYS A 220     -24.874  12.933 -10.552  1.00  0.65           S  
ATOM   3229  H   CYS A 220     -22.804  12.854 -14.282  1.00  0.65           H  
ATOM   3230  HA  CYS A 220     -25.411  13.340 -13.376  1.00  0.65           H  
ATOM   3231 1HB  CYS A 220     -23.912  11.764 -12.344  1.00  0.65           H  
ATOM   3232 2HB  CYS A 220     -22.888  13.070 -11.800  1.00  0.65           H  
ATOM   3233  HG  CYS A 220     -25.025  14.280 -10.566  1.00  0.65           H  
ATOM   3234  N   PRO A 221     -25.625  15.766 -12.496  1.00  0.66           N  
ATOM   3235  CA  PRO A 221     -25.804  17.092 -11.946  1.00  0.66           C  
ATOM   3236  C   PRO A 221     -25.246  17.142 -10.533  1.00  0.66           C  
ATOM   3237  O   PRO A 221     -25.376  16.186  -9.770  1.00  0.66           O  
ATOM   3238  CB  PRO A 221     -27.324  17.295 -11.983  1.00  0.66           C  
ATOM   3239  CG  PRO A 221     -27.812  16.322 -13.036  1.00  0.66           C  
ATOM   3240  CD  PRO A 221     -26.891  15.144 -12.949  1.00  0.66           C  
ATOM   3241  HA  PRO A 221     -25.294  17.820 -12.591  1.00  0.66           H  
ATOM   3242 1HB  PRO A 221     -27.756  17.126 -10.991  1.00  0.66           H  
ATOM   3243 2HB  PRO A 221     -27.540  18.344 -12.255  1.00  0.66           H  
ATOM   3244 1HG  PRO A 221     -28.865  16.054 -12.864  1.00  0.66           H  
ATOM   3245 2HG  PRO A 221     -27.763  16.785 -14.028  1.00  0.66           H  
ATOM   3246 1HD  PRO A 221     -27.259  14.388 -12.231  1.00  0.66           H  
ATOM   3247 2HD  PRO A 221     -26.813  14.767 -13.972  1.00  0.66           H  
ATOM   3248  N   ALA A 222     -24.722  18.287 -10.166  1.00  0.66           N  
ATOM   3249  CA  ALA A 222     -24.134  18.576  -8.863  1.00  0.66           C  
ATOM   3250  C   ALA A 222     -25.075  18.366  -7.682  1.00  0.66           C  
ATOM   3251  O   ALA A 222     -24.651  17.934  -6.611  1.00  0.66           O  
ATOM   3252  CB  ALA A 222     -23.690  20.010  -8.860  1.00  0.66           C  
ATOM   3253  H   ALA A 222     -24.689  19.022 -10.863  1.00  0.66           H  
ATOM   3254  HA  ALA A 222     -23.272  17.921  -8.728  1.00  0.66           H  
ATOM   3255 1HB  ALA A 222     -23.243  20.247  -7.930  1.00  0.66           H  
ATOM   3256 2HB  ALA A 222     -22.980  20.167  -9.668  1.00  0.66           H  
ATOM   3257 3HB  ALA A 222     -24.558  20.638  -9.004  1.00  0.66           H  
ATOM   3258  N   ASP A 223     -26.358  18.654  -7.873  1.00  0.67           N  
ATOM   3259  CA  ASP A 223     -27.330  18.533  -6.790  1.00  0.67           C  
ATOM   3260  C   ASP A 223     -28.051  17.178  -6.798  1.00  0.67           C  
ATOM   3261  O   ASP A 223     -28.975  16.953  -6.017  1.00  0.67           O  
ATOM   3262  CB  ASP A 223     -28.345  19.687  -6.862  1.00  0.67           C  
ATOM   3263  CG  ASP A 223     -27.731  21.114  -6.542  1.00  0.67           C  
ATOM   3264  OD1 ASP A 223     -27.008  21.250  -5.548  1.00  0.67           O  
ATOM   3265  OD2 ASP A 223     -27.996  22.038  -7.307  1.00  0.67           O  
ATOM   3266  H   ASP A 223     -26.655  18.976  -8.781  1.00  0.67           H  
ATOM   3267  HA  ASP A 223     -26.795  18.617  -5.845  1.00  0.67           H  
ATOM   3268 1HB  ASP A 223     -28.785  19.716  -7.860  1.00  0.67           H  
ATOM   3269 2HB  ASP A 223     -29.154  19.495  -6.157  1.00  0.67           H  
ATOM   3270  N   ASP A 224     -27.652  16.288  -7.705  1.00  0.67           N  
ATOM   3271  CA  ASP A 224     -28.217  14.949  -7.809  1.00  0.67           C  
ATOM   3272  C   ASP A 224     -27.524  14.023  -6.815  1.00  0.67           C  
ATOM   3273  O   ASP A 224     -26.321  13.840  -6.938  1.00  0.67           O  
ATOM   3274  CB  ASP A 224     -28.079  14.381  -9.223  1.00  0.67           C  
ATOM   3275  CG  ASP A 224     -28.718  12.964  -9.440  1.00  0.67           C  
ATOM   3276  OD1 ASP A 224     -28.598  12.096  -8.591  1.00  0.67           O  
ATOM   3277  OD2 ASP A 224     -29.336  12.777 -10.465  1.00  0.67           O  
ATOM   3278  H   ASP A 224     -26.880  16.507  -8.331  1.00  0.67           H  
ATOM   3279  HA  ASP A 224     -29.275  15.021  -7.612  1.00  0.67           H  
ATOM   3280 1HB  ASP A 224     -28.537  15.069  -9.927  1.00  0.67           H  
ATOM   3281 2HB  ASP A 224     -27.041  14.338  -9.469  1.00  0.67           H  
ATOM   3282  N   PRO A 225     -28.224  13.396  -5.843  1.00  0.68           N  
ATOM   3283  CA  PRO A 225     -27.661  12.524  -4.814  1.00  0.68           C  
ATOM   3284  C   PRO A 225     -26.658  11.508  -5.378  1.00  0.68           C  
ATOM   3285  O   PRO A 225     -25.738  11.101  -4.663  1.00  0.68           O  
ATOM   3286  CB  PRO A 225     -28.910  11.820  -4.272  1.00  0.68           C  
ATOM   3287  CG  PRO A 225     -30.013  12.837  -4.456  1.00  0.68           C  
ATOM   3288  CD  PRO A 225     -29.693  13.536  -5.761  1.00  0.68           C  
ATOM   3289  HA  PRO A 225     -27.201  13.136  -4.036  1.00  0.68           H  
ATOM   3290 1HB  PRO A 225     -29.089  10.887  -4.827  1.00  0.68           H  
ATOM   3291 2HB  PRO A 225     -28.754  11.546  -3.218  1.00  0.68           H  
ATOM   3292 1HG  PRO A 225     -30.991  12.334  -4.483  1.00  0.68           H  
ATOM   3293 2HG  PRO A 225     -30.035  13.531  -3.604  1.00  0.68           H  
ATOM   3294 1HD  PRO A 225     -30.178  13.036  -6.619  1.00  0.68           H  
ATOM   3295 2HD  PRO A 225     -29.989  14.589  -5.653  1.00  0.68           H  
ATOM   3296  N   LYS A 226     -26.795  11.108  -6.644  1.00  0.68           N  
ATOM   3297  CA  LYS A 226     -25.864  10.152  -7.233  1.00  0.68           C  
ATOM   3298  C   LYS A 226     -24.429  10.690  -7.138  1.00  0.68           C  
ATOM   3299  O   LYS A 226     -23.488   9.918  -6.987  1.00  0.68           O  
ATOM   3300  CB  LYS A 226     -26.239   9.834  -8.676  1.00  0.68           C  
ATOM   3301  CG  LYS A 226     -25.363   8.763  -9.319  1.00  0.68           C  
ATOM   3302  CD  LYS A 226     -25.854   8.397 -10.715  1.00  0.68           C  
ATOM   3303  CE  LYS A 226     -24.960   7.337 -11.347  1.00  0.68           C  
ATOM   3304  NZ  LYS A 226     -25.028   6.047 -10.581  1.00  0.68           N  
ATOM   3305  H   LYS A 226     -27.545  11.479  -7.241  1.00  0.68           H  
ATOM   3306  HA  LYS A 226     -25.914   9.226  -6.662  1.00  0.68           H  
ATOM   3307 1HB  LYS A 226     -27.274   9.494  -8.710  1.00  0.68           H  
ATOM   3308 2HB  LYS A 226     -26.191  10.732  -9.271  1.00  0.68           H  
ATOM   3309 1HG  LYS A 226     -24.340   9.148  -9.400  1.00  0.68           H  
ATOM   3310 2HG  LYS A 226     -25.349   7.873  -8.693  1.00  0.68           H  
ATOM   3311 1HD  LYS A 226     -26.881   8.036 -10.666  1.00  0.68           H  
ATOM   3312 2HD  LYS A 226     -25.833   9.292 -11.335  1.00  0.68           H  
ATOM   3313 1HE  LYS A 226     -25.277   7.158 -12.373  1.00  0.68           H  
ATOM   3314 2HE  LYS A 226     -23.926   7.693 -11.352  1.00  0.68           H  
ATOM   3315 1HZ  LYS A 226     -24.431   5.349 -10.999  1.00  0.68           H  
ATOM   3316 2HZ  LYS A 226     -24.726   6.214  -9.631  1.00  0.68           H  
ATOM   3317 3HZ  LYS A 226     -25.981   5.711 -10.577  1.00  0.68           H  
ATOM   3318  N   LYS A 227     -24.269  12.013  -7.219  1.00  0.68           N  
ATOM   3319  CA  LYS A 227     -22.977  12.698  -7.141  1.00  0.68           C  
ATOM   3320  C   LYS A 227     -22.342  12.486  -5.784  1.00  0.68           C  
ATOM   3321  O   LYS A 227     -21.116  12.482  -5.633  1.00  0.68           O  
ATOM   3322  CB  LYS A 227     -23.133  14.205  -7.395  1.00  0.68           C  
ATOM   3323  CG  LYS A 227     -21.838  15.009  -7.304  1.00  0.68           C  
ATOM   3324  CD  LYS A 227     -20.808  14.506  -8.262  1.00  0.68           C  
ATOM   3325  CE  LYS A 227     -21.173  14.742  -9.711  1.00  0.68           C  
ATOM   3326  NZ  LYS A 227     -20.090  14.247 -10.561  1.00  0.68           N  
ATOM   3327  H   LYS A 227     -25.098  12.592  -7.313  1.00  0.68           H  
ATOM   3328  HA  LYS A 227     -22.316  12.277  -7.901  1.00  0.68           H  
ATOM   3329 1HB  LYS A 227     -23.556  14.378  -8.378  1.00  0.68           H  
ATOM   3330 2HB  LYS A 227     -23.835  14.625  -6.676  1.00  0.68           H  
ATOM   3331 1HG  LYS A 227     -22.041  16.063  -7.521  1.00  0.68           H  
ATOM   3332 2HG  LYS A 227     -21.443  14.932  -6.301  1.00  0.68           H  
ATOM   3333 1HD  LYS A 227     -19.854  15.008  -8.066  1.00  0.68           H  
ATOM   3334 2HD  LYS A 227     -20.667  13.433  -8.115  1.00  0.68           H  
ATOM   3335 1HE  LYS A 227     -22.087  14.222  -9.950  1.00  0.68           H  
ATOM   3336 2HE  LYS A 227     -21.312  15.794  -9.886  1.00  0.68           H  
ATOM   3337 1HZ  LYS A 227     -20.234  14.356 -11.577  1.00  0.68           H  
ATOM   3338 2HZ  LYS A 227     -19.238  14.750 -10.308  1.00  0.68           H  
ATOM   3339 3HZ  LYS A 227     -20.016  13.245 -10.335  1.00  0.68           H  
ATOM   3340  N   LEU A 228     -23.178  12.370  -4.767  1.00  0.68           N  
ATOM   3341  CA  LEU A 228     -22.678  12.243  -3.430  1.00  0.68           C  
ATOM   3342  C   LEU A 228     -22.209  10.805  -3.311  1.00  0.68           C  
ATOM   3343  O   LEU A 228     -21.152  10.538  -2.752  1.00  0.68           O  
ATOM   3344  CB  LEU A 228     -23.806  12.569  -2.455  1.00  0.68           C  
ATOM   3345  CG  LEU A 228     -24.043  14.076  -2.219  1.00  0.68           C  
ATOM   3346  CD1 LEU A 228     -24.347  14.763  -3.562  1.00  0.68           C  
ATOM   3347  CD2 LEU A 228     -25.196  14.236  -1.260  1.00  0.68           C  
ATOM   3348  H   LEU A 228     -24.179  12.318  -4.922  1.00  0.68           H  
ATOM   3349  HA  LEU A 228     -21.838  12.920  -3.280  1.00  0.68           H  
ATOM   3350 1HB  LEU A 228     -24.723  12.145  -2.809  1.00  0.68           H  
ATOM   3351 2HB  LEU A 228     -23.572  12.112  -1.493  1.00  0.68           H  
ATOM   3352  HG  LEU A 228     -23.169  14.535  -1.818  1.00  0.68           H  
ATOM   3353 1HD1 LEU A 228     -24.518  15.827  -3.400  1.00  0.68           H  
ATOM   3354 2HD1 LEU A 228     -23.502  14.638  -4.225  1.00  0.68           H  
ATOM   3355 3HD1 LEU A 228     -25.227  14.325  -4.016  1.00  0.68           H  
ATOM   3356 1HD2 LEU A 228     -25.381  15.296  -1.083  1.00  0.68           H  
ATOM   3357 2HD2 LEU A 228     -26.088  13.776  -1.686  1.00  0.68           H  
ATOM   3358 3HD2 LEU A 228     -24.950  13.749  -0.315  1.00  0.68           H  
ATOM   3359  N   VAL A 229     -22.950   9.892  -3.948  1.00  0.67           N  
ATOM   3360  CA  VAL A 229     -22.590   8.474  -3.962  1.00  0.67           C  
ATOM   3361  C   VAL A 229     -21.273   8.265  -4.715  1.00  0.67           C  
ATOM   3362  O   VAL A 229     -20.403   7.499  -4.283  1.00  0.67           O  
ATOM   3363  CB  VAL A 229     -23.693   7.622  -4.603  1.00  0.67           C  
ATOM   3364  CG1 VAL A 229     -23.202   6.199  -4.758  1.00  0.67           C  
ATOM   3365  CG2 VAL A 229     -24.937   7.702  -3.743  1.00  0.67           C  
ATOM   3366  H   VAL A 229     -23.815  10.198  -4.397  1.00  0.67           H  
ATOM   3367  HA  VAL A 229     -22.465   8.141  -2.930  1.00  0.67           H  
ATOM   3368  HB  VAL A 229     -23.913   7.993  -5.591  1.00  0.67           H  
ATOM   3369 1HG1 VAL A 229     -23.979   5.595  -5.223  1.00  0.67           H  
ATOM   3370 2HG1 VAL A 229     -22.310   6.193  -5.386  1.00  0.67           H  
ATOM   3371 3HG1 VAL A 229     -22.960   5.791  -3.776  1.00  0.67           H  
ATOM   3372 1HG2 VAL A 229     -25.731   7.107  -4.191  1.00  0.67           H  
ATOM   3373 2HG2 VAL A 229     -24.710   7.322  -2.745  1.00  0.67           H  
ATOM   3374 3HG2 VAL A 229     -25.257   8.742  -3.673  1.00  0.67           H  
ATOM   3375  N   GLU A 230     -21.110   8.954  -5.849  1.00  0.66           N  
ATOM   3376  CA  GLU A 230     -19.867   8.821  -6.595  1.00  0.66           C  
ATOM   3377  C   GLU A 230     -18.719   9.245  -5.696  1.00  0.66           C  
ATOM   3378  O   GLU A 230     -17.688   8.581  -5.655  1.00  0.66           O  
ATOM   3379  CB  GLU A 230     -19.871   9.722  -7.838  1.00  0.66           C  
ATOM   3380  CG  GLU A 230     -20.795   9.311  -8.964  1.00  0.66           C  
ATOM   3381  CD  GLU A 230     -20.904  10.396  -9.997  1.00  0.66           C  
ATOM   3382  OE1 GLU A 230     -20.301  11.443  -9.792  1.00  0.66           O  
ATOM   3383  OE2 GLU A 230     -21.567  10.201 -10.982  1.00  0.66           O  
ATOM   3384  H   GLU A 230     -21.864   9.543  -6.195  1.00  0.66           H  
ATOM   3385  HA  GLU A 230     -19.729   7.781  -6.885  1.00  0.66           H  
ATOM   3386 1HB  GLU A 230     -20.157  10.732  -7.540  1.00  0.66           H  
ATOM   3387 2HB  GLU A 230     -18.860   9.781  -8.241  1.00  0.66           H  
ATOM   3388 1HG  GLU A 230     -20.397   8.413  -9.438  1.00  0.66           H  
ATOM   3389 2HG  GLU A 230     -21.775   9.077  -8.568  1.00  0.66           H  
ATOM   3390  N   CYS A 231     -18.927  10.322  -4.926  1.00  0.64           N  
ATOM   3391  CA  CYS A 231     -17.920  10.809  -4.000  1.00  0.64           C  
ATOM   3392  C   CYS A 231     -17.673   9.823  -2.846  1.00  0.64           C  
ATOM   3393  O   CYS A 231     -16.524   9.586  -2.464  1.00  0.64           O  
ATOM   3394  CB  CYS A 231     -18.331  12.162  -3.464  1.00  0.64           C  
ATOM   3395  SG  CYS A 231     -18.290  13.442  -4.685  1.00  0.64           S  
ATOM   3396  H   CYS A 231     -19.797  10.849  -5.021  1.00  0.64           H  
ATOM   3397  HA  CYS A 231     -17.000  10.957  -4.551  1.00  0.64           H  
ATOM   3398 1HB  CYS A 231     -19.332  12.119  -3.071  1.00  0.64           H  
ATOM   3399 2HB  CYS A 231     -17.673  12.448  -2.651  1.00  0.64           H  
ATOM   3400  HG  CYS A 231     -19.428  13.036  -5.314  1.00  0.64           H  
ATOM   3401  N   GLU A 232     -18.740   9.177  -2.348  1.00  0.63           N  
ATOM   3402  CA  GLU A 232     -18.625   8.208  -1.249  1.00  0.63           C  
ATOM   3403  C   GLU A 232     -17.754   7.011  -1.614  1.00  0.63           C  
ATOM   3404  O   GLU A 232     -17.176   6.372  -0.731  1.00  0.63           O  
ATOM   3405  CB  GLU A 232     -19.985   7.677  -0.766  1.00  0.63           C  
ATOM   3406  CG  GLU A 232     -20.857   8.663   0.028  1.00  0.63           C  
ATOM   3407  CD  GLU A 232     -22.188   8.081   0.480  1.00  0.63           C  
ATOM   3408  OE1 GLU A 232     -22.485   6.958   0.142  1.00  0.63           O  
ATOM   3409  OE2 GLU A 232     -22.904   8.771   1.171  1.00  0.63           O  
ATOM   3410  H   GLU A 232     -19.664   9.414  -2.702  1.00  0.63           H  
ATOM   3411  HA  GLU A 232     -18.162   8.718  -0.408  1.00  0.63           H  
ATOM   3412 1HB  GLU A 232     -20.563   7.353  -1.629  1.00  0.63           H  
ATOM   3413 2HB  GLU A 232     -19.824   6.799  -0.143  1.00  0.63           H  
ATOM   3414 1HG  GLU A 232     -20.299   8.971   0.910  1.00  0.63           H  
ATOM   3415 2HG  GLU A 232     -21.041   9.538  -0.564  1.00  0.63           H  
ATOM   3416  N   ASN A 233     -17.692   6.672  -2.899  1.00  0.62           N  
ATOM   3417  CA  ASN A 233     -16.892   5.540  -3.347  1.00  0.62           C  
ATOM   3418  C   ASN A 233     -15.464   5.900  -3.803  1.00  0.62           C  
ATOM   3419  O   ASN A 233     -14.693   5.012  -4.191  1.00  0.62           O  
ATOM   3420  CB  ASN A 233     -17.622   4.845  -4.475  1.00  0.62           C  
ATOM   3421  CG  ASN A 233     -18.883   4.152  -4.002  1.00  0.62           C  
ATOM   3422  OD1 ASN A 233     -18.915   3.576  -2.907  1.00  0.62           O  
ATOM   3423  ND2 ASN A 233     -19.917   4.193  -4.806  1.00  0.62           N  
ATOM   3424  H   ASN A 233     -18.251   7.203  -3.573  1.00  0.62           H  
ATOM   3425  HA  ASN A 233     -16.795   4.844  -2.514  1.00  0.62           H  
ATOM   3426 1HB  ASN A 233     -17.892   5.590  -5.232  1.00  0.62           H  
ATOM   3427 2HB  ASN A 233     -16.964   4.116  -4.946  1.00  0.62           H  
ATOM   3428 1HD2 ASN A 233     -20.772   3.750  -4.541  1.00  0.62           H  
ATOM   3429 2HD2 ASN A 233     -19.850   4.672  -5.680  1.00  0.62           H  
ATOM   3430  N   ILE A 234     -15.073   7.171  -3.705  1.00  0.62           N  
ATOM   3431  CA  ILE A 234     -13.759   7.560  -4.208  1.00  0.62           C  
ATOM   3432  C   ILE A 234     -12.599   6.958  -3.436  1.00  0.62           C  
ATOM   3433  O   ILE A 234     -11.595   6.601  -4.047  1.00  0.62           O  
ATOM   3434  CB  ILE A 234     -13.608   9.079  -4.274  1.00  0.62           C  
ATOM   3435  CG1 ILE A 234     -14.581   9.609  -5.244  1.00  0.62           C  
ATOM   3436  CG2 ILE A 234     -12.245   9.437  -4.679  1.00  0.62           C  
ATOM   3437  CD1 ILE A 234     -14.403   9.092  -6.639  1.00  0.62           C  
ATOM   3438  H   ILE A 234     -15.695   7.885  -3.326  1.00  0.62           H  
ATOM   3439  HA  ILE A 234     -13.683   7.201  -5.231  1.00  0.62           H  
ATOM   3440  HB  ILE A 234     -13.837   9.515  -3.299  1.00  0.62           H  
ATOM   3441 1HG1 ILE A 234     -15.545   9.315  -4.912  1.00  0.62           H  
ATOM   3442 2HG1 ILE A 234     -14.531  10.684  -5.244  1.00  0.62           H  
ATOM   3443 1HG2 ILE A 234     -12.172  10.493  -4.732  1.00  0.62           H  
ATOM   3444 2HG2 ILE A 234     -11.536   9.051  -3.954  1.00  0.62           H  
ATOM   3445 3HG2 ILE A 234     -12.052   9.014  -5.648  1.00  0.62           H  
ATOM   3446 1HD1 ILE A 234     -15.178   9.512  -7.284  1.00  0.62           H  
ATOM   3447 2HD1 ILE A 234     -13.433   9.380  -7.004  1.00  0.62           H  
ATOM   3448 3HD1 ILE A 234     -14.486   8.007  -6.633  1.00  0.62           H  
ATOM   3449  N   GLY A 235     -12.691   6.869  -2.111  1.00  0.61           N  
ATOM   3450  CA  GLY A 235     -11.604   6.320  -1.313  1.00  0.61           C  
ATOM   3451  C   GLY A 235     -11.274   4.895  -1.711  1.00  0.61           C  
ATOM   3452  O   GLY A 235     -10.109   4.493  -1.698  1.00  0.61           O  
ATOM   3453  H   GLY A 235     -13.532   7.153  -1.625  1.00  0.61           H  
ATOM   3454 1HA  GLY A 235     -10.723   6.945  -1.414  1.00  0.61           H  
ATOM   3455 2HA  GLY A 235     -11.905   6.332  -0.269  1.00  0.61           H  
ATOM   3456  N   GLU A 236     -12.291   4.127  -2.097  1.00  0.62           N  
ATOM   3457  CA  GLU A 236     -12.083   2.750  -2.512  1.00  0.62           C  
ATOM   3458  C   GLU A 236     -11.363   2.724  -3.855  1.00  0.62           C  
ATOM   3459  O   GLU A 236     -10.507   1.867  -4.117  1.00  0.62           O  
ATOM   3460  CB  GLU A 236     -13.418   2.021  -2.595  1.00  0.62           C  
ATOM   3461  CG  GLU A 236     -14.105   1.805  -1.246  1.00  0.62           C  
ATOM   3462  CD  GLU A 236     -13.310   0.935  -0.295  1.00  0.62           C  
ATOM   3463  OE1 GLU A 236     -12.890  -0.125  -0.696  1.00  0.62           O  
ATOM   3464  OE2 GLU A 236     -13.135   1.328   0.835  1.00  0.62           O  
ATOM   3465  H   GLU A 236     -13.228   4.513  -2.105  1.00  0.62           H  
ATOM   3466  HA  GLU A 236     -11.454   2.251  -1.775  1.00  0.62           H  
ATOM   3467 1HB  GLU A 236     -14.100   2.589  -3.232  1.00  0.62           H  
ATOM   3468 2HB  GLU A 236     -13.273   1.047  -3.062  1.00  0.62           H  
ATOM   3469 1HG  GLU A 236     -14.264   2.781  -0.780  1.00  0.62           H  
ATOM   3470 2HG  GLU A 236     -15.082   1.354  -1.416  1.00  0.62           H  
ATOM   3471  N   VAL A 237     -11.682   3.698  -4.707  1.00  0.62           N  
ATOM   3472  CA  VAL A 237     -11.043   3.760  -6.007  1.00  0.62           C  
ATOM   3473  C   VAL A 237      -9.569   4.158  -5.784  1.00  0.62           C  
ATOM   3474  O   VAL A 237      -8.671   3.540  -6.355  1.00  0.62           O  
ATOM   3475  CB  VAL A 237     -11.769   4.756  -6.938  1.00  0.62           C  
ATOM   3476  CG1 VAL A 237     -11.050   4.880  -8.239  1.00  0.62           C  
ATOM   3477  CG2 VAL A 237     -13.188   4.297  -7.195  1.00  0.62           C  
ATOM   3478  H   VAL A 237     -12.413   4.370  -4.461  1.00  0.62           H  
ATOM   3479  HA  VAL A 237     -11.076   2.773  -6.468  1.00  0.62           H  
ATOM   3480  HB  VAL A 237     -11.779   5.726  -6.459  1.00  0.62           H  
ATOM   3481 1HG1 VAL A 237     -11.562   5.596  -8.871  1.00  0.62           H  
ATOM   3482 2HG1 VAL A 237     -10.030   5.183  -8.100  1.00  0.62           H  
ATOM   3483 3HG1 VAL A 237     -11.061   3.929  -8.701  1.00  0.62           H  
ATOM   3484 1HG2 VAL A 237     -13.693   5.012  -7.836  1.00  0.62           H  
ATOM   3485 2HG2 VAL A 237     -13.172   3.322  -7.680  1.00  0.62           H  
ATOM   3486 3HG2 VAL A 237     -13.717   4.221  -6.256  1.00  0.62           H  
ATOM   3487  N   VAL A 238      -9.317   5.141  -4.893  1.00  0.64           N  
ATOM   3488  CA  VAL A 238      -7.941   5.584  -4.614  1.00  0.64           C  
ATOM   3489  C   VAL A 238      -7.109   4.458  -4.036  1.00  0.64           C  
ATOM   3490  O   VAL A 238      -5.972   4.230  -4.461  1.00  0.64           O  
ATOM   3491  CB  VAL A 238      -7.868   6.699  -3.544  1.00  0.64           C  
ATOM   3492  CG1 VAL A 238      -6.420   6.942  -3.182  1.00  0.64           C  
ATOM   3493  CG2 VAL A 238      -8.457   7.942  -3.993  1.00  0.64           C  
ATOM   3494  H   VAL A 238     -10.102   5.606  -4.441  1.00  0.64           H  
ATOM   3495  HA  VAL A 238      -7.488   5.928  -5.545  1.00  0.64           H  
ATOM   3496  HB  VAL A 238      -8.389   6.361  -2.650  1.00  0.64           H  
ATOM   3497 1HG1 VAL A 238      -6.365   7.705  -2.413  1.00  0.64           H  
ATOM   3498 2HG1 VAL A 238      -5.968   6.021  -2.812  1.00  0.64           H  
ATOM   3499 3HG1 VAL A 238      -5.893   7.275  -4.068  1.00  0.64           H  
ATOM   3500 1HG2 VAL A 238      -8.375   8.666  -3.193  1.00  0.64           H  
ATOM   3501 2HG2 VAL A 238      -7.932   8.302  -4.877  1.00  0.64           H  
ATOM   3502 3HG2 VAL A 238      -9.487   7.769  -4.214  1.00  0.64           H  
ATOM   3503  N   LYS A 239      -7.675   3.755  -3.054  1.00  0.65           N  
ATOM   3504  CA  LYS A 239      -6.993   2.654  -2.406  1.00  0.65           C  
ATOM   3505  C   LYS A 239      -6.613   1.620  -3.439  1.00  0.65           C  
ATOM   3506  O   LYS A 239      -5.482   1.130  -3.456  1.00  0.65           O  
ATOM   3507  CB  LYS A 239      -7.897   2.036  -1.351  1.00  0.65           C  
ATOM   3508  CG  LYS A 239      -7.300   0.928  -0.538  1.00  0.65           C  
ATOM   3509  CD  LYS A 239      -8.300   0.506   0.494  1.00  0.65           C  
ATOM   3510  CE  LYS A 239      -7.810  -0.594   1.382  1.00  0.65           C  
ATOM   3511  NZ  LYS A 239      -8.833  -0.917   2.394  1.00  0.65           N  
ATOM   3512  H   LYS A 239      -8.610   4.001  -2.732  1.00  0.65           H  
ATOM   3513  HA  LYS A 239      -6.084   3.027  -1.936  1.00  0.65           H  
ATOM   3514 1HB  LYS A 239      -8.246   2.791  -0.666  1.00  0.65           H  
ATOM   3515 2HB  LYS A 239      -8.785   1.634  -1.843  1.00  0.65           H  
ATOM   3516 1HG  LYS A 239      -7.058   0.088  -1.180  1.00  0.65           H  
ATOM   3517 2HG  LYS A 239      -6.394   1.272  -0.044  1.00  0.65           H  
ATOM   3518 1HD  LYS A 239      -8.525   1.361   1.120  1.00  0.65           H  
ATOM   3519 2HD  LYS A 239      -9.225   0.189   0.003  1.00  0.65           H  
ATOM   3520 1HE  LYS A 239      -7.589  -1.485   0.794  1.00  0.65           H  
ATOM   3521 2HE  LYS A 239      -6.905  -0.265   1.889  1.00  0.65           H  
ATOM   3522 1HZ  LYS A 239      -8.503  -1.639   3.012  1.00  0.65           H  
ATOM   3523 2HZ  LYS A 239      -9.022  -0.044   2.926  1.00  0.65           H  
ATOM   3524 3HZ  LYS A 239      -9.681  -1.219   1.938  1.00  0.65           H  
ATOM   3525  N   THR A 240      -7.548   1.306  -4.331  1.00  0.68           N  
ATOM   3526  CA  THR A 240      -7.297   0.334  -5.365  1.00  0.68           C  
ATOM   3527  C   THR A 240      -6.180   0.786  -6.288  1.00  0.68           C  
ATOM   3528  O   THR A 240      -5.266   0.010  -6.559  1.00  0.68           O  
ATOM   3529  CB  THR A 240      -8.578   0.055  -6.149  1.00  0.68           C  
ATOM   3530  OG1 THR A 240      -9.561  -0.478  -5.238  1.00  0.68           O  
ATOM   3531  CG2 THR A 240      -8.302  -0.938  -7.277  1.00  0.68           C  
ATOM   3532  H   THR A 240      -8.477   1.729  -4.280  1.00  0.68           H  
ATOM   3533  HA  THR A 240      -6.982  -0.594  -4.903  1.00  0.68           H  
ATOM   3534  HB  THR A 240      -8.957   0.983  -6.576  1.00  0.68           H  
ATOM   3535  HG1 THR A 240      -9.932   0.275  -4.704  1.00  0.68           H  
ATOM   3536 1HG2 THR A 240      -9.224  -1.128  -7.824  1.00  0.68           H  
ATOM   3537 2HG2 THR A 240      -7.558  -0.517  -7.957  1.00  0.68           H  
ATOM   3538 3HG2 THR A 240      -7.925  -1.872  -6.861  1.00  0.68           H  
ATOM   3539  N   MET A 241      -6.200   2.050  -6.718  1.00  0.70           N  
ATOM   3540  CA  MET A 241      -5.151   2.526  -7.607  1.00  0.70           C  
ATOM   3541  C   MET A 241      -3.794   2.431  -6.936  1.00  0.70           C  
ATOM   3542  O   MET A 241      -2.787   2.089  -7.565  1.00  0.70           O  
ATOM   3543  CB  MET A 241      -5.352   3.981  -7.989  1.00  0.70           C  
ATOM   3544  CG  MET A 241      -6.477   4.278  -8.835  1.00  0.70           C  
ATOM   3545  SD  MET A 241      -6.589   6.024  -9.178  1.00  0.70           S  
ATOM   3546  CE  MET A 241      -5.225   6.156 -10.338  1.00  0.70           C  
ATOM   3547  H   MET A 241      -6.977   2.663  -6.463  1.00  0.70           H  
ATOM   3548  HA  MET A 241      -5.139   1.904  -8.500  1.00  0.70           H  
ATOM   3549 1HB  MET A 241      -5.438   4.586  -7.086  1.00  0.70           H  
ATOM   3550 2HB  MET A 241      -4.478   4.313  -8.533  1.00  0.70           H  
ATOM   3551 1HG  MET A 241      -6.396   3.736  -9.775  1.00  0.70           H  
ATOM   3552 2HG  MET A 241      -7.375   3.969  -8.332  1.00  0.70           H  
ATOM   3553 1HE  MET A 241      -5.134   7.174 -10.692  1.00  0.70           H  
ATOM   3554 2HE  MET A 241      -4.314   5.858  -9.848  1.00  0.70           H  
ATOM   3555 3HE  MET A 241      -5.409   5.504 -11.188  1.00  0.70           H  
ATOM   3556  N   LEU A 242      -3.748   2.725  -5.638  1.00  0.72           N  
ATOM   3557  CA  LEU A 242      -2.482   2.672  -4.940  1.00  0.72           C  
ATOM   3558  C   LEU A 242      -2.011   1.212  -4.861  1.00  0.72           C  
ATOM   3559  O   LEU A 242      -0.866   0.906  -5.201  1.00  0.72           O  
ATOM   3560  CB  LEU A 242      -2.632   3.319  -3.549  1.00  0.72           C  
ATOM   3561  CG  LEU A 242      -1.367   3.435  -2.677  1.00  0.72           C  
ATOM   3562  CD1 LEU A 242      -0.300   4.274  -3.406  1.00  0.72           C  
ATOM   3563  CD2 LEU A 242      -1.733   4.117  -1.372  1.00  0.72           C  
ATOM   3564  H   LEU A 242      -4.594   3.020  -5.146  1.00  0.72           H  
ATOM   3565  HA  LEU A 242      -1.750   3.241  -5.508  1.00  0.72           H  
ATOM   3566 1HB  LEU A 242      -3.039   4.323  -3.683  1.00  0.72           H  
ATOM   3567 2HB  LEU A 242      -3.364   2.738  -2.984  1.00  0.72           H  
ATOM   3568  HG  LEU A 242      -0.961   2.440  -2.476  1.00  0.72           H  
ATOM   3569 1HD1 LEU A 242       0.592   4.356  -2.779  1.00  0.72           H  
ATOM   3570 2HD1 LEU A 242      -0.035   3.790  -4.345  1.00  0.72           H  
ATOM   3571 3HD1 LEU A 242      -0.692   5.274  -3.611  1.00  0.72           H  
ATOM   3572 1HD2 LEU A 242      -0.840   4.198  -0.765  1.00  0.72           H  
ATOM   3573 2HD2 LEU A 242      -2.133   5.113  -1.574  1.00  0.72           H  
ATOM   3574 3HD2 LEU A 242      -2.481   3.521  -0.846  1.00  0.72           H  
ATOM   3575  N   ARG A 243      -2.915   0.290  -4.493  1.00  0.73           N  
ATOM   3576  CA  ARG A 243      -2.564  -1.131  -4.367  1.00  0.73           C  
ATOM   3577  C   ARG A 243      -2.111  -1.751  -5.690  1.00  0.73           C  
ATOM   3578  O   ARG A 243      -1.226  -2.611  -5.708  1.00  0.73           O  
ATOM   3579  CB  ARG A 243      -3.753  -1.946  -3.860  1.00  0.73           C  
ATOM   3580  CG  ARG A 243      -4.147  -1.723  -2.398  1.00  0.73           C  
ATOM   3581  CD  ARG A 243      -5.282  -2.610  -1.998  1.00  0.73           C  
ATOM   3582  NE  ARG A 243      -6.531  -2.283  -2.695  1.00  0.73           N  
ATOM   3583  CZ  ARG A 243      -7.633  -3.073  -2.687  1.00  0.73           C  
ATOM   3584  NH1 ARG A 243      -7.606  -4.204  -2.012  1.00  0.73           N  
ATOM   3585  NH2 ARG A 243      -8.744  -2.743  -3.345  1.00  0.73           N  
ATOM   3586  H   ARG A 243      -3.861   0.588  -4.255  1.00  0.73           H  
ATOM   3587  HA  ARG A 243      -1.753  -1.215  -3.646  1.00  0.73           H  
ATOM   3588 1HB  ARG A 243      -4.628  -1.704  -4.468  1.00  0.73           H  
ATOM   3589 2HB  ARG A 243      -3.550  -3.007  -3.994  1.00  0.73           H  
ATOM   3590 1HG  ARG A 243      -3.293  -1.954  -1.760  1.00  0.73           H  
ATOM   3591 2HG  ARG A 243      -4.438  -0.694  -2.240  1.00  0.73           H  
ATOM   3592 1HD  ARG A 243      -5.029  -3.645  -2.222  1.00  0.73           H  
ATOM   3593 2HD  ARG A 243      -5.455  -2.504  -0.928  1.00  0.73           H  
ATOM   3594  HE  ARG A 243      -6.566  -1.416  -3.215  1.00  0.73           H  
ATOM   3595 1HH1 ARG A 243      -6.772  -4.475  -1.510  1.00  0.73           H  
ATOM   3596 2HH1 ARG A 243      -8.419  -4.804  -1.999  1.00  0.73           H  
ATOM   3597 1HH2 ARG A 243      -8.817  -1.881  -3.896  1.00  0.73           H  
ATOM   3598 2HH2 ARG A 243      -9.541  -3.359  -3.315  1.00  0.73           H  
ATOM   3599  N   GLU A 244      -2.687  -1.275  -6.793  1.00  0.73           N  
ATOM   3600  CA  GLU A 244      -2.382  -1.759  -8.134  1.00  0.73           C  
ATOM   3601  C   GLU A 244      -1.256  -0.980  -8.815  1.00  0.73           C  
ATOM   3602  O   GLU A 244      -0.959  -1.236  -9.983  1.00  0.73           O  
ATOM   3603  CB  GLU A 244      -3.631  -1.696  -9.025  1.00  0.73           C  
ATOM   3604  CG  GLU A 244      -4.819  -2.594  -8.615  1.00  0.73           C  
ATOM   3605  CD  GLU A 244      -4.542  -4.075  -8.735  1.00  0.73           C  
ATOM   3606  OE1 GLU A 244      -4.030  -4.478  -9.753  1.00  0.73           O  
ATOM   3607  OE2 GLU A 244      -4.857  -4.805  -7.820  1.00  0.73           O  
ATOM   3608  H   GLU A 244      -3.421  -0.575  -6.694  1.00  0.73           H  
ATOM   3609  HA  GLU A 244      -2.067  -2.798  -8.054  1.00  0.73           H  
ATOM   3610 1HB  GLU A 244      -4.000  -0.671  -9.021  1.00  0.73           H  
ATOM   3611 2HB  GLU A 244      -3.358  -1.944 -10.049  1.00  0.73           H  
ATOM   3612 1HG  GLU A 244      -5.076  -2.375  -7.578  1.00  0.73           H  
ATOM   3613 2HG  GLU A 244      -5.680  -2.335  -9.231  1.00  0.73           H  
ATOM   3614  N   ASP A 245      -0.645  -0.014  -8.117  1.00  0.72           N  
ATOM   3615  CA  ASP A 245       0.414   0.810  -8.694  1.00  0.72           C  
ATOM   3616  C   ASP A 245      -0.011   1.514  -9.997  1.00  0.72           C  
ATOM   3617  O   ASP A 245       0.770   1.583 -10.959  1.00  0.72           O  
ATOM   3618  CB  ASP A 245       1.662  -0.074  -8.931  1.00  0.72           C  
ATOM   3619  CG  ASP A 245       2.961   0.677  -9.227  1.00  0.72           C  
ATOM   3620  OD1 ASP A 245       3.106   1.810  -8.827  1.00  0.72           O  
ATOM   3621  OD2 ASP A 245       3.786   0.139  -9.926  1.00  0.72           O  
ATOM   3622  H   ASP A 245      -0.904   0.163  -7.146  1.00  0.72           H  
ATOM   3623  HA  ASP A 245       0.667   1.580  -7.963  1.00  0.72           H  
ATOM   3624 1HB  ASP A 245       1.821  -0.702  -8.053  1.00  0.72           H  
ATOM   3625 2HB  ASP A 245       1.471  -0.745  -9.769  1.00  0.72           H  
ATOM   3626  N   ILE A 246      -1.213   2.113  -9.997  1.00  0.70           N  
ATOM   3627  CA  ILE A 246      -1.719   2.827 -11.172  1.00  0.70           C  
ATOM   3628  C   ILE A 246      -1.569   4.327 -11.053  1.00  0.70           C  
ATOM   3629  O   ILE A 246      -2.095   4.953 -10.140  1.00  0.70           O  
ATOM   3630  CB  ILE A 246      -3.196   2.514 -11.400  1.00  0.70           C  
ATOM   3631  CG1 ILE A 246      -3.345   1.058 -11.622  1.00  0.70           C  
ATOM   3632  CG2 ILE A 246      -3.755   3.310 -12.595  1.00  0.70           C  
ATOM   3633  CD1 ILE A 246      -4.731   0.634 -11.604  1.00  0.70           C  
ATOM   3634  H   ILE A 246      -1.799   2.041  -9.163  1.00  0.70           H  
ATOM   3635  HA  ILE A 246      -1.155   2.501 -12.045  1.00  0.70           H  
ATOM   3636  HB  ILE A 246      -3.757   2.770 -10.502  1.00  0.70           H  
ATOM   3637 1HG1 ILE A 246      -2.909   0.801 -12.586  1.00  0.70           H  
ATOM   3638 2HG1 ILE A 246      -2.807   0.522 -10.849  1.00  0.70           H  
ATOM   3639 1HG2 ILE A 246      -4.813   3.077 -12.740  1.00  0.70           H  
ATOM   3640 2HG2 ILE A 246      -3.645   4.376 -12.411  1.00  0.70           H  
ATOM   3641 3HG2 ILE A 246      -3.201   3.047 -13.495  1.00  0.70           H  
ATOM   3642 1HD1 ILE A 246      -4.780  -0.443 -11.778  1.00  0.70           H  
ATOM   3643 2HD1 ILE A 246      -5.181   0.867 -10.642  1.00  0.70           H  
ATOM   3644 3HD1 ILE A 246      -5.257   1.167 -12.393  1.00  0.70           H  
ATOM   3645  N   LYS A 247      -0.852   4.908 -11.995  1.00  0.68           N  
ATOM   3646  CA  LYS A 247      -0.566   6.329 -11.983  1.00  0.68           C  
ATOM   3647  C   LYS A 247      -1.304   7.017 -13.128  1.00  0.68           C  
ATOM   3648  O   LYS A 247      -1.653   6.375 -14.117  1.00  0.68           O  
ATOM   3649  CB  LYS A 247       0.945   6.537 -12.087  1.00  0.68           C  
ATOM   3650  CG  LYS A 247       1.701   6.326 -10.803  1.00  0.68           C  
ATOM   3651  CD  LYS A 247       1.981   4.861 -10.548  1.00  0.68           C  
ATOM   3652  CE  LYS A 247       3.022   4.315 -11.516  1.00  0.68           C  
ATOM   3653  NZ  LYS A 247       3.250   2.889 -11.290  1.00  0.68           N  
ATOM   3654  H   LYS A 247      -0.419   4.333 -12.733  1.00  0.68           H  
ATOM   3655  HA  LYS A 247      -0.910   6.736 -11.038  1.00  0.68           H  
ATOM   3656 1HB  LYS A 247       1.351   5.823 -12.808  1.00  0.68           H  
ATOM   3657 2HB  LYS A 247       1.168   7.514 -12.466  1.00  0.68           H  
ATOM   3658 1HG  LYS A 247       2.650   6.838 -10.865  1.00  0.68           H  
ATOM   3659 2HG  LYS A 247       1.132   6.743  -9.988  1.00  0.68           H  
ATOM   3660 1HD  LYS A 247       2.353   4.732  -9.530  1.00  0.68           H  
ATOM   3661 2HD  LYS A 247       1.095   4.274 -10.653  1.00  0.68           H  
ATOM   3662 1HE  LYS A 247       2.692   4.467 -12.540  1.00  0.68           H  
ATOM   3663 2HE  LYS A 247       3.957   4.850 -11.362  1.00  0.68           H  
ATOM   3664 1HZ  LYS A 247       3.940   2.516 -11.912  1.00  0.68           H  
ATOM   3665 2HZ  LYS A 247       3.542   2.737 -10.319  1.00  0.68           H  
ATOM   3666 3HZ  LYS A 247       2.360   2.374 -11.429  1.00  0.68           H  
ATOM   3667  N   PRO A 248      -1.537   8.326 -13.073  1.00  0.67           N  
ATOM   3668  CA  PRO A 248      -2.180   9.074 -14.125  1.00  0.67           C  
ATOM   3669  C   PRO A 248      -1.404   8.981 -15.435  1.00  0.67           C  
ATOM   3670  O   PRO A 248      -1.989   9.064 -16.507  1.00  0.67           O  
ATOM   3671  CB  PRO A 248      -2.193  10.486 -13.552  1.00  0.67           C  
ATOM   3672  CG  PRO A 248      -1.125  10.485 -12.498  1.00  0.67           C  
ATOM   3673  CD  PRO A 248      -1.189   9.119 -11.915  1.00  0.67           C  
ATOM   3674  HA  PRO A 248      -3.205   8.705 -14.235  1.00  0.67           H  
ATOM   3675 1HB  PRO A 248      -2.041  11.235 -14.347  1.00  0.67           H  
ATOM   3676 2HB  PRO A 248      -3.160  10.676 -13.101  1.00  0.67           H  
ATOM   3677 1HG  PRO A 248      -0.143  10.733 -12.930  1.00  0.67           H  
ATOM   3678 2HG  PRO A 248      -1.331  11.243 -11.729  1.00  0.67           H  
ATOM   3679 1HD  PRO A 248      -0.231   8.889 -11.467  1.00  0.67           H  
ATOM   3680 2HD  PRO A 248      -2.009   9.069 -11.186  1.00  0.67           H  
ATOM   3681  N   ARG A 249      -0.101   8.691 -15.366  1.00  0.66           N  
ATOM   3682  CA  ARG A 249       0.688   8.541 -16.581  1.00  0.66           C  
ATOM   3683  C   ARG A 249       0.466   7.168 -17.220  1.00  0.66           C  
ATOM   3684  O   ARG A 249       0.913   6.925 -18.343  1.00  0.66           O  
ATOM   3685  CB  ARG A 249       2.171   8.696 -16.313  1.00  0.66           C  
ATOM   3686  CG  ARG A 249       2.616  10.055 -15.888  1.00  0.66           C  
ATOM   3687  CD  ARG A 249       4.092  10.113 -15.752  1.00  0.66           C  
ATOM   3688  NE  ARG A 249       4.495  11.360 -15.209  1.00  0.66           N  
ATOM   3689  CZ  ARG A 249       5.739  11.729 -14.887  1.00  0.66           C  
ATOM   3690  NH1 ARG A 249       6.771  10.930 -15.067  1.00  0.66           N  
ATOM   3691  NH2 ARG A 249       5.881  12.922 -14.376  1.00  0.66           N  
ATOM   3692  H   ARG A 249       0.360   8.612 -14.473  1.00  0.66           H  
ATOM   3693  HA  ARG A 249       0.384   9.312 -17.292  1.00  0.66           H  
ATOM   3694 1HB  ARG A 249       2.468   7.994 -15.531  1.00  0.66           H  
ATOM   3695 2HB  ARG A 249       2.727   8.437 -17.214  1.00  0.66           H  
ATOM   3696 1HG  ARG A 249       2.316  10.790 -16.633  1.00  0.66           H  
ATOM   3697 2HG  ARG A 249       2.171  10.311 -14.922  1.00  0.66           H  
ATOM   3698 1HD  ARG A 249       4.450   9.320 -15.111  1.00  0.66           H  
ATOM   3699 2HD  ARG A 249       4.543  10.012 -16.736  1.00  0.66           H  
ATOM   3700  HE  ARG A 249       3.763  12.050 -15.015  1.00  0.66           H  
ATOM   3701 1HH1 ARG A 249       6.634  10.011 -15.462  1.00  0.66           H  
ATOM   3702 2HH1 ARG A 249       7.698  11.240 -14.812  1.00  0.66           H  
ATOM   3703 1HH2 ARG A 249       5.022  13.480 -14.268  1.00  0.66           H  
ATOM   3704 2HH2 ARG A 249       6.782  13.277 -14.099  1.00  0.66           H  
ATOM   3705  N   ASP A 250      -0.213   6.264 -16.504  1.00  0.67           N  
ATOM   3706  CA  ASP A 250      -0.522   4.942 -17.026  1.00  0.67           C  
ATOM   3707  C   ASP A 250      -1.881   5.001 -17.694  1.00  0.67           C  
ATOM   3708  O   ASP A 250      -2.122   4.317 -18.687  1.00  0.67           O  
ATOM   3709  CB  ASP A 250      -0.565   3.864 -15.922  1.00  0.67           C  
ATOM   3710  CG  ASP A 250       0.775   3.624 -15.215  1.00  0.67           C  
ATOM   3711  OD1 ASP A 250       1.750   3.358 -15.887  1.00  0.67           O  
ATOM   3712  OD2 ASP A 250       0.808   3.670 -13.993  1.00  0.67           O  
ATOM   3713  H   ASP A 250      -0.567   6.502 -15.588  1.00  0.67           H  
ATOM   3714  HA  ASP A 250       0.223   4.667 -17.773  1.00  0.67           H  
ATOM   3715 1HB  ASP A 250      -1.310   4.141 -15.177  1.00  0.67           H  
ATOM   3716 2HB  ASP A 250      -0.894   2.924 -16.361  1.00  0.67           H  
ATOM   3717  N   VAL A 251      -2.788   5.822 -17.136  1.00  0.68           N  
ATOM   3718  CA  VAL A 251      -4.117   5.888 -17.742  1.00  0.68           C  
ATOM   3719  C   VAL A 251      -4.078   6.850 -18.959  1.00  0.68           C  
ATOM   3720  O   VAL A 251      -4.652   6.566 -20.017  1.00  0.68           O  
ATOM   3721  CB  VAL A 251      -5.191   6.325 -16.693  1.00  0.68           C  
ATOM   3722  CG1 VAL A 251      -5.027   5.479 -15.416  1.00  0.68           C  
ATOM   3723  CG2 VAL A 251      -5.153   7.755 -16.419  1.00  0.68           C  
ATOM   3724  H   VAL A 251      -2.545   6.334 -16.291  1.00  0.68           H  
ATOM   3725  HA  VAL A 251      -4.400   4.897 -18.087  1.00  0.68           H  
ATOM   3726  HB  VAL A 251      -6.175   6.099 -17.089  1.00  0.68           H  
ATOM   3727 1HG1 VAL A 251      -5.813   5.747 -14.704  1.00  0.68           H  
ATOM   3728 2HG1 VAL A 251      -5.116   4.420 -15.664  1.00  0.68           H  
ATOM   3729 3HG1 VAL A 251      -4.052   5.670 -14.970  1.00  0.68           H  
ATOM   3730 1HG2 VAL A 251      -5.933   7.978 -15.700  1.00  0.68           H  
ATOM   3731 2HG2 VAL A 251      -4.208   8.014 -16.030  1.00  0.68           H  
ATOM   3732 3HG2 VAL A 251      -5.346   8.305 -17.332  1.00  0.68           H  
ATOM   3733  N   LEU A 252      -3.278   7.928 -18.871  1.00  0.69           N  
ATOM   3734  CA  LEU A 252      -3.176   8.931 -19.939  1.00  0.69           C  
ATOM   3735  C   LEU A 252      -2.215   8.580 -21.071  1.00  0.69           C  
ATOM   3736  O   LEU A 252      -1.218   9.263 -21.305  1.00  0.69           O  
ATOM   3737  CB  LEU A 252      -2.784  10.291 -19.347  1.00  0.69           C  
ATOM   3738  CG  LEU A 252      -3.808  10.921 -18.439  1.00  0.69           C  
ATOM   3739  CD1 LEU A 252      -3.297  12.213 -17.827  1.00  0.69           C  
ATOM   3740  CD2 LEU A 252      -4.969  11.178 -19.272  1.00  0.69           C  
ATOM   3741  H   LEU A 252      -2.782   8.115 -18.003  1.00  0.69           H  
ATOM   3742  HA  LEU A 252      -4.165   9.038 -20.380  1.00  0.69           H  
ATOM   3743 1HB  LEU A 252      -1.862  10.173 -18.784  1.00  0.69           H  
ATOM   3744 2HB  LEU A 252      -2.601  10.979 -20.153  1.00  0.69           H  
ATOM   3745  HG  LEU A 252      -4.062  10.247 -17.635  1.00  0.69           H  
ATOM   3746 1HD1 LEU A 252      -4.075  12.651 -17.205  1.00  0.69           H  
ATOM   3747 2HD1 LEU A 252      -2.429  11.995 -17.211  1.00  0.69           H  
ATOM   3748 3HD1 LEU A 252      -3.027  12.915 -18.616  1.00  0.69           H  
ATOM   3749 1HD2 LEU A 252      -5.756  11.627 -18.691  1.00  0.69           H  
ATOM   3750 2HD2 LEU A 252      -4.690  11.847 -20.076  1.00  0.69           H  
ATOM   3751 3HD2 LEU A 252      -5.300  10.230 -19.684  1.00  0.69           H  
ATOM   3752  N   THR A 253      -2.564   7.530 -21.786  1.00  0.70           N  
ATOM   3753  CA  THR A 253      -1.804   7.051 -22.929  1.00  0.70           C  
ATOM   3754  C   THR A 253      -2.215   7.788 -24.186  1.00  0.70           C  
ATOM   3755  O   THR A 253      -3.283   8.397 -24.221  1.00  0.70           O  
ATOM   3756  CB  THR A 253      -2.059   5.559 -23.140  1.00  0.70           C  
ATOM   3757  OG1 THR A 253      -3.463   5.354 -23.456  1.00  0.70           O  
ATOM   3758  CG2 THR A 253      -1.740   4.823 -21.872  1.00  0.70           C  
ATOM   3759  H   THR A 253      -3.406   7.043 -21.473  1.00  0.70           H  
ATOM   3760  HA  THR A 253      -0.743   7.223 -22.747  1.00  0.70           H  
ATOM   3761  HB  THR A 253      -1.445   5.190 -23.954  1.00  0.70           H  
ATOM   3762  HG1 THR A 253      -3.968   5.409 -22.623  1.00  0.70           H  
ATOM   3763 1HG2 THR A 253      -1.931   3.759 -22.004  1.00  0.70           H  
ATOM   3764 2HG2 THR A 253      -0.694   4.973 -21.609  1.00  0.70           H  
ATOM   3765 3HG2 THR A 253      -2.370   5.206 -21.069  1.00  0.70           H  
ATOM   3766  N   ARG A 254      -1.444   7.668 -25.265  1.00  0.70           N  
ATOM   3767  CA  ARG A 254      -1.889   8.329 -26.484  1.00  0.70           C  
ATOM   3768  C   ARG A 254      -3.298   7.894 -26.868  1.00  0.70           C  
ATOM   3769  O   ARG A 254      -4.111   8.719 -27.282  1.00  0.70           O  
ATOM   3770  CB  ARG A 254      -0.991   8.065 -27.672  1.00  0.70           C  
ATOM   3771  CG  ARG A 254      -1.435   8.867 -28.880  1.00  0.70           C  
ATOM   3772  CD  ARG A 254      -0.661   8.598 -30.091  1.00  0.70           C  
ATOM   3773  NE  ARG A 254      -1.154   9.408 -31.196  1.00  0.70           N  
ATOM   3774  CZ  ARG A 254      -0.671  10.625 -31.529  1.00  0.70           C  
ATOM   3775  NH1 ARG A 254       0.338  11.143 -30.850  1.00  0.70           N  
ATOM   3776  NH2 ARG A 254      -1.209  11.279 -32.529  1.00  0.70           N  
ATOM   3777  H   ARG A 254      -0.571   7.162 -25.232  1.00  0.70           H  
ATOM   3778  HA  ARG A 254      -1.905   9.401 -26.305  1.00  0.70           H  
ATOM   3779 1HB  ARG A 254       0.035   8.333 -27.438  1.00  0.70           H  
ATOM   3780 2HB  ARG A 254      -1.016   7.009 -27.936  1.00  0.70           H  
ATOM   3781 1HG  ARG A 254      -2.479   8.626 -29.100  1.00  0.70           H  
ATOM   3782 2HG  ARG A 254      -1.354   9.932 -28.655  1.00  0.70           H  
ATOM   3783 1HD  ARG A 254       0.387   8.843 -29.926  1.00  0.70           H  
ATOM   3784 2HD  ARG A 254      -0.759   7.549 -30.366  1.00  0.70           H  
ATOM   3785  HE  ARG A 254      -1.972   9.053 -31.721  1.00  0.70           H  
ATOM   3786 1HH1 ARG A 254       0.744  10.627 -30.088  1.00  0.70           H  
ATOM   3787 2HH1 ARG A 254       0.716  12.074 -31.081  1.00  0.70           H  
ATOM   3788 1HH2 ARG A 254      -1.978  10.888 -33.056  1.00  0.70           H  
ATOM   3789 2HH2 ARG A 254      -0.857  12.202 -32.812  1.00  0.70           H  
ATOM   3790  N   GLN A 255      -3.594   6.595 -26.732  1.00  0.69           N  
ATOM   3791  CA  GLN A 255      -4.913   6.096 -27.105  1.00  0.69           C  
ATOM   3792  C   GLN A 255      -5.975   6.737 -26.218  1.00  0.69           C  
ATOM   3793  O   GLN A 255      -7.067   7.056 -26.680  1.00  0.69           O  
ATOM   3794  CB  GLN A 255      -4.979   4.573 -26.989  1.00  0.69           C  
ATOM   3795  CG  GLN A 255      -6.269   3.946 -27.528  1.00  0.69           C  
ATOM   3796  CD  GLN A 255      -6.430   4.114 -29.042  1.00  0.69           C  
ATOM   3797  OE1 GLN A 255      -5.521   3.741 -29.791  1.00  0.69           O  
ATOM   3798  NE2 GLN A 255      -7.570   4.654 -29.501  1.00  0.69           N  
ATOM   3799  H   GLN A 255      -2.902   5.958 -26.368  1.00  0.69           H  
ATOM   3800  HA  GLN A 255      -5.114   6.378 -28.139  1.00  0.69           H  
ATOM   3801 1HB  GLN A 255      -4.141   4.131 -27.527  1.00  0.69           H  
ATOM   3802 2HB  GLN A 255      -4.879   4.288 -25.939  1.00  0.69           H  
ATOM   3803 1HG  GLN A 255      -6.271   2.880 -27.295  1.00  0.69           H  
ATOM   3804 2HG  GLN A 255      -7.108   4.433 -27.050  1.00  0.69           H  
ATOM   3805 1HE2 GLN A 255      -7.699   4.780 -30.488  1.00  0.69           H  
ATOM   3806 2HE2 GLN A 255      -8.311   4.939 -28.868  1.00  0.69           H  
ATOM   3807  N   ALA A 256      -5.659   6.963 -24.937  1.00  0.68           N  
ATOM   3808  CA  ALA A 256      -6.623   7.620 -24.053  1.00  0.68           C  
ATOM   3809  C   ALA A 256      -6.974   9.005 -24.590  1.00  0.68           C  
ATOM   3810  O   ALA A 256      -8.136   9.426 -24.541  1.00  0.68           O  
ATOM   3811  CB  ALA A 256      -6.060   7.745 -22.653  1.00  0.68           C  
ATOM   3812  H   ALA A 256      -4.758   6.658 -24.561  1.00  0.68           H  
ATOM   3813  HA  ALA A 256      -7.530   7.018 -24.026  1.00  0.68           H  
ATOM   3814 1HB  ALA A 256      -6.760   8.210 -21.999  1.00  0.68           H  
ATOM   3815 2HB  ALA A 256      -5.823   6.757 -22.272  1.00  0.68           H  
ATOM   3816 3HB  ALA A 256      -5.164   8.347 -22.677  1.00  0.68           H  
ATOM   3817  N   PHE A 257      -5.973   9.695 -25.146  1.00  0.66           N  
ATOM   3818  CA  PHE A 257      -6.208  11.021 -25.693  1.00  0.66           C  
ATOM   3819  C   PHE A 257      -6.990  10.927 -26.992  1.00  0.66           C  
ATOM   3820  O   PHE A 257      -7.897  11.726 -27.216  1.00  0.66           O  
ATOM   3821  CB  PHE A 257      -4.897  11.779 -25.905  1.00  0.66           C  
ATOM   3822  CG  PHE A 257      -4.298  12.274 -24.616  1.00  0.66           C  
ATOM   3823  CD1 PHE A 257      -3.268  11.589 -24.018  1.00  0.66           C  
ATOM   3824  CD2 PHE A 257      -4.775  13.423 -24.000  1.00  0.66           C  
ATOM   3825  CE1 PHE A 257      -2.728  12.009 -22.843  1.00  0.66           C  
ATOM   3826  CE2 PHE A 257      -4.229  13.853 -22.814  1.00  0.66           C  
ATOM   3827  CZ  PHE A 257      -3.205  13.130 -22.234  1.00  0.66           C  
ATOM   3828  H   PHE A 257      -5.035   9.287 -25.150  1.00  0.66           H  
ATOM   3829  HA  PHE A 257      -6.804  11.585 -24.975  1.00  0.66           H  
ATOM   3830 1HB  PHE A 257      -4.172  11.128 -26.393  1.00  0.66           H  
ATOM   3831 2HB  PHE A 257      -5.072  12.625 -26.560  1.00  0.66           H  
ATOM   3832  HD1 PHE A 257      -2.889  10.700 -24.496  1.00  0.66           H  
ATOM   3833  HD2 PHE A 257      -5.588  13.981 -24.463  1.00  0.66           H  
ATOM   3834  HE1 PHE A 257      -1.916  11.445 -22.391  1.00  0.66           H  
ATOM   3835  HE2 PHE A 257      -4.610  14.754 -22.337  1.00  0.66           H  
ATOM   3836  HZ  PHE A 257      -2.764  13.448 -21.299  1.00  0.66           H  
ATOM   3837  N   GLU A 258      -6.688   9.940 -27.837  1.00  0.65           N  
ATOM   3838  CA  GLU A 258      -7.454   9.828 -29.073  1.00  0.65           C  
ATOM   3839  C   GLU A 258      -8.909   9.511 -28.758  1.00  0.65           C  
ATOM   3840  O   GLU A 258      -9.822  10.069 -29.371  1.00  0.65           O  
ATOM   3841  CB  GLU A 258      -6.857   8.789 -30.033  1.00  0.65           C  
ATOM   3842  CG  GLU A 258      -5.487   9.201 -30.666  1.00  0.65           C  
ATOM   3843  CD  GLU A 258      -4.925   8.170 -31.651  1.00  0.65           C  
ATOM   3844  OE1 GLU A 258      -5.551   7.153 -31.836  1.00  0.65           O  
ATOM   3845  OE2 GLU A 258      -3.864   8.408 -32.214  1.00  0.65           O  
ATOM   3846  H   GLU A 258      -5.922   9.301 -27.625  1.00  0.65           H  
ATOM   3847  HA  GLU A 258      -7.447  10.777 -29.567  1.00  0.65           H  
ATOM   3848 1HB  GLU A 258      -6.707   7.850 -29.495  1.00  0.65           H  
ATOM   3849 2HB  GLU A 258      -7.561   8.594 -30.841  1.00  0.65           H  
ATOM   3850 1HG  GLU A 258      -5.611  10.149 -31.185  1.00  0.65           H  
ATOM   3851 2HG  GLU A 258      -4.770   9.355 -29.860  1.00  0.65           H  
ATOM   3852  N   ASN A 259      -9.136   8.661 -27.758  1.00  0.64           N  
ATOM   3853  CA  ASN A 259     -10.489   8.301 -27.385  1.00  0.64           C  
ATOM   3854  C   ASN A 259     -11.211   9.553 -26.893  1.00  0.64           C  
ATOM   3855  O   ASN A 259     -12.377   9.792 -27.220  1.00  0.64           O  
ATOM   3856  CB  ASN A 259     -10.450   7.241 -26.308  1.00  0.64           C  
ATOM   3857  CG  ASN A 259      -9.985   5.834 -26.789  1.00  0.64           C  
ATOM   3858  OD1 ASN A 259     -10.030   5.455 -27.982  1.00  0.64           O  
ATOM   3859  ND2 ASN A 259      -9.525   5.061 -25.836  1.00  0.64           N  
ATOM   3860  H   ASN A 259      -8.350   8.229 -27.275  1.00  0.64           H  
ATOM   3861  HA  ASN A 259     -11.017   7.922 -28.255  1.00  0.64           H  
ATOM   3862 1HB  ASN A 259      -9.784   7.571 -25.507  1.00  0.64           H  
ATOM   3863 2HB  ASN A 259     -11.437   7.146 -25.881  1.00  0.64           H  
ATOM   3864 1HD2 ASN A 259      -9.172   4.154 -26.039  1.00  0.64           H  
ATOM   3865 2HD2 ASN A 259      -9.501   5.400 -24.897  1.00  0.64           H  
ATOM   3866  N   ALA A 260     -10.501  10.381 -26.113  1.00  0.63           N  
ATOM   3867  CA  ALA A 260     -11.077  11.614 -25.593  1.00  0.63           C  
ATOM   3868  C   ALA A 260     -11.467  12.555 -26.713  1.00  0.63           C  
ATOM   3869  O   ALA A 260     -12.550  13.142 -26.691  1.00  0.63           O  
ATOM   3870  CB  ALA A 260     -10.086  12.290 -24.679  1.00  0.63           C  
ATOM   3871  H   ALA A 260      -9.550  10.132 -25.840  1.00  0.63           H  
ATOM   3872  HA  ALA A 260     -11.973  11.364 -25.033  1.00  0.63           H  
ATOM   3873 1HB  ALA A 260     -10.519  13.175 -24.278  1.00  0.63           H  
ATOM   3874 2HB  ALA A 260      -9.850  11.601 -23.893  1.00  0.63           H  
ATOM   3875 3HB  ALA A 260      -9.186  12.547 -25.222  1.00  0.63           H  
ATOM   3876  N   MET A 261     -10.621  12.653 -27.738  1.00  0.63           N  
ATOM   3877  CA  MET A 261     -10.900  13.542 -28.855  1.00  0.63           C  
ATOM   3878  C   MET A 261     -12.140  13.074 -29.600  1.00  0.63           C  
ATOM   3879  O   MET A 261     -12.971  13.885 -30.017  1.00  0.63           O  
ATOM   3880  CB  MET A 261      -9.697  13.602 -29.778  1.00  0.63           C  
ATOM   3881  CG  MET A 261      -8.507  14.330 -29.203  1.00  0.63           C  
ATOM   3882  SD  MET A 261      -7.179  14.587 -30.390  1.00  0.63           S  
ATOM   3883  CE  MET A 261      -6.407  13.041 -30.591  1.00  0.63           C  
ATOM   3884  H   MET A 261      -9.738  12.140 -27.707  1.00  0.63           H  
ATOM   3885  HA  MET A 261     -11.097  14.539 -28.464  1.00  0.63           H  
ATOM   3886 1HB  MET A 261      -9.379  12.589 -30.004  1.00  0.63           H  
ATOM   3887 2HB  MET A 261      -9.974  14.080 -30.720  1.00  0.63           H  
ATOM   3888 1HG  MET A 261      -8.838  15.292 -28.838  1.00  0.63           H  
ATOM   3889 2HG  MET A 261      -8.111  13.788 -28.366  1.00  0.63           H  
ATOM   3890 1HE  MET A 261      -5.594  13.135 -31.283  1.00  0.63           H  
ATOM   3891 2HE  MET A 261      -6.030  12.689 -29.629  1.00  0.63           H  
ATOM   3892 3HE  MET A 261      -7.115  12.349 -30.988  1.00  0.63           H  
ATOM   3893  N   ILE A 262     -12.314  11.757 -29.695  1.00  0.64           N  
ATOM   3894  CA  ILE A 262     -13.498  11.207 -30.331  1.00  0.64           C  
ATOM   3895  C   ILE A 262     -14.744  11.620 -29.579  1.00  0.64           C  
ATOM   3896  O   ILE A 262     -15.695  12.128 -30.173  1.00  0.64           O  
ATOM   3897  CB  ILE A 262     -13.394   9.668 -30.424  1.00  0.64           C  
ATOM   3898  CG1 ILE A 262     -12.328   9.311 -31.424  1.00  0.64           C  
ATOM   3899  CG2 ILE A 262     -14.710   8.992 -30.719  1.00  0.64           C  
ATOM   3900  CD1 ILE A 262     -11.958   7.894 -31.404  1.00  0.64           C  
ATOM   3901  H   ILE A 262     -11.586  11.128 -29.347  1.00  0.64           H  
ATOM   3902  HA  ILE A 262     -13.566  11.603 -31.342  1.00  0.64           H  
ATOM   3903  HB  ILE A 262     -13.048   9.296 -29.477  1.00  0.64           H  
ATOM   3904 1HG1 ILE A 262     -12.694   9.548 -32.415  1.00  0.64           H  
ATOM   3905 2HG1 ILE A 262     -11.441   9.905 -31.228  1.00  0.64           H  
ATOM   3906 1HG2 ILE A 262     -14.554   7.923 -30.734  1.00  0.64           H  
ATOM   3907 2HG2 ILE A 262     -15.413   9.239 -29.940  1.00  0.64           H  
ATOM   3908 3HG2 ILE A 262     -15.086   9.313 -31.673  1.00  0.64           H  
ATOM   3909 1HD1 ILE A 262     -11.197   7.702 -32.155  1.00  0.64           H  
ATOM   3910 2HD1 ILE A 262     -11.577   7.622 -30.430  1.00  0.64           H  
ATOM   3911 3HD1 ILE A 262     -12.842   7.314 -31.623  1.00  0.64           H  
ATOM   3912  N   VAL A 263     -14.725  11.488 -28.261  1.00  0.64           N  
ATOM   3913  CA  VAL A 263     -15.905  11.831 -27.485  1.00  0.64           C  
ATOM   3914  C   VAL A 263     -16.203  13.329 -27.514  1.00  0.64           C  
ATOM   3915  O   VAL A 263     -17.362  13.735 -27.613  1.00  0.64           O  
ATOM   3916  CB  VAL A 263     -15.769  11.343 -26.069  1.00  0.64           C  
ATOM   3917  CG1 VAL A 263     -16.917  11.784 -25.291  1.00  0.64           C  
ATOM   3918  CG2 VAL A 263     -15.695   9.910 -26.093  1.00  0.64           C  
ATOM   3919  H   VAL A 263     -13.898  11.090 -27.806  1.00  0.64           H  
ATOM   3920  HA  VAL A 263     -16.753  11.306 -27.923  1.00  0.64           H  
ATOM   3921  HB  VAL A 263     -14.858  11.754 -25.616  1.00  0.64           H  
ATOM   3922 1HG1 VAL A 263     -16.804  11.393 -24.297  1.00  0.64           H  
ATOM   3923 2HG1 VAL A 263     -16.958  12.874 -25.280  1.00  0.64           H  
ATOM   3924 3HG1 VAL A 263     -17.827  11.387 -25.736  1.00  0.64           H  
ATOM   3925 1HG2 VAL A 263     -15.589   9.550 -25.095  1.00  0.64           H  
ATOM   3926 2HG2 VAL A 263     -16.603   9.515 -26.538  1.00  0.64           H  
ATOM   3927 3HG2 VAL A 263     -14.827   9.621 -26.678  1.00  0.64           H  
ATOM   3928  N   VAL A 264     -15.167  14.162 -27.419  1.00  0.65           N  
ATOM   3929  CA  VAL A 264     -15.368  15.606 -27.495  1.00  0.65           C  
ATOM   3930  C   VAL A 264     -16.020  16.000 -28.806  1.00  0.65           C  
ATOM   3931  O   VAL A 264     -16.955  16.812 -28.840  1.00  0.65           O  
ATOM   3932  CB  VAL A 264     -14.029  16.349 -27.363  1.00  0.65           C  
ATOM   3933  CG1 VAL A 264     -14.210  17.821 -27.732  1.00  0.65           C  
ATOM   3934  CG2 VAL A 264     -13.524  16.226 -25.910  1.00  0.65           C  
ATOM   3935  H   VAL A 264     -14.224  13.788 -27.307  1.00  0.65           H  
ATOM   3936  HA  VAL A 264     -16.018  15.905 -26.672  1.00  0.65           H  
ATOM   3937  HB  VAL A 264     -13.299  15.911 -28.049  1.00  0.65           H  
ATOM   3938 1HG1 VAL A 264     -13.258  18.339 -27.638  1.00  0.65           H  
ATOM   3939 2HG1 VAL A 264     -14.558  17.896 -28.765  1.00  0.65           H  
ATOM   3940 3HG1 VAL A 264     -14.924  18.274 -27.097  1.00  0.65           H  
ATOM   3941 1HG2 VAL A 264     -12.573  16.744 -25.807  1.00  0.65           H  
ATOM   3942 2HG2 VAL A 264     -14.250  16.661 -25.229  1.00  0.65           H  
ATOM   3943 3HG2 VAL A 264     -13.393  15.181 -25.661  1.00  0.65           H  
ATOM   3944  N   ASN A 265     -15.551  15.416 -29.904  1.00  0.66           N  
ATOM   3945  CA  ASN A 265     -16.150  15.719 -31.187  1.00  0.66           C  
ATOM   3946  C   ASN A 265     -17.608  15.227 -31.233  1.00  0.66           C  
ATOM   3947  O   ASN A 265     -18.526  15.972 -31.579  1.00  0.66           O  
ATOM   3948  CB  ASN A 265     -15.294  15.115 -32.278  1.00  0.66           C  
ATOM   3949  CG  ASN A 265     -14.012  15.892 -32.442  1.00  0.66           C  
ATOM   3950  OD1 ASN A 265     -13.910  17.057 -32.053  1.00  0.66           O  
ATOM   3951  ND2 ASN A 265     -13.033  15.261 -32.991  1.00  0.66           N  
ATOM   3952  H   ASN A 265     -14.766  14.764 -29.853  1.00  0.66           H  
ATOM   3953  HA  ASN A 265     -16.144  16.791 -31.324  1.00  0.66           H  
ATOM   3954 1HB  ASN A 265     -15.048  14.080 -32.018  1.00  0.66           H  
ATOM   3955 2HB  ASN A 265     -15.840  15.096 -33.220  1.00  0.66           H  
ATOM   3956 1HD2 ASN A 265     -12.148  15.713 -33.119  1.00  0.66           H  
ATOM   3957 2HD2 ASN A 265     -13.163  14.313 -33.265  1.00  0.66           H  
ATOM   3958  N   ILE A 266     -17.847  14.019 -30.745  1.00  0.68           N  
ATOM   3959  CA  ILE A 266     -19.181  13.428 -30.753  1.00  0.68           C  
ATOM   3960  C   ILE A 266     -20.218  14.154 -29.929  1.00  0.68           C  
ATOM   3961  O   ILE A 266     -21.383  14.254 -30.349  1.00  0.68           O  
ATOM   3962  CB  ILE A 266     -19.141  11.995 -30.320  1.00  0.68           C  
ATOM   3963  CG1 ILE A 266     -18.476  11.249 -31.355  1.00  0.68           C  
ATOM   3964  CG2 ILE A 266     -20.501  11.509 -30.127  1.00  0.68           C  
ATOM   3965  CD1 ILE A 266     -18.151   9.961 -30.961  1.00  0.68           C  
ATOM   3966  H   ILE A 266     -17.066  13.449 -30.423  1.00  0.68           H  
ATOM   3967  HA  ILE A 266     -19.519  13.423 -31.782  1.00  0.68           H  
ATOM   3968  HB  ILE A 266     -18.569  11.893 -29.402  1.00  0.68           H  
ATOM   3969 1HG1 ILE A 266     -19.121  11.184 -32.224  1.00  0.68           H  
ATOM   3970 2HG1 ILE A 266     -17.599  11.785 -31.621  1.00  0.68           H  
ATOM   3971 1HG2 ILE A 266     -20.461  10.475 -29.852  1.00  0.68           H  
ATOM   3972 2HG2 ILE A 266     -21.007  12.081 -29.350  1.00  0.68           H  
ATOM   3973 3HG2 ILE A 266     -21.004  11.626 -31.054  1.00  0.68           H  
ATOM   3974 1HD1 ILE A 266     -17.656   9.428 -31.757  1.00  0.68           H  
ATOM   3975 2HD1 ILE A 266     -17.509  10.024 -30.098  1.00  0.68           H  
ATOM   3976 3HD1 ILE A 266     -19.061   9.493 -30.720  1.00  0.68           H  
ATOM   3977  N   LEU A 267     -19.823  14.624 -28.749  1.00  0.70           N  
ATOM   3978  CA  LEU A 267     -20.742  15.356 -27.905  1.00  0.70           C  
ATOM   3979  C   LEU A 267     -20.918  16.828 -28.250  1.00  0.70           C  
ATOM   3980  O   LEU A 267     -21.690  17.516 -27.588  1.00  0.70           O  
ATOM   3981  CB  LEU A 267     -20.378  15.304 -26.435  1.00  0.70           C  
ATOM   3982  CG  LEU A 267     -20.529  14.037 -25.708  1.00  0.70           C  
ATOM   3983  CD1 LEU A 267     -20.043  14.258 -24.339  1.00  0.70           C  
ATOM   3984  CD2 LEU A 267     -21.982  13.653 -25.681  1.00  0.70           C  
ATOM   3985  H   LEU A 267     -18.862  14.469 -28.437  1.00  0.70           H  
ATOM   3986  HA  LEU A 267     -21.693  14.862 -28.000  1.00  0.70           H  
ATOM   3987 1HB  LEU A 267     -19.327  15.584 -26.353  1.00  0.70           H  
ATOM   3988 2HB  LEU A 267     -20.982  16.042 -25.917  1.00  0.70           H  
ATOM   3989  HG  LEU A 267     -19.927  13.256 -26.175  1.00  0.70           H  
ATOM   3990 1HD1 LEU A 267     -20.143  13.340 -23.761  1.00  0.70           H  
ATOM   3991 2HD1 LEU A 267     -19.003  14.564 -24.392  1.00  0.70           H  
ATOM   3992 3HD1 LEU A 267     -20.629  15.048 -23.864  1.00  0.70           H  
ATOM   3993 1HD2 LEU A 267     -22.114  12.738 -25.110  1.00  0.70           H  
ATOM   3994 2HD2 LEU A 267     -22.555  14.452 -25.216  1.00  0.70           H  
ATOM   3995 3HD2 LEU A 267     -22.318  13.503 -26.692  1.00  0.70           H  
ATOM   3996  N   GLY A 268     -20.220  17.356 -29.250  1.00  0.72           N  
ATOM   3997  CA  GLY A 268     -20.422  18.774 -29.522  1.00  0.72           C  
ATOM   3998  C   GLY A 268     -19.663  19.704 -28.581  1.00  0.72           C  
ATOM   3999  O   GLY A 268     -20.128  20.816 -28.310  1.00  0.72           O  
ATOM   4000  H   GLY A 268     -19.588  16.805 -29.836  1.00  0.72           H  
ATOM   4001 1HA  GLY A 268     -20.181  18.981 -30.557  1.00  0.72           H  
ATOM   4002 2HA  GLY A 268     -21.480  18.997 -29.426  1.00  0.72           H  
ATOM   4003  N   GLY A 269     -18.499  19.279 -28.080  1.00  0.74           N  
ATOM   4004  CA  GLY A 269     -17.775  20.107 -27.129  1.00  0.74           C  
ATOM   4005  C   GLY A 269     -17.028  21.304 -27.704  1.00  0.74           C  
ATOM   4006  O   GLY A 269     -17.058  21.588 -28.903  1.00  0.74           O  
ATOM   4007  H   GLY A 269     -18.114  18.367 -28.335  1.00  0.74           H  
ATOM   4008 1HA  GLY A 269     -18.466  20.466 -26.374  1.00  0.74           H  
ATOM   4009 2HA  GLY A 269     -17.071  19.474 -26.613  1.00  0.74           H  
ATOM   4010  N   SER A 270     -16.385  22.048 -26.811  1.00  0.76           N  
ATOM   4011  CA  SER A 270     -15.683  23.278 -27.205  1.00  0.76           C  
ATOM   4012  C   SER A 270     -14.264  23.093 -27.741  1.00  0.76           C  
ATOM   4013  O   SER A 270     -13.586  22.117 -27.424  1.00  0.76           O  
ATOM   4014  CB  SER A 270     -15.643  24.228 -26.028  1.00  0.76           C  
ATOM   4015  OG  SER A 270     -14.836  23.725 -25.005  1.00  0.76           O  
ATOM   4016  H   SER A 270     -16.429  21.739 -25.838  1.00  0.76           H  
ATOM   4017  HA  SER A 270     -16.268  23.747 -27.997  1.00  0.76           H  
ATOM   4018 1HB  SER A 270     -15.272  25.203 -26.346  1.00  0.76           H  
ATOM   4019 2HB  SER A 270     -16.656  24.371 -25.649  1.00  0.76           H  
ATOM   4020  HG  SER A 270     -15.138  22.817 -24.863  1.00  0.76           H  
ATOM   4021  N   THR A 271     -13.761  24.146 -28.405  1.00  0.77           N  
ATOM   4022  CA  THR A 271     -12.394  24.203 -28.934  1.00  0.77           C  
ATOM   4023  C   THR A 271     -11.338  24.364 -27.854  1.00  0.77           C  
ATOM   4024  O   THR A 271     -10.161  24.046 -28.052  1.00  0.77           O  
ATOM   4025  CB  THR A 271     -12.245  25.368 -29.911  1.00  0.77           C  
ATOM   4026  OG1 THR A 271     -12.600  26.584 -29.255  1.00  0.77           O  
ATOM   4027  CG2 THR A 271     -13.059  25.165 -31.119  1.00  0.77           C  
ATOM   4028  H   THR A 271     -14.374  24.925 -28.600  1.00  0.77           H  
ATOM   4029  HA  THR A 271     -12.198  23.275 -29.470  1.00  0.77           H  
ATOM   4030  HB  THR A 271     -11.208  25.428 -30.201  1.00  0.77           H  
ATOM   4031  HG1 THR A 271     -12.491  27.324 -29.864  1.00  0.77           H  
ATOM   4032 1HG2 THR A 271     -12.891  25.980 -31.804  1.00  0.77           H  
ATOM   4033 2HG2 THR A 271     -12.745  24.252 -31.581  1.00  0.77           H  
ATOM   4034 3HG2 THR A 271     -14.111  25.106 -30.859  1.00  0.77           H  
ATOM   4035  N   ASN A 272     -11.776  24.771 -26.676  1.00  0.77           N  
ATOM   4036  CA  ASN A 272     -10.883  24.946 -25.551  1.00  0.77           C  
ATOM   4037  C   ASN A 272     -10.258  23.602 -25.233  1.00  0.77           C  
ATOM   4038  O   ASN A 272      -9.113  23.530 -24.790  1.00  0.77           O  
ATOM   4039  CB  ASN A 272     -11.647  25.484 -24.371  1.00  0.77           C  
ATOM   4040  CG  ASN A 272     -12.037  26.916 -24.542  1.00  0.77           C  
ATOM   4041  OD1 ASN A 272     -11.409  27.647 -25.303  1.00  0.77           O  
ATOM   4042  ND2 ASN A 272     -13.075  27.327 -23.876  1.00  0.77           N  
ATOM   4043  H   ASN A 272     -12.755  24.998 -26.578  1.00  0.77           H  
ATOM   4044  HA  ASN A 272     -10.083  25.638 -25.824  1.00  0.77           H  
ATOM   4045 1HB  ASN A 272     -12.544  24.894 -24.236  1.00  0.77           H  
ATOM   4046 2HB  ASN A 272     -11.047  25.384 -23.471  1.00  0.77           H  
ATOM   4047 1HD2 ASN A 272     -13.389  28.275 -23.956  1.00  0.77           H  
ATOM   4048 2HD2 ASN A 272     -13.597  26.690 -23.303  1.00  0.77           H  
ATOM   4049  N   ALA A 273     -10.999  22.524 -25.523  1.00  0.76           N  
ATOM   4050  CA  ALA A 273     -10.533  21.177 -25.298  1.00  0.76           C  
ATOM   4051  C   ALA A 273      -9.281  20.902 -26.099  1.00  0.76           C  
ATOM   4052  O   ALA A 273      -8.464  20.096 -25.684  1.00  0.76           O  
ATOM   4053  CB  ALA A 273     -11.595  20.179 -25.672  1.00  0.76           C  
ATOM   4054  H   ALA A 273     -11.921  22.631 -25.947  1.00  0.76           H  
ATOM   4055  HA  ALA A 273     -10.301  21.067 -24.242  1.00  0.76           H  
ATOM   4056 1HB  ALA A 273     -11.236  19.168 -25.475  1.00  0.76           H  
ATOM   4057 2HB  ALA A 273     -12.469  20.376 -25.078  1.00  0.76           H  
ATOM   4058 3HB  ALA A 273     -11.838  20.282 -26.729  1.00  0.76           H  
ATOM   4059  N   VAL A 274      -9.118  21.550 -27.251  1.00  0.75           N  
ATOM   4060  CA  VAL A 274      -7.959  21.302 -28.081  1.00  0.75           C  
ATOM   4061  C   VAL A 274      -6.726  21.858 -27.385  1.00  0.75           C  
ATOM   4062  O   VAL A 274      -5.707  21.181 -27.227  1.00  0.75           O  
ATOM   4063  CB  VAL A 274      -8.141  21.971 -29.469  1.00  0.75           C  
ATOM   4064  CG1 VAL A 274      -6.865  21.821 -30.304  1.00  0.75           C  
ATOM   4065  CG2 VAL A 274      -9.354  21.369 -30.172  1.00  0.75           C  
ATOM   4066  H   VAL A 274      -9.783  22.256 -27.546  1.00  0.75           H  
ATOM   4067  HA  VAL A 274      -7.840  20.239 -28.204  1.00  0.75           H  
ATOM   4068  HB  VAL A 274      -8.302  23.036 -29.334  1.00  0.75           H  
ATOM   4069 1HG1 VAL A 274      -6.999  22.313 -31.267  1.00  0.75           H  
ATOM   4070 2HG1 VAL A 274      -6.031  22.279 -29.774  1.00  0.75           H  
ATOM   4071 3HG1 VAL A 274      -6.657  20.772 -30.463  1.00  0.75           H  
ATOM   4072 1HG2 VAL A 274      -9.489  21.843 -31.129  1.00  0.75           H  
ATOM   4073 2HG2 VAL A 274      -9.206  20.317 -30.319  1.00  0.75           H  
ATOM   4074 3HG2 VAL A 274     -10.243  21.528 -29.558  1.00  0.75           H  
ATOM   4075  N   LEU A 275      -6.846  23.094 -26.900  1.00  0.74           N  
ATOM   4076  CA  LEU A 275      -5.718  23.742 -26.218  1.00  0.74           C  
ATOM   4077  C   LEU A 275      -5.368  22.972 -24.936  1.00  0.74           C  
ATOM   4078  O   LEU A 275      -4.189  22.816 -24.559  1.00  0.74           O  
ATOM   4079  CB  LEU A 275      -6.058  25.190 -25.839  1.00  0.74           C  
ATOM   4080  CG  LEU A 275      -4.918  26.011 -25.242  1.00  0.74           C  
ATOM   4081  CD1 LEU A 275      -3.808  26.144 -26.273  1.00  0.74           C  
ATOM   4082  CD2 LEU A 275      -5.418  27.333 -24.860  1.00  0.74           C  
ATOM   4083  H   LEU A 275      -7.742  23.573 -27.036  1.00  0.74           H  
ATOM   4084  HA  LEU A 275      -4.854  23.733 -26.882  1.00  0.74           H  
ATOM   4085 1HB  LEU A 275      -6.367  25.705 -26.717  1.00  0.74           H  
ATOM   4086 2HB  LEU A 275      -6.892  25.183 -25.128  1.00  0.74           H  
ATOM   4087  HG  LEU A 275      -4.525  25.500 -24.366  1.00  0.74           H  
ATOM   4088 1HD1 LEU A 275      -2.986  26.723 -25.862  1.00  0.74           H  
ATOM   4089 2HD1 LEU A 275      -3.454  25.176 -26.564  1.00  0.74           H  
ATOM   4090 3HD1 LEU A 275      -4.196  26.653 -27.155  1.00  0.74           H  
ATOM   4091 1HD2 LEU A 275      -4.617  27.922 -24.436  1.00  0.74           H  
ATOM   4092 2HD2 LEU A 275      -5.804  27.821 -25.752  1.00  0.74           H  
ATOM   4093 3HD2 LEU A 275      -6.210  27.212 -24.127  1.00  0.74           H  
ATOM   4094  N   HIS A 276      -6.424  22.549 -24.231  1.00  0.73           N  
ATOM   4095  CA  HIS A 276      -6.285  21.868 -22.961  1.00  0.73           C  
ATOM   4096  C   HIS A 276      -5.767  20.440 -23.097  1.00  0.73           C  
ATOM   4097  O   HIS A 276      -4.828  20.067 -22.397  1.00  0.73           O  
ATOM   4098  CB  HIS A 276      -7.631  21.836 -22.253  1.00  0.73           C  
ATOM   4099  CG  HIS A 276      -8.136  23.194 -21.792  1.00  0.73           C  
ATOM   4100  ND1 HIS A 276      -9.433  23.391 -21.396  1.00  0.73           N  
ATOM   4101  CD2 HIS A 276      -7.528  24.400 -21.685  1.00  0.73           C  
ATOM   4102  CE1 HIS A 276      -9.610  24.647 -21.041  1.00  0.73           C  
ATOM   4103  NE2 HIS A 276      -8.478  25.293 -21.210  1.00  0.73           N  
ATOM   4104  H   HIS A 276      -7.363  22.729 -24.585  1.00  0.73           H  
ATOM   4105  HA  HIS A 276      -5.584  22.417 -22.336  1.00  0.73           H  
ATOM   4106 1HB  HIS A 276      -8.367  21.422 -22.933  1.00  0.73           H  
ATOM   4107 2HB  HIS A 276      -7.575  21.171 -21.406  1.00  0.73           H  
ATOM   4108  HD1 HIS A 276     -10.144  22.691 -21.368  1.00  0.73           H  
ATOM   4109  HD2 HIS A 276      -6.513  24.740 -21.895  1.00  0.73           H  
ATOM   4110  HE1 HIS A 276     -10.583  24.991 -20.686  1.00  0.73           H  
ATOM   4111  N   LEU A 277      -6.322  19.648 -24.018  1.00  0.72           N  
ATOM   4112  CA  LEU A 277      -5.872  18.271 -24.180  1.00  0.72           C  
ATOM   4113  C   LEU A 277      -4.431  18.234 -24.616  1.00  0.72           C  
ATOM   4114  O   LEU A 277      -3.675  17.374 -24.166  1.00  0.72           O  
ATOM   4115  CB  LEU A 277      -6.791  17.476 -25.133  1.00  0.72           C  
ATOM   4116  CG  LEU A 277      -8.216  17.108 -24.531  1.00  0.72           C  
ATOM   4117  CD1 LEU A 277      -9.135  16.476 -25.614  1.00  0.72           C  
ATOM   4118  CD2 LEU A 277      -8.013  16.113 -23.367  1.00  0.72           C  
ATOM   4119  H   LEU A 277      -7.080  19.981 -24.599  1.00  0.72           H  
ATOM   4120  HA  LEU A 277      -5.933  17.779 -23.216  1.00  0.72           H  
ATOM   4121 1HB  LEU A 277      -6.964  18.083 -26.009  1.00  0.72           H  
ATOM   4122 2HB  LEU A 277      -6.292  16.557 -25.435  1.00  0.72           H  
ATOM   4123  HG  LEU A 277      -8.698  18.014 -24.159  1.00  0.72           H  
ATOM   4124 1HD1 LEU A 277     -10.100  16.231 -25.171  1.00  0.72           H  
ATOM   4125 2HD1 LEU A 277      -9.286  17.184 -26.416  1.00  0.72           H  
ATOM   4126 3HD1 LEU A 277      -8.676  15.567 -26.004  1.00  0.72           H  
ATOM   4127 1HD2 LEU A 277      -8.976  15.861 -22.931  1.00  0.72           H  
ATOM   4128 2HD2 LEU A 277      -7.540  15.207 -23.740  1.00  0.72           H  
ATOM   4129 3HD2 LEU A 277      -7.382  16.562 -22.608  1.00  0.72           H  
ATOM   4130  N   ILE A 278      -4.001  19.185 -25.441  1.00  0.72           N  
ATOM   4131  CA  ILE A 278      -2.602  19.171 -25.813  1.00  0.72           C  
ATOM   4132  C   ILE A 278      -1.737  19.458 -24.578  1.00  0.72           C  
ATOM   4133  O   ILE A 278      -0.735  18.780 -24.353  1.00  0.72           O  
ATOM   4134  CB  ILE A 278      -2.282  20.163 -26.923  1.00  0.72           C  
ATOM   4135  CG1 ILE A 278      -2.956  19.759 -28.189  1.00  0.72           C  
ATOM   4136  CG2 ILE A 278      -0.813  20.104 -27.132  1.00  0.72           C  
ATOM   4137  CD1 ILE A 278      -2.939  20.818 -29.263  1.00  0.72           C  
ATOM   4138  H   ILE A 278      -4.631  19.890 -25.832  1.00  0.72           H  
ATOM   4139  HA  ILE A 278      -2.345  18.183 -26.182  1.00  0.72           H  
ATOM   4140  HB  ILE A 278      -2.618  21.159 -26.662  1.00  0.72           H  
ATOM   4141 1HG1 ILE A 278      -2.465  18.869 -28.578  1.00  0.72           H  
ATOM   4142 2HG1 ILE A 278      -3.979  19.523 -27.958  1.00  0.72           H  
ATOM   4143 1HG2 ILE A 278      -0.540  20.764 -27.941  1.00  0.72           H  
ATOM   4144 2HG2 ILE A 278      -0.290  20.388 -26.226  1.00  0.72           H  
ATOM   4145 3HG2 ILE A 278      -0.535  19.094 -27.389  1.00  0.72           H  
ATOM   4146 1HD1 ILE A 278      -3.457  20.446 -30.141  1.00  0.72           H  
ATOM   4147 2HD1 ILE A 278      -3.446  21.714 -28.895  1.00  0.72           H  
ATOM   4148 3HD1 ILE A 278      -1.908  21.064 -29.524  1.00  0.72           H  
ATOM   4149  N   ALA A 279      -2.106  20.461 -23.764  1.00  0.73           N  
ATOM   4150  CA  ALA A 279      -1.321  20.766 -22.561  1.00  0.73           C  
ATOM   4151  C   ALA A 279      -1.255  19.579 -21.592  1.00  0.73           C  
ATOM   4152  O   ALA A 279      -0.204  19.288 -20.998  1.00  0.73           O  
ATOM   4153  CB  ALA A 279      -1.940  21.936 -21.835  1.00  0.73           C  
ATOM   4154  H   ALA A 279      -2.929  21.030 -23.979  1.00  0.73           H  
ATOM   4155  HA  ALA A 279      -0.309  21.012 -22.876  1.00  0.73           H  
ATOM   4156 1HB  ALA A 279      -1.352  22.182 -20.956  1.00  0.73           H  
ATOM   4157 2HB  ALA A 279      -1.982  22.790 -22.491  1.00  0.73           H  
ATOM   4158 3HB  ALA A 279      -2.943  21.653 -21.541  1.00  0.73           H  
ATOM   4159  N   ILE A 280      -2.377  18.874 -21.456  1.00  0.74           N  
ATOM   4160  CA  ILE A 280      -2.462  17.722 -20.571  1.00  0.74           C  
ATOM   4161  C   ILE A 280      -1.533  16.646 -21.104  1.00  0.74           C  
ATOM   4162  O   ILE A 280      -0.747  16.063 -20.360  1.00  0.74           O  
ATOM   4163  CB  ILE A 280      -3.914  17.220 -20.491  1.00  0.74           C  
ATOM   4164  CG1 ILE A 280      -4.793  18.285 -19.788  1.00  0.74           C  
ATOM   4165  CG2 ILE A 280      -3.980  15.915 -19.679  1.00  0.74           C  
ATOM   4166  CD1 ILE A 280      -6.271  18.069 -19.985  1.00  0.74           C  
ATOM   4167  H   ILE A 280      -3.211  19.171 -21.965  1.00  0.74           H  
ATOM   4168  HA  ILE A 280      -2.132  18.012 -19.576  1.00  0.74           H  
ATOM   4169  HB  ILE A 280      -4.297  17.060 -21.497  1.00  0.74           H  
ATOM   4170 1HG1 ILE A 280      -4.587  18.239 -18.717  1.00  0.74           H  
ATOM   4171 2HG1 ILE A 280      -4.524  19.273 -20.138  1.00  0.74           H  
ATOM   4172 1HG2 ILE A 280      -5.011  15.566 -19.630  1.00  0.74           H  
ATOM   4173 2HG2 ILE A 280      -3.373  15.174 -20.150  1.00  0.74           H  
ATOM   4174 3HG2 ILE A 280      -3.608  16.095 -18.670  1.00  0.74           H  
ATOM   4175 1HD1 ILE A 280      -6.827  18.831 -19.449  1.00  0.74           H  
ATOM   4176 2HD1 ILE A 280      -6.502  18.137 -21.035  1.00  0.74           H  
ATOM   4177 3HD1 ILE A 280      -6.545  17.098 -19.627  1.00  0.74           H  
ATOM   4178  N   ALA A 281      -1.602  16.410 -22.418  1.00  0.76           N  
ATOM   4179  CA  ALA A 281      -0.750  15.437 -23.082  1.00  0.76           C  
ATOM   4180  C   ALA A 281       0.724  15.782 -22.922  1.00  0.76           C  
ATOM   4181  O   ALA A 281       1.536  14.913 -22.586  1.00  0.76           O  
ATOM   4182  CB  ALA A 281      -1.112  15.390 -24.554  1.00  0.76           C  
ATOM   4183  H   ALA A 281      -2.280  16.916 -22.986  1.00  0.76           H  
ATOM   4184  HA  ALA A 281      -0.914  14.468 -22.636  1.00  0.76           H  
ATOM   4185 1HB  ALA A 281      -0.511  14.668 -25.069  1.00  0.76           H  
ATOM   4186 2HB  ALA A 281      -2.160  15.126 -24.659  1.00  0.76           H  
ATOM   4187 3HB  ALA A 281      -0.944  16.363 -24.993  1.00  0.76           H  
ATOM   4188  N   ASP A 282       1.067  17.068 -23.039  1.00  0.78           N  
ATOM   4189  CA  ASP A 282       2.456  17.491 -22.920  1.00  0.78           C  
ATOM   4190  C   ASP A 282       2.996  17.180 -21.526  1.00  0.78           C  
ATOM   4191  O   ASP A 282       4.117  16.680 -21.384  1.00  0.78           O  
ATOM   4192  CB  ASP A 282       2.562  19.001 -23.218  1.00  0.78           C  
ATOM   4193  CG  ASP A 282       3.987  19.535 -23.387  1.00  0.78           C  
ATOM   4194  OD1 ASP A 282       4.641  19.128 -24.318  1.00  0.78           O  
ATOM   4195  OD2 ASP A 282       4.410  20.364 -22.599  1.00  0.78           O  
ATOM   4196  H   ASP A 282       0.358  17.752 -23.296  1.00  0.78           H  
ATOM   4197  HA  ASP A 282       3.048  16.943 -23.653  1.00  0.78           H  
ATOM   4198 1HB  ASP A 282       1.992  19.224 -24.123  1.00  0.78           H  
ATOM   4199 2HB  ASP A 282       2.085  19.543 -22.405  1.00  0.78           H  
ATOM   4200  N   SER A 283       2.144  17.320 -20.506  1.00  0.79           N  
ATOM   4201  CA  SER A 283       2.547  17.072 -19.126  1.00  0.79           C  
ATOM   4202  C   SER A 283       2.773  15.597 -18.801  1.00  0.79           C  
ATOM   4203  O   SER A 283       3.302  15.277 -17.734  1.00  0.79           O  
ATOM   4204  CB  SER A 283       1.537  17.664 -18.163  1.00  0.79           C  
ATOM   4205  OG  SER A 283       1.555  19.072 -18.212  1.00  0.79           O  
ATOM   4206  H   SER A 283       1.215  17.706 -20.690  1.00  0.79           H  
ATOM   4207  HA  SER A 283       3.491  17.591 -18.966  1.00  0.79           H  
ATOM   4208 1HB  SER A 283       0.539  17.305 -18.425  1.00  0.79           H  
ATOM   4209 2HB  SER A 283       1.746  17.322 -17.158  1.00  0.79           H  
ATOM   4210  HG  SER A 283       1.206  19.298 -19.098  1.00  0.79           H  
ATOM   4211  N   VAL A 284       2.373  14.703 -19.706  1.00  0.81           N  
ATOM   4212  CA  VAL A 284       2.570  13.279 -19.513  1.00  0.81           C  
ATOM   4213  C   VAL A 284       3.446  12.671 -20.615  1.00  0.81           C  
ATOM   4214  O   VAL A 284       3.563  11.449 -20.716  1.00  0.81           O  
ATOM   4215  CB  VAL A 284       1.221  12.544 -19.414  1.00  0.81           C  
ATOM   4216  CG1 VAL A 284       0.475  13.004 -18.199  1.00  0.81           C  
ATOM   4217  CG2 VAL A 284       0.393  12.822 -20.613  1.00  0.81           C  
ATOM   4218  H   VAL A 284       1.943  15.013 -20.576  1.00  0.81           H  
ATOM   4219  HA  VAL A 284       3.087  13.132 -18.565  1.00  0.81           H  
ATOM   4220  HB  VAL A 284       1.406  11.474 -19.326  1.00  0.81           H  
ATOM   4221 1HG1 VAL A 284      -0.451  12.467 -18.144  1.00  0.81           H  
ATOM   4222 2HG1 VAL A 284       1.073  12.798 -17.321  1.00  0.81           H  
ATOM   4223 3HG1 VAL A 284       0.273  14.076 -18.270  1.00  0.81           H  
ATOM   4224 1HG2 VAL A 284      -0.552  12.297 -20.537  1.00  0.81           H  
ATOM   4225 2HG2 VAL A 284       0.219  13.874 -20.661  1.00  0.81           H  
ATOM   4226 3HG2 VAL A 284       0.910  12.511 -21.488  1.00  0.81           H  
ATOM   4227  N   GLY A 285       4.069  13.520 -21.445  1.00  0.82           N  
ATOM   4228  CA  GLY A 285       4.959  13.034 -22.501  1.00  0.82           C  
ATOM   4229  C   GLY A 285       4.291  12.573 -23.806  1.00  0.82           C  
ATOM   4230  O   GLY A 285       4.941  11.931 -24.636  1.00  0.82           O  
ATOM   4231  H   GLY A 285       3.954  14.530 -21.333  1.00  0.82           H  
ATOM   4232 1HA  GLY A 285       5.671  13.827 -22.736  1.00  0.82           H  
ATOM   4233 2HA  GLY A 285       5.548  12.212 -22.101  1.00  0.82           H  
ATOM   4234  N   ILE A 286       3.009  12.860 -23.991  1.00  0.84           N  
ATOM   4235  CA  ILE A 286       2.312  12.435 -25.201  1.00  0.84           C  
ATOM   4236  C   ILE A 286       2.332  13.501 -26.297  1.00  0.84           C  
ATOM   4237  O   ILE A 286       1.862  14.627 -26.126  1.00  0.84           O  
ATOM   4238  CB  ILE A 286       0.877  11.984 -24.871  1.00  0.84           C  
ATOM   4239  CG1 ILE A 286       0.900  10.796 -23.900  1.00  0.84           C  
ATOM   4240  CG2 ILE A 286       0.074  11.699 -26.138  1.00  0.84           C  
ATOM   4241  CD1 ILE A 286       1.603   9.598 -24.429  1.00  0.84           C  
ATOM   4242  H   ILE A 286       2.510  13.418 -23.301  1.00  0.84           H  
ATOM   4243  HA  ILE A 286       2.828  11.560 -25.592  1.00  0.84           H  
ATOM   4244  HB  ILE A 286       0.396  12.779 -24.329  1.00  0.84           H  
ATOM   4245 1HG1 ILE A 286       1.414  11.078 -22.998  1.00  0.84           H  
ATOM   4246 2HG1 ILE A 286      -0.123  10.513 -23.653  1.00  0.84           H  
ATOM   4247 1HG2 ILE A 286      -0.936  11.430 -25.863  1.00  0.84           H  
ATOM   4248 2HG2 ILE A 286       0.051  12.591 -26.760  1.00  0.84           H  
ATOM   4249 3HG2 ILE A 286       0.535  10.885 -26.692  1.00  0.84           H  
ATOM   4250 1HD1 ILE A 286       1.574   8.807 -23.679  1.00  0.84           H  
ATOM   4251 2HD1 ILE A 286       1.107   9.262 -25.332  1.00  0.84           H  
ATOM   4252 3HD1 ILE A 286       2.640   9.851 -24.654  1.00  0.84           H  
ATOM   4253  N   LYS A 287       2.855  13.126 -27.461  1.00  0.85           N  
ATOM   4254  CA  LYS A 287       3.007  14.058 -28.576  1.00  0.85           C  
ATOM   4255  C   LYS A 287       1.722  14.275 -29.372  1.00  0.85           C  
ATOM   4256  O   LYS A 287       1.559  13.762 -30.483  1.00  0.85           O  
ATOM   4257  CB  LYS A 287       4.118  13.581 -29.503  1.00  0.85           C  
ATOM   4258  CG  LYS A 287       5.506  13.587 -28.860  1.00  0.85           C  
ATOM   4259  CD  LYS A 287       6.580  13.095 -29.828  1.00  0.85           C  
ATOM   4260  CE  LYS A 287       7.960  13.107 -29.175  1.00  0.85           C  
ATOM   4261  NZ  LYS A 287       9.019  12.614 -30.098  1.00  0.85           N  
ATOM   4262  H   LYS A 287       3.203  12.182 -27.552  1.00  0.85           H  
ATOM   4263  HA  LYS A 287       3.301  15.025 -28.166  1.00  0.85           H  
ATOM   4264 1HB  LYS A 287       3.905  12.564 -29.829  1.00  0.85           H  
ATOM   4265 2HB  LYS A 287       4.148  14.213 -30.390  1.00  0.85           H  
ATOM   4266 1HG  LYS A 287       5.752  14.600 -28.538  1.00  0.85           H  
ATOM   4267 2HG  LYS A 287       5.497  12.941 -27.978  1.00  0.85           H  
ATOM   4268 1HD  LYS A 287       6.346  12.079 -30.148  1.00  0.85           H  
ATOM   4269 2HD  LYS A 287       6.602  13.739 -30.708  1.00  0.85           H  
ATOM   4270 1HE  LYS A 287       8.201  14.126 -28.875  1.00  0.85           H  
ATOM   4271 2HE  LYS A 287       7.940  12.472 -28.289  1.00  0.85           H  
ATOM   4272 1HZ  LYS A 287       9.913  12.640 -29.628  1.00  0.85           H  
ATOM   4273 2HZ  LYS A 287       8.812  11.665 -30.375  1.00  0.85           H  
ATOM   4274 3HZ  LYS A 287       9.053  13.204 -30.918  1.00  0.85           H  
ATOM   4275  N   LEU A 288       0.813  15.018 -28.759  1.00  0.86           N  
ATOM   4276  CA  LEU A 288      -0.497  15.342 -29.320  1.00  0.86           C  
ATOM   4277  C   LEU A 288      -0.481  16.747 -29.934  1.00  0.86           C  
ATOM   4278  O   LEU A 288      -0.079  17.701 -29.274  1.00  0.86           O  
ATOM   4279  CB  LEU A 288      -1.549  15.226 -28.213  1.00  0.86           C  
ATOM   4280  CG  LEU A 288      -2.941  15.552 -28.571  1.00  0.86           C  
ATOM   4281  CD1 LEU A 288      -3.398  14.565 -29.559  1.00  0.86           C  
ATOM   4282  CD2 LEU A 288      -3.829  15.516 -27.307  1.00  0.86           C  
ATOM   4283  H   LEU A 288       1.063  15.347 -27.824  1.00  0.86           H  
ATOM   4284  HA  LEU A 288      -0.729  14.628 -30.110  1.00  0.86           H  
ATOM   4285 1HB  LEU A 288      -1.536  14.212 -27.823  1.00  0.86           H  
ATOM   4286 2HB  LEU A 288      -1.259  15.902 -27.415  1.00  0.86           H  
ATOM   4287  HG  LEU A 288      -2.977  16.527 -29.028  1.00  0.86           H  
ATOM   4288 1HD1 LEU A 288      -4.394  14.815 -29.844  1.00  0.86           H  
ATOM   4289 2HD1 LEU A 288      -2.745  14.610 -30.424  1.00  0.86           H  
ATOM   4290 3HD1 LEU A 288      -3.368  13.564 -29.134  1.00  0.86           H  
ATOM   4291 1HD2 LEU A 288      -4.858  15.732 -27.568  1.00  0.86           H  
ATOM   4292 2HD2 LEU A 288      -3.775  14.532 -26.864  1.00  0.86           H  
ATOM   4293 3HD2 LEU A 288      -3.479  16.242 -26.593  1.00  0.86           H  
ATOM   4294  N   THR A 289      -0.871  16.871 -31.204  1.00  0.87           N  
ATOM   4295  CA  THR A 289      -0.863  18.160 -31.899  1.00  0.87           C  
ATOM   4296  C   THR A 289      -2.243  18.519 -32.458  1.00  0.87           C  
ATOM   4297  O   THR A 289      -3.134  17.670 -32.520  1.00  0.87           O  
ATOM   4298  CB  THR A 289       0.145  18.111 -33.056  1.00  0.87           C  
ATOM   4299  OG1 THR A 289      -0.322  17.177 -34.046  1.00  0.87           O  
ATOM   4300  CG2 THR A 289       1.507  17.653 -32.548  1.00  0.87           C  
ATOM   4301  H   THR A 289      -1.149  16.038 -31.731  1.00  0.87           H  
ATOM   4302  HA  THR A 289      -0.570  18.939 -31.194  1.00  0.87           H  
ATOM   4303  HB  THR A 289       0.235  19.099 -33.505  1.00  0.87           H  
ATOM   4304  HG1 THR A 289      -0.497  16.289 -33.622  1.00  0.87           H  
ATOM   4305 1HG2 THR A 289       2.208  17.618 -33.379  1.00  0.87           H  
ATOM   4306 2HG2 THR A 289       1.868  18.353 -31.794  1.00  0.87           H  
ATOM   4307 3HG2 THR A 289       1.421  16.657 -32.109  1.00  0.87           H  
ATOM   4308  N   ILE A 290      -2.405  19.743 -32.972  1.00  0.87           N  
ATOM   4309  CA  ILE A 290      -3.709  20.136 -33.518  1.00  0.87           C  
ATOM   4310  C   ILE A 290      -4.107  19.299 -34.747  1.00  0.87           C  
ATOM   4311  O   ILE A 290      -5.293  19.051 -34.978  1.00  0.87           O  
ATOM   4312  CB  ILE A 290      -3.730  21.645 -33.851  1.00  0.87           C  
ATOM   4313  CG1 ILE A 290      -2.717  22.010 -34.951  1.00  0.87           C  
ATOM   4314  CG2 ILE A 290      -3.454  22.444 -32.597  1.00  0.87           C  
ATOM   4315  CD1 ILE A 290      -2.846  23.454 -35.427  1.00  0.87           C  
ATOM   4316  H   ILE A 290      -1.648  20.413 -32.933  1.00  0.87           H  
ATOM   4317  HA  ILE A 290      -4.456  19.989 -32.746  1.00  0.87           H  
ATOM   4318  HB  ILE A 290      -4.710  21.906 -34.225  1.00  0.87           H  
ATOM   4319 1HG1 ILE A 290      -1.706  21.850 -34.577  1.00  0.87           H  
ATOM   4320 2HG1 ILE A 290      -2.875  21.370 -35.820  1.00  0.87           H  
ATOM   4321 1HG2 ILE A 290      -3.498  23.507 -32.828  1.00  0.87           H  
ATOM   4322 2HG2 ILE A 290      -4.200  22.206 -31.845  1.00  0.87           H  
ATOM   4323 3HG2 ILE A 290      -2.460  22.198 -32.214  1.00  0.87           H  
ATOM   4324 1HD1 ILE A 290      -2.110  23.647 -36.206  1.00  0.87           H  
ATOM   4325 2HD1 ILE A 290      -3.844  23.618 -35.825  1.00  0.87           H  
ATOM   4326 3HD1 ILE A 290      -2.673  24.138 -34.596  1.00  0.87           H  
ATOM   4327  N   ASP A 291      -3.115  18.741 -35.441  1.00  0.86           N  
ATOM   4328  CA  ASP A 291      -3.353  17.888 -36.597  1.00  0.86           C  
ATOM   4329  C   ASP A 291      -3.963  16.536 -36.198  1.00  0.86           C  
ATOM   4330  O   ASP A 291      -4.553  15.845 -37.034  1.00  0.86           O  
ATOM   4331  CB  ASP A 291      -2.064  17.701 -37.395  1.00  0.86           C  
ATOM   4332  CG  ASP A 291      -1.634  19.005 -38.147  1.00  0.86           C  
ATOM   4333  OD1 ASP A 291      -2.431  19.930 -38.253  1.00  0.86           O  
ATOM   4334  OD2 ASP A 291      -0.520  19.060 -38.602  1.00  0.86           O  
ATOM   4335  H   ASP A 291      -2.161  18.939 -35.168  1.00  0.86           H  
ATOM   4336  HA  ASP A 291      -4.067  18.395 -37.246  1.00  0.86           H  
ATOM   4337 1HB  ASP A 291      -1.260  17.399 -36.714  1.00  0.86           H  
ATOM   4338 2HB  ASP A 291      -2.196  16.900 -38.121  1.00  0.86           H  
ATOM   4339  N   ASP A 292      -3.828  16.158 -34.923  1.00  0.85           N  
ATOM   4340  CA  ASP A 292      -4.355  14.894 -34.433  1.00  0.85           C  
ATOM   4341  C   ASP A 292      -5.822  15.111 -34.110  1.00  0.85           C  
ATOM   4342  O   ASP A 292      -6.667  14.237 -34.314  1.00  0.85           O  
ATOM   4343  CB  ASP A 292      -3.580  14.438 -33.200  1.00  0.85           C  
ATOM   4344  CG  ASP A 292      -2.121  14.097 -33.505  1.00  0.85           C  
ATOM   4345  OD1 ASP A 292      -1.898  13.147 -34.229  1.00  0.85           O  
ATOM   4346  OD2 ASP A 292      -1.224  14.765 -33.010  1.00  0.85           O  
ATOM   4347  H   ASP A 292      -3.370  16.772 -34.255  1.00  0.85           H  
ATOM   4348  HA  ASP A 292      -4.268  14.138 -35.213  1.00  0.85           H  
ATOM   4349 1HB  ASP A 292      -3.631  15.218 -32.447  1.00  0.85           H  
ATOM   4350 2HB  ASP A 292      -4.044  13.555 -32.796  1.00  0.85           H  
ATOM   4351  N   PHE A 293      -6.147  16.328 -33.686  1.00  0.85           N  
ATOM   4352  CA  PHE A 293      -7.547  16.645 -33.424  1.00  0.85           C  
ATOM   4353  C   PHE A 293      -8.272  16.622 -34.753  1.00  0.85           C  
ATOM   4354  O   PHE A 293      -9.389  16.103 -34.853  1.00  0.85           O  
ATOM   4355  CB  PHE A 293      -7.678  18.005 -32.757  1.00  0.85           C  
ATOM   4356  CG  PHE A 293      -7.208  17.961 -31.386  1.00  0.85           C  
ATOM   4357  CD1 PHE A 293      -5.904  18.046 -31.193  1.00  0.85           C  
ATOM   4358  CD2 PHE A 293      -8.041  17.843 -30.301  1.00  0.85           C  
ATOM   4359  CE1 PHE A 293      -5.357  18.017 -29.981  1.00  0.85           C  
ATOM   4360  CE2 PHE A 293      -7.504  17.812 -29.040  1.00  0.85           C  
ATOM   4361  CZ  PHE A 293      -6.148  17.902 -28.882  1.00  0.85           C  
ATOM   4362  H   PHE A 293      -5.400  17.006 -33.513  1.00  0.85           H  
ATOM   4363  HA  PHE A 293      -7.985  15.882 -32.788  1.00  0.85           H  
ATOM   4364 1HB  PHE A 293      -7.103  18.751 -33.296  1.00  0.85           H  
ATOM   4365 2HB  PHE A 293      -8.718  18.322 -32.756  1.00  0.85           H  
ATOM   4366  HD1 PHE A 293      -5.298  18.124 -32.059  1.00  0.85           H  
ATOM   4367  HD2 PHE A 293      -9.119  17.773 -30.446  1.00  0.85           H  
ATOM   4368  HE1 PHE A 293      -4.287  18.082 -29.896  1.00  0.85           H  
ATOM   4369  HE2 PHE A 293      -8.144  17.723 -28.181  1.00  0.85           H  
ATOM   4370  HZ  PHE A 293      -5.704  17.883 -27.893  1.00  0.85           H  
ATOM   4371  N   GLN A 294      -7.603  17.135 -35.788  1.00  0.84           N  
ATOM   4372  CA  GLN A 294      -8.178  17.125 -37.119  1.00  0.84           C  
ATOM   4373  C   GLN A 294      -8.309  15.707 -37.659  1.00  0.84           C  
ATOM   4374  O   GLN A 294      -9.344  15.353 -38.229  1.00  0.84           O  
ATOM   4375  CB  GLN A 294      -7.331  17.957 -38.068  1.00  0.84           C  
ATOM   4376  CG  GLN A 294      -7.912  18.064 -39.451  1.00  0.84           C  
ATOM   4377  CD  GLN A 294      -9.276  18.710 -39.449  1.00  0.84           C  
ATOM   4378  OE1 GLN A 294      -9.599  19.581 -38.627  1.00  0.84           O  
ATOM   4379  NE2 GLN A 294     -10.100  18.269 -40.367  1.00  0.84           N  
ATOM   4380  H   GLN A 294      -6.695  17.575 -35.625  1.00  0.84           H  
ATOM   4381  HA  GLN A 294      -9.172  17.566 -37.066  1.00  0.84           H  
ATOM   4382 1HB  GLN A 294      -7.184  18.945 -37.661  1.00  0.84           H  
ATOM   4383 2HB  GLN A 294      -6.347  17.499 -38.162  1.00  0.84           H  
ATOM   4384 1HG  GLN A 294      -7.247  18.664 -40.070  1.00  0.84           H  
ATOM   4385 2HG  GLN A 294      -8.013  17.057 -39.873  1.00  0.84           H  
ATOM   4386 1HE2 GLN A 294     -11.035  18.602 -40.431  1.00  0.84           H  
ATOM   4387 2HE2 GLN A 294      -9.804  17.526 -41.020  1.00  0.84           H  
ATOM   4388  N   ALA A 295      -7.299  14.862 -37.430  1.00  0.85           N  
ATOM   4389  CA  ALA A 295      -7.389  13.496 -37.921  1.00  0.85           C  
ATOM   4390  C   ALA A 295      -8.609  12.802 -37.336  1.00  0.85           C  
ATOM   4391  O   ALA A 295      -9.322  12.078 -38.032  1.00  0.85           O  
ATOM   4392  CB  ALA A 295      -6.137  12.726 -37.558  1.00  0.85           C  
ATOM   4393  H   ALA A 295      -6.443  15.178 -36.976  1.00  0.85           H  
ATOM   4394  HA  ALA A 295      -7.498  13.528 -39.004  1.00  0.85           H  
ATOM   4395 1HB  ALA A 295      -6.210  11.712 -37.943  1.00  0.85           H  
ATOM   4396 2HB  ALA A 295      -5.267  13.223 -37.990  1.00  0.85           H  
ATOM   4397 3HB  ALA A 295      -6.035  12.698 -36.474  1.00  0.85           H  
ATOM   4398  N   VAL A 296      -8.892  13.067 -36.063  1.00  0.85           N  
ATOM   4399  CA  VAL A 296     -10.061  12.477 -35.444  1.00  0.85           C  
ATOM   4400  C   VAL A 296     -11.360  13.086 -35.970  1.00  0.85           C  
ATOM   4401  O   VAL A 296     -12.293  12.356 -36.310  1.00  0.85           O  
ATOM   4402  CB  VAL A 296     -10.029  12.629 -33.919  1.00  0.85           C  
ATOM   4403  CG1 VAL A 296     -11.355  12.155 -33.359  1.00  0.85           C  
ATOM   4404  CG2 VAL A 296      -8.909  11.796 -33.326  1.00  0.85           C  
ATOM   4405  H   VAL A 296      -8.261  13.655 -35.514  1.00  0.85           H  
ATOM   4406  HA  VAL A 296     -10.065  11.412 -35.677  1.00  0.85           H  
ATOM   4407  HB  VAL A 296      -9.894  13.682 -33.657  1.00  0.85           H  
ATOM   4408 1HG1 VAL A 296     -11.344  12.266 -32.288  1.00  0.85           H  
ATOM   4409 2HG1 VAL A 296     -12.164  12.739 -33.778  1.00  0.85           H  
ATOM   4410 3HG1 VAL A 296     -11.498  11.114 -33.623  1.00  0.85           H  
ATOM   4411 1HG2 VAL A 296      -8.923  11.905 -32.252  1.00  0.85           H  
ATOM   4412 2HG2 VAL A 296      -9.056  10.748 -33.581  1.00  0.85           H  
ATOM   4413 3HG2 VAL A 296      -7.952  12.135 -33.718  1.00  0.85           H  
ATOM   4414  N   SER A 297     -11.414  14.413 -36.081  1.00  0.85           N  
ATOM   4415  CA  SER A 297     -12.624  15.097 -36.523  1.00  0.85           C  
ATOM   4416  C   SER A 297     -13.069  14.630 -37.916  1.00  0.85           C  
ATOM   4417  O   SER A 297     -14.263  14.497 -38.181  1.00  0.85           O  
ATOM   4418  CB  SER A 297     -12.427  16.595 -36.482  1.00  0.85           C  
ATOM   4419  OG  SER A 297     -13.610  17.249 -36.840  1.00  0.85           O  
ATOM   4420  H   SER A 297     -10.603  14.971 -35.812  1.00  0.85           H  
ATOM   4421  HA  SER A 297     -13.423  14.851 -35.823  1.00  0.85           H  
ATOM   4422 1HB  SER A 297     -12.127  16.899 -35.479  1.00  0.85           H  
ATOM   4423 2HB  SER A 297     -11.625  16.878 -37.166  1.00  0.85           H  
ATOM   4424  HG  SER A 297     -13.468  18.197 -36.638  1.00  0.85           H  
ATOM   4425  N   ASP A 298     -12.124  14.345 -38.806  1.00  0.83           N  
ATOM   4426  CA  ASP A 298     -12.479  13.881 -40.150  1.00  0.83           C  
ATOM   4427  C   ASP A 298     -12.978  12.427 -40.200  1.00  0.83           C  
ATOM   4428  O   ASP A 298     -13.457  11.977 -41.244  1.00  0.83           O  
ATOM   4429  CB  ASP A 298     -11.302  14.057 -41.108  1.00  0.83           C  
ATOM   4430  CG  ASP A 298     -11.101  15.506 -41.526  1.00  0.83           C  
ATOM   4431  OD1 ASP A 298     -12.063  16.247 -41.526  1.00  0.83           O  
ATOM   4432  OD2 ASP A 298      -9.991  15.890 -41.827  1.00  0.83           O  
ATOM   4433  H   ASP A 298     -11.141  14.486 -38.558  1.00  0.83           H  
ATOM   4434  HA  ASP A 298     -13.287  14.519 -40.513  1.00  0.83           H  
ATOM   4435 1HB  ASP A 298     -10.387  13.706 -40.611  1.00  0.83           H  
ATOM   4436 2HB  ASP A 298     -11.451  13.444 -41.995  1.00  0.83           H  
ATOM   4437  N   LYS A 299     -12.863  11.694 -39.092  1.00  0.81           N  
ATOM   4438  CA  LYS A 299     -13.304  10.307 -39.023  1.00  0.81           C  
ATOM   4439  C   LYS A 299     -14.556  10.142 -38.151  1.00  0.81           C  
ATOM   4440  O   LYS A 299     -15.396   9.272 -38.404  1.00  0.81           O  
ATOM   4441  CB  LYS A 299     -12.175   9.445 -38.460  1.00  0.81           C  
ATOM   4442  CG  LYS A 299     -10.937   9.388 -39.353  1.00  0.81           C  
ATOM   4443  CD  LYS A 299      -9.853   8.510 -38.753  1.00  0.81           C  
ATOM   4444  CE  LYS A 299      -8.618   8.474 -39.639  1.00  0.81           C  
ATOM   4445  NZ  LYS A 299      -7.542   7.615 -39.064  1.00  0.81           N  
ATOM   4446  H   LYS A 299     -12.474  12.106 -38.249  1.00  0.81           H  
ATOM   4447  HA  LYS A 299     -13.546   9.967 -40.028  1.00  0.81           H  
ATOM   4448 1HB  LYS A 299     -11.864   9.855 -37.493  1.00  0.81           H  
ATOM   4449 2HB  LYS A 299     -12.530   8.433 -38.294  1.00  0.81           H  
ATOM   4450 1HG  LYS A 299     -11.214   9.001 -40.331  1.00  0.81           H  
ATOM   4451 2HG  LYS A 299     -10.543  10.395 -39.481  1.00  0.81           H  
ATOM   4452 1HD  LYS A 299      -9.569   8.911 -37.776  1.00  0.81           H  
ATOM   4453 2HD  LYS A 299     -10.226   7.495 -38.616  1.00  0.81           H  
ATOM   4454 1HE  LYS A 299      -8.895   8.089 -40.619  1.00  0.81           H  
ATOM   4455 2HE  LYS A 299      -8.238   9.491 -39.751  1.00  0.81           H  
ATOM   4456 1HZ  LYS A 299      -6.743   7.622 -39.679  1.00  0.81           H  
ATOM   4457 2HZ  LYS A 299      -7.277   7.976 -38.159  1.00  0.81           H  
ATOM   4458 3HZ  LYS A 299      -7.883   6.670 -38.964  1.00  0.81           H  
ATOM   4459  N   THR A 300     -14.667  10.972 -37.118  1.00  0.78           N  
ATOM   4460  CA  THR A 300     -15.739  10.887 -36.135  1.00  0.78           C  
ATOM   4461  C   THR A 300     -16.877  11.924 -36.262  1.00  0.78           C  
ATOM   4462  O   THR A 300     -16.636  13.109 -36.044  1.00  0.78           O  
ATOM   4463  CB  THR A 300     -15.133  11.034 -34.750  1.00  0.78           C  
ATOM   4464  OG1 THR A 300     -14.239   9.941 -34.498  1.00  0.78           O  
ATOM   4465  CG2 THR A 300     -16.157  11.101 -33.746  1.00  0.78           C  
ATOM   4466  H   THR A 300     -13.933  11.662 -36.972  1.00  0.78           H  
ATOM   4467  HA  THR A 300     -16.125   9.881 -36.205  1.00  0.78           H  
ATOM   4468  HB  THR A 300     -14.559  11.962 -34.715  1.00  0.78           H  
ATOM   4469  HG1 THR A 300     -14.691   9.113 -34.676  1.00  0.78           H  
ATOM   4470 1HG2 THR A 300     -15.688  11.227 -32.778  1.00  0.78           H  
ATOM   4471 2HG2 THR A 300     -16.811  11.952 -33.946  1.00  0.78           H  
ATOM   4472 3HG2 THR A 300     -16.737  10.192 -33.763  1.00  0.78           H  
ATOM   4473  N   PRO A 301     -18.139  11.500 -36.498  1.00  0.75           N  
ATOM   4474  CA  PRO A 301     -19.316  12.336 -36.671  1.00  0.75           C  
ATOM   4475  C   PRO A 301     -19.800  12.936 -35.360  1.00  0.75           C  
ATOM   4476  O   PRO A 301     -19.479  12.433 -34.283  1.00  0.75           O  
ATOM   4477  CB  PRO A 301     -20.341  11.368 -37.241  1.00  0.75           C  
ATOM   4478  CG  PRO A 301     -19.971  10.058 -36.661  1.00  0.75           C  
ATOM   4479  CD  PRO A 301     -18.449  10.059 -36.581  1.00  0.75           C  
ATOM   4480  HA  PRO A 301     -19.105  13.125 -37.394  1.00  0.75           H  
ATOM   4481 1HB  PRO A 301     -21.339  11.702 -36.950  1.00  0.75           H  
ATOM   4482 2HB  PRO A 301     -20.308  11.387 -38.339  1.00  0.75           H  
ATOM   4483 1HG  PRO A 301     -20.441   9.979 -35.674  1.00  0.75           H  
ATOM   4484 2HG  PRO A 301     -20.379   9.245 -37.284  1.00  0.75           H  
ATOM   4485 1HD  PRO A 301     -18.174   9.532 -35.660  1.00  0.75           H  
ATOM   4486 2HD  PRO A 301     -18.005   9.610 -37.490  1.00  0.75           H  
ATOM   4487  N   PHE A 302     -20.599  13.987 -35.461  1.00  0.74           N  
ATOM   4488  CA  PHE A 302     -21.246  14.617 -34.311  1.00  0.74           C  
ATOM   4489  C   PHE A 302     -22.613  13.996 -34.047  1.00  0.74           C  
ATOM   4490  O   PHE A 302     -23.473  14.001 -34.935  1.00  0.74           O  
ATOM   4491  CB  PHE A 302     -21.350  16.102 -34.576  1.00  0.74           C  
ATOM   4492  CG  PHE A 302     -22.121  16.847 -33.611  1.00  0.74           C  
ATOM   4493  CD1 PHE A 302     -21.964  16.694 -32.291  1.00  0.74           C  
ATOM   4494  CD2 PHE A 302     -23.049  17.717 -34.061  1.00  0.74           C  
ATOM   4495  CE1 PHE A 302     -22.756  17.394 -31.432  1.00  0.74           C  
ATOM   4496  CE2 PHE A 302     -23.826  18.414 -33.212  1.00  0.74           C  
ATOM   4497  CZ  PHE A 302     -23.686  18.258 -31.901  1.00  0.74           C  
ATOM   4498  H   PHE A 302     -20.828  14.337 -36.394  1.00  0.74           H  
ATOM   4499  HA  PHE A 302     -20.621  14.472 -33.434  1.00  0.74           H  
ATOM   4500 1HB  PHE A 302     -20.348  16.538 -34.638  1.00  0.74           H  
ATOM   4501 2HB  PHE A 302     -21.815  16.225 -35.524  1.00  0.74           H  
ATOM   4502  HD1 PHE A 302     -21.219  16.001 -31.923  1.00  0.74           H  
ATOM   4503  HD2 PHE A 302     -23.173  17.834 -35.122  1.00  0.74           H  
ATOM   4504  HE1 PHE A 302     -22.660  17.254 -30.365  1.00  0.74           H  
ATOM   4505  HE2 PHE A 302     -24.568  19.084 -33.586  1.00  0.74           H  
ATOM   4506  HZ  PHE A 302     -24.322  18.814 -31.210  1.00  0.74           H  
ATOM   4507  N   LEU A 303     -22.816  13.463 -32.833  1.00  0.73           N  
ATOM   4508  CA  LEU A 303     -24.049  12.754 -32.520  1.00  0.73           C  
ATOM   4509  C   LEU A 303     -24.973  13.446 -31.522  1.00  0.73           C  
ATOM   4510  O   LEU A 303     -26.182  13.214 -31.545  1.00  0.73           O  
ATOM   4511  CB  LEU A 303     -23.722  11.371 -31.946  1.00  0.73           C  
ATOM   4512  CG  LEU A 303     -22.895  10.462 -32.842  1.00  0.73           C  
ATOM   4513  CD1 LEU A 303     -22.625   9.135 -32.097  1.00  0.73           C  
ATOM   4514  CD2 LEU A 303     -23.621  10.285 -34.142  1.00  0.73           C  
ATOM   4515  H   LEU A 303     -22.102  13.552 -32.111  1.00  0.73           H  
ATOM   4516  HA  LEU A 303     -24.602  12.620 -33.448  1.00  0.73           H  
ATOM   4517 1HB  LEU A 303     -23.224  11.496 -30.999  1.00  0.73           H  
ATOM   4518 2HB  LEU A 303     -24.659  10.863 -31.753  1.00  0.73           H  
ATOM   4519  HG  LEU A 303     -21.931  10.929 -33.052  1.00  0.73           H  
ATOM   4520 1HD1 LEU A 303     -22.029   8.484 -32.703  1.00  0.73           H  
ATOM   4521 2HD1 LEU A 303     -22.102   9.333 -31.175  1.00  0.73           H  
ATOM   4522 3HD1 LEU A 303     -23.571   8.646 -31.873  1.00  0.73           H  
ATOM   4523 1HD2 LEU A 303     -23.047   9.677 -34.795  1.00  0.73           H  
ATOM   4524 2HD2 LEU A 303     -24.580   9.828 -33.977  1.00  0.73           H  
ATOM   4525 3HD2 LEU A 303     -23.760  11.254 -34.590  1.00  0.73           H  
ATOM   4526  N   ALA A 304     -24.417  14.200 -30.574  1.00  0.76           N  
ATOM   4527  CA  ALA A 304     -25.251  14.716 -29.487  1.00  0.76           C  
ATOM   4528  C   ALA A 304     -25.841  16.093 -29.706  1.00  0.76           C  
ATOM   4529  O   ALA A 304     -25.132  17.092 -29.648  1.00  0.76           O  
ATOM   4530  CB  ALA A 304     -24.459  14.769 -28.238  1.00  0.76           C  
ATOM   4531  H   ALA A 304     -23.412  14.380 -30.572  1.00  0.76           H  
ATOM   4532  HA  ALA A 304     -26.057  14.015 -29.363  1.00  0.76           H  
ATOM   4533 1HB  ALA A 304     -25.085  15.058 -27.416  1.00  0.76           H  
ATOM   4534 2HB  ALA A 304     -24.039  13.810 -28.051  1.00  0.76           H  
ATOM   4535 3HB  ALA A 304     -23.681  15.494 -28.377  1.00  0.76           H  
ATOM   4536  N   ASP A 305     -27.154  16.188 -29.840  1.00  0.80           N  
ATOM   4537  CA  ASP A 305     -27.759  17.480 -30.134  1.00  0.80           C  
ATOM   4538  C   ASP A 305     -27.888  18.368 -28.901  1.00  0.80           C  
ATOM   4539  O   ASP A 305     -28.998  18.688 -28.470  1.00  0.80           O  
ATOM   4540  CB  ASP A 305     -29.145  17.228 -30.735  1.00  0.80           C  
ATOM   4541  CG  ASP A 305     -29.833  18.464 -31.234  1.00  0.80           C  
ATOM   4542  OD1 ASP A 305     -29.427  19.526 -30.872  1.00  0.80           O  
ATOM   4543  OD2 ASP A 305     -30.773  18.351 -31.991  1.00  0.80           O  
ATOM   4544  H   ASP A 305     -27.720  15.342 -29.796  1.00  0.80           H  
ATOM   4545  HA  ASP A 305     -27.134  17.989 -30.868  1.00  0.80           H  
ATOM   4546 1HB  ASP A 305     -29.057  16.520 -31.551  1.00  0.80           H  
ATOM   4547 2HB  ASP A 305     -29.780  16.756 -29.975  1.00  0.80           H  
ATOM   4548  N   LEU A 306     -26.748  18.865 -28.430  1.00  0.87           N  
ATOM   4549  CA  LEU A 306     -26.668  19.654 -27.209  1.00  0.87           C  
ATOM   4550  C   LEU A 306     -26.453  21.160 -27.403  1.00  0.87           C  
ATOM   4551  O   LEU A 306     -25.698  21.600 -28.267  1.00  0.87           O  
ATOM   4552  CB  LEU A 306     -25.512  19.098 -26.363  1.00  0.87           C  
ATOM   4553  CG  LEU A 306     -25.634  17.617 -25.946  1.00  0.87           C  
ATOM   4554  CD1 LEU A 306     -24.348  17.163 -25.287  1.00  0.87           C  
ATOM   4555  CD2 LEU A 306     -26.777  17.458 -24.976  1.00  0.87           C  
ATOM   4556  H   LEU A 306     -25.896  18.569 -28.901  1.00  0.87           H  
ATOM   4557  HA  LEU A 306     -27.597  19.506 -26.676  1.00  0.87           H  
ATOM   4558 1HB  LEU A 306     -24.580  19.212 -26.922  1.00  0.87           H  
ATOM   4559 2HB  LEU A 306     -25.447  19.695 -25.453  1.00  0.87           H  
ATOM   4560  HG  LEU A 306     -25.819  17.022 -26.817  1.00  0.87           H  
ATOM   4561 1HD1 LEU A 306     -24.434  16.128 -24.995  1.00  0.87           H  
ATOM   4562 2HD1 LEU A 306     -23.521  17.273 -25.980  1.00  0.87           H  
ATOM   4563 3HD1 LEU A 306     -24.171  17.775 -24.420  1.00  0.87           H  
ATOM   4564 1HD2 LEU A 306     -26.873  16.415 -24.681  1.00  0.87           H  
ATOM   4565 2HD2 LEU A 306     -26.591  18.069 -24.094  1.00  0.87           H  
ATOM   4566 3HD2 LEU A 306     -27.682  17.784 -25.452  1.00  0.87           H  
ATOM   4567  N   LYS A 307     -27.094  21.951 -26.558  1.00  0.93           N  
ATOM   4568  CA  LYS A 307     -26.884  23.387 -26.497  1.00  0.93           C  
ATOM   4569  C   LYS A 307     -25.599  23.639 -25.753  1.00  0.93           C  
ATOM   4570  O   LYS A 307     -25.322  22.887 -24.826  1.00  0.93           O  
ATOM   4571  CB  LYS A 307     -27.984  24.113 -25.739  1.00  0.93           C  
ATOM   4572  CG  LYS A 307     -29.284  24.139 -26.386  1.00  0.93           C  
ATOM   4573  CD  LYS A 307     -30.272  24.932 -25.569  1.00  0.93           C  
ATOM   4574  CE  LYS A 307     -31.604  25.030 -26.273  1.00  0.93           C  
ATOM   4575  NZ  LYS A 307     -32.584  25.810 -25.490  1.00  0.93           N  
ATOM   4576  H   LYS A 307     -27.727  21.520 -25.907  1.00  0.93           H  
ATOM   4577  HA  LYS A 307     -26.855  23.767 -27.501  1.00  0.93           H  
ATOM   4578 1HB  LYS A 307     -28.123  23.638 -24.790  1.00  0.93           H  
ATOM   4579 2HB  LYS A 307     -27.686  25.142 -25.548  1.00  0.93           H  
ATOM   4580 1HG  LYS A 307     -29.188  24.595 -27.367  1.00  0.93           H  
ATOM   4581 2HG  LYS A 307     -29.634  23.131 -26.502  1.00  0.93           H  
ATOM   4582 1HD  LYS A 307     -30.417  24.437 -24.608  1.00  0.93           H  
ATOM   4583 2HD  LYS A 307     -29.883  25.933 -25.394  1.00  0.93           H  
ATOM   4584 1HE  LYS A 307     -31.459  25.506 -27.242  1.00  0.93           H  
ATOM   4585 2HE  LYS A 307     -31.998  24.038 -26.428  1.00  0.93           H  
ATOM   4586 1HZ  LYS A 307     -33.456  25.850 -25.992  1.00  0.93           H  
ATOM   4587 2HZ  LYS A 307     -32.730  25.364 -24.595  1.00  0.93           H  
ATOM   4588 3HZ  LYS A 307     -32.233  26.745 -25.346  1.00  0.93           H  
ATOM   4589  N   PRO A 308     -24.852  24.705 -26.077  1.00  0.98           N  
ATOM   4590  CA  PRO A 308     -24.986  25.650 -27.187  1.00  0.98           C  
ATOM   4591  C   PRO A 308     -24.873  24.962 -28.549  1.00  0.98           C  
ATOM   4592  O   PRO A 308     -24.089  24.034 -28.703  1.00  0.98           O  
ATOM   4593  CB  PRO A 308     -23.809  26.605 -26.948  1.00  0.98           C  
ATOM   4594  CG  PRO A 308     -23.504  26.478 -25.461  1.00  0.98           C  
ATOM   4595  CD  PRO A 308     -23.771  25.029 -25.148  1.00  0.98           C  
ATOM   4596  HA  PRO A 308     -25.944  26.180 -27.100  1.00  0.98           H  
ATOM   4597 1HB  PRO A 308     -22.961  26.320 -27.583  1.00  0.98           H  
ATOM   4598 2HB  PRO A 308     -24.096  27.628 -27.233  1.00  0.98           H  
ATOM   4599 1HG  PRO A 308     -22.461  26.763 -25.252  1.00  0.98           H  
ATOM   4600 2HG  PRO A 308     -24.138  27.161 -24.877  1.00  0.98           H  
ATOM   4601 1HD  PRO A 308     -22.890  24.408 -25.363  1.00  0.98           H  
ATOM   4602 2HD  PRO A 308     -24.107  24.915 -24.107  1.00  0.98           H  
ATOM   4603  N   SER A 309     -25.633  25.475 -29.522  1.00  1.00           N  
ATOM   4604  CA  SER A 309     -25.739  25.044 -30.936  1.00  1.00           C  
ATOM   4605  C   SER A 309     -26.734  23.901 -31.225  1.00  1.00           C  
ATOM   4606  O   SER A 309     -27.272  23.841 -32.332  1.00  1.00           O  
ATOM   4607  CB  SER A 309     -24.388  24.615 -31.481  1.00  1.00           C  
ATOM   4608  OG  SER A 309     -24.067  23.298 -31.130  1.00  1.00           O  
ATOM   4609  H   SER A 309     -26.230  26.244 -29.262  1.00  1.00           H  
ATOM   4610  HA  SER A 309     -26.071  25.911 -31.510  1.00  1.00           H  
ATOM   4611 1HB  SER A 309     -24.412  24.691 -32.544  1.00  1.00           H  
ATOM   4612 2HB  SER A 309     -23.616  25.290 -31.123  1.00  1.00           H  
ATOM   4613  HG  SER A 309     -24.002  23.291 -30.174  1.00  1.00           H  
ATOM   4614  N   GLY A 310     -27.045  23.071 -30.230  1.00  0.98           N  
ATOM   4615  CA  GLY A 310     -28.058  22.015 -30.361  1.00  0.98           C  
ATOM   4616  C   GLY A 310     -29.366  22.360 -29.638  1.00  0.98           C  
ATOM   4617  O   GLY A 310     -29.732  23.536 -29.535  1.00  0.98           O  
ATOM   4618  H   GLY A 310     -26.516  23.107 -29.365  1.00  0.98           H  
ATOM   4619 1HA  GLY A 310     -28.266  21.835 -31.414  1.00  0.98           H  
ATOM   4620 2HA  GLY A 310     -27.662  21.082 -29.974  1.00  0.98           H  
ATOM   4621  N   LYS A 311     -30.075  21.336 -29.136  1.00  0.93           N  
ATOM   4622  CA  LYS A 311     -31.365  21.536 -28.459  1.00  0.93           C  
ATOM   4623  C   LYS A 311     -31.419  21.100 -26.984  1.00  0.93           C  
ATOM   4624  O   LYS A 311     -32.294  21.552 -26.240  1.00  0.93           O  
ATOM   4625  CB  LYS A 311     -32.490  20.834 -29.221  1.00  0.93           C  
ATOM   4626  CG  LYS A 311     -32.752  21.415 -30.600  1.00  0.93           C  
ATOM   4627  CD  LYS A 311     -34.044  20.879 -31.219  1.00  0.93           C  
ATOM   4628  CE  LYS A 311     -33.939  19.423 -31.648  1.00  0.93           C  
ATOM   4629  NZ  LYS A 311     -32.981  19.229 -32.761  1.00  0.93           N  
ATOM   4630  H   LYS A 311     -29.720  20.379 -29.270  1.00  0.93           H  
ATOM   4631  HA  LYS A 311     -31.581  22.601 -28.479  1.00  0.93           H  
ATOM   4632 1HB  LYS A 311     -32.220  19.784 -29.362  1.00  0.93           H  
ATOM   4633 2HB  LYS A 311     -33.408  20.863 -28.638  1.00  0.93           H  
ATOM   4634 1HG  LYS A 311     -32.800  22.503 -30.535  1.00  0.93           H  
ATOM   4635 2HG  LYS A 311     -31.913  21.143 -31.251  1.00  0.93           H  
ATOM   4636 1HD  LYS A 311     -34.854  20.973 -30.496  1.00  0.93           H  
ATOM   4637 2HD  LYS A 311     -34.292  21.477 -32.094  1.00  0.93           H  
ATOM   4638 1HE  LYS A 311     -33.616  18.816 -30.801  1.00  0.93           H  
ATOM   4639 2HE  LYS A 311     -34.923  19.088 -31.970  1.00  0.93           H  
ATOM   4640 1HZ  LYS A 311     -32.941  18.256 -33.002  1.00  0.93           H  
ATOM   4641 2HZ  LYS A 311     -33.246  19.767 -33.561  1.00  0.93           H  
ATOM   4642 3HZ  LYS A 311     -32.046  19.498 -32.462  1.00  0.93           H  
ATOM   4643  N   TYR A 312     -30.521  20.209 -26.569  1.00  0.88           N  
ATOM   4644  CA  TYR A 312     -30.563  19.619 -25.223  1.00  0.88           C  
ATOM   4645  C   TYR A 312     -29.400  19.977 -24.288  1.00  0.88           C  
ATOM   4646  O   TYR A 312     -28.378  20.511 -24.700  1.00  0.88           O  
ATOM   4647  CB  TYR A 312     -30.659  18.115 -25.368  1.00  0.88           C  
ATOM   4648  CG  TYR A 312     -31.932  17.660 -25.981  1.00  0.88           C  
ATOM   4649  CD1 TYR A 312     -32.038  17.549 -27.352  1.00  0.88           C  
ATOM   4650  CD2 TYR A 312     -33.005  17.341 -25.175  1.00  0.88           C  
ATOM   4651  CE1 TYR A 312     -33.211  17.117 -27.915  1.00  0.88           C  
ATOM   4652  CE2 TYR A 312     -34.182  16.903 -25.738  1.00  0.88           C  
ATOM   4653  CZ  TYR A 312     -34.287  16.788 -27.106  1.00  0.88           C  
ATOM   4654  OH  TYR A 312     -35.463  16.350 -27.674  1.00  0.88           O  
ATOM   4655  H   TYR A 312     -29.832  19.863 -27.234  1.00  0.88           H  
ATOM   4656  HA  TYR A 312     -31.472  19.966 -24.734  1.00  0.88           H  
ATOM   4657 1HB  TYR A 312     -29.853  17.764 -26.004  1.00  0.88           H  
ATOM   4658 2HB  TYR A 312     -30.547  17.640 -24.401  1.00  0.88           H  
ATOM   4659  HD1 TYR A 312     -31.193  17.795 -27.989  1.00  0.88           H  
ATOM   4660  HD2 TYR A 312     -32.919  17.433 -24.093  1.00  0.88           H  
ATOM   4661  HE1 TYR A 312     -33.288  17.026 -28.998  1.00  0.88           H  
ATOM   4662  HE2 TYR A 312     -35.028  16.647 -25.099  1.00  0.88           H  
ATOM   4663  HH  TYR A 312     -35.328  16.212 -28.618  1.00  0.88           H  
ATOM   4664  N   LEU A 313     -29.578  19.747 -22.994  1.00  0.82           N  
ATOM   4665  CA  LEU A 313     -28.512  20.038 -22.030  1.00  0.82           C  
ATOM   4666  C   LEU A 313     -27.855  18.753 -21.507  1.00  0.82           C  
ATOM   4667  O   LEU A 313     -28.392  17.659 -21.692  1.00  0.82           O  
ATOM   4668  CB  LEU A 313     -29.088  20.896 -20.902  1.00  0.82           C  
ATOM   4669  CG  LEU A 313     -29.740  22.182 -21.387  1.00  0.82           C  
ATOM   4670  CD1 LEU A 313     -30.337  22.849 -20.262  1.00  0.82           C  
ATOM   4671  CD2 LEU A 313     -28.722  23.074 -22.020  1.00  0.82           C  
ATOM   4672  H   LEU A 313     -30.464  19.341 -22.654  1.00  0.82           H  
ATOM   4673  HA  LEU A 313     -27.744  20.621 -22.532  1.00  0.82           H  
ATOM   4674 1HB  LEU A 313     -29.849  20.313 -20.377  1.00  0.82           H  
ATOM   4675 2HB  LEU A 313     -28.300  21.152 -20.206  1.00  0.82           H  
ATOM   4676  HG  LEU A 313     -30.521  21.940 -22.112  1.00  0.82           H  
ATOM   4677 1HD1 LEU A 313     -30.820  23.770 -20.593  1.00  0.82           H  
ATOM   4678 2HD1 LEU A 313     -31.067  22.185 -19.825  1.00  0.82           H  
ATOM   4679 3HD1 LEU A 313     -29.557  23.083 -19.534  1.00  0.82           H  
ATOM   4680 1HD2 LEU A 313     -29.197  23.989 -22.365  1.00  0.82           H  
ATOM   4681 2HD2 LEU A 313     -27.970  23.321 -21.285  1.00  0.82           H  
ATOM   4682 3HD2 LEU A 313     -28.266  22.555 -22.856  1.00  0.82           H  
ATOM   4683  N   MET A 314     -26.707  18.862 -20.829  1.00  0.78           N  
ATOM   4684  CA  MET A 314     -26.038  17.678 -20.268  1.00  0.78           C  
ATOM   4685  C   MET A 314     -26.927  16.992 -19.224  1.00  0.78           C  
ATOM   4686  O   MET A 314     -26.813  15.791 -18.977  1.00  0.78           O  
ATOM   4687  CB  MET A 314     -24.678  18.068 -19.695  1.00  0.78           C  
ATOM   4688  CG  MET A 314     -23.652  18.429 -20.755  1.00  0.78           C  
ATOM   4689  SD  MET A 314     -23.195  17.053 -21.845  1.00  0.78           S  
ATOM   4690  CE  MET A 314     -22.175  15.992 -20.796  1.00  0.78           C  
ATOM   4691  H   MET A 314     -26.288  19.776 -20.658  1.00  0.78           H  
ATOM   4692  HA  MET A 314     -25.867  16.972 -21.078  1.00  0.78           H  
ATOM   4693 1HB  MET A 314     -24.775  18.905 -19.015  1.00  0.78           H  
ATOM   4694 2HB  MET A 314     -24.273  17.236 -19.122  1.00  0.78           H  
ATOM   4695 1HG  MET A 314     -24.047  19.237 -21.370  1.00  0.78           H  
ATOM   4696 2HG  MET A 314     -22.772  18.788 -20.275  1.00  0.78           H  
ATOM   4697 1HE  MET A 314     -21.840  15.123 -21.368  1.00  0.78           H  
ATOM   4698 2HE  MET A 314     -21.303  16.538 -20.451  1.00  0.78           H  
ATOM   4699 3HE  MET A 314     -22.751  15.659 -19.933  1.00  0.78           H  
ATOM   4700  N   ASN A 315     -27.862  17.755 -18.658  1.00  0.75           N  
ATOM   4701  CA  ASN A 315     -28.833  17.243 -17.697  1.00  0.75           C  
ATOM   4702  C   ASN A 315     -29.797  16.264 -18.386  1.00  0.75           C  
ATOM   4703  O   ASN A 315     -30.324  15.339 -17.758  1.00  0.75           O  
ATOM   4704  CB  ASN A 315     -29.627  18.397 -17.115  1.00  0.75           C  
ATOM   4705  CG  ASN A 315     -28.885  19.241 -16.128  1.00  0.75           C  
ATOM   4706  OD1 ASN A 315     -28.747  18.868 -14.966  1.00  0.75           O  
ATOM   4707  ND2 ASN A 315     -28.413  20.368 -16.568  1.00  0.75           N  
ATOM   4708  H   ASN A 315     -27.886  18.735 -18.908  1.00  0.75           H  
ATOM   4709  HA  ASN A 315     -28.307  16.704 -16.906  1.00  0.75           H  
ATOM   4710 1HB  ASN A 315     -29.961  19.042 -17.933  1.00  0.75           H  
ATOM   4711 2HB  ASN A 315     -30.524  18.007 -16.633  1.00  0.75           H  
ATOM   4712 1HD2 ASN A 315     -27.930  21.005 -15.935  1.00  0.75           H  
ATOM   4713 2HD2 ASN A 315     -28.554  20.625 -17.523  1.00  0.75           H  
ATOM   4714  N   ASP A 316     -30.022  16.468 -19.687  1.00  0.75           N  
ATOM   4715  CA  ASP A 316     -30.951  15.645 -20.436  1.00  0.75           C  
ATOM   4716  C   ASP A 316     -30.167  14.447 -20.924  1.00  0.75           C  
ATOM   4717  O   ASP A 316     -30.682  13.326 -20.978  1.00  0.75           O  
ATOM   4718  CB  ASP A 316     -31.517  16.416 -21.628  1.00  0.75           C  
ATOM   4719  CG  ASP A 316     -32.340  17.671 -21.253  1.00  0.75           C  
ATOM   4720  OD1 ASP A 316     -33.289  17.556 -20.509  1.00  0.75           O  
ATOM   4721  OD2 ASP A 316     -32.015  18.748 -21.749  1.00  0.75           O  
ATOM   4722  H   ASP A 316     -29.522  17.192 -20.186  1.00  0.75           H  
ATOM   4723  HA  ASP A 316     -31.758  15.314 -19.784  1.00  0.75           H  
ATOM   4724 1HB  ASP A 316     -30.702  16.703 -22.285  1.00  0.75           H  
ATOM   4725 2HB  ASP A 316     -32.167  15.764 -22.184  1.00  0.75           H  
ATOM   4726  N   LEU A 317     -28.884  14.686 -21.220  1.00  0.75           N  
ATOM   4727  CA  LEU A 317     -28.028  13.608 -21.662  1.00  0.75           C  
ATOM   4728  C   LEU A 317     -27.982  12.594 -20.531  1.00  0.75           C  
ATOM   4729  O   LEU A 317     -28.150  11.401 -20.757  1.00  0.75           O  
ATOM   4730  CB  LEU A 317     -26.625  14.086 -22.030  1.00  0.75           C  
ATOM   4731  CG  LEU A 317     -25.723  13.003 -22.505  1.00  0.75           C  
ATOM   4732  CD1 LEU A 317     -26.338  12.383 -23.695  1.00  0.75           C  
ATOM   4733  CD2 LEU A 317     -24.372  13.573 -22.829  1.00  0.75           C  
ATOM   4734  H   LEU A 317     -28.532  15.642 -21.176  1.00  0.75           H  
ATOM   4735  HA  LEU A 317     -28.462  13.154 -22.545  1.00  0.75           H  
ATOM   4736 1HB  LEU A 317     -26.697  14.849 -22.800  1.00  0.75           H  
ATOM   4737 2HB  LEU A 317     -26.164  14.527 -21.150  1.00  0.75           H  
ATOM   4738  HG  LEU A 317     -25.625  12.255 -21.753  1.00  0.75           H  
ATOM   4739 1HD1 LEU A 317     -25.693  11.578 -24.040  1.00  0.75           H  
ATOM   4740 2HD1 LEU A 317     -27.313  11.977 -23.434  1.00  0.75           H  
ATOM   4741 3HD1 LEU A 317     -26.453  13.135 -24.467  1.00  0.75           H  
ATOM   4742 1HD2 LEU A 317     -23.715  12.778 -23.181  1.00  0.75           H  
ATOM   4743 2HD2 LEU A 317     -24.472  14.329 -23.594  1.00  0.75           H  
ATOM   4744 3HD2 LEU A 317     -23.957  14.012 -21.933  1.00  0.75           H  
ATOM   4745  N   TYR A 318     -27.804  13.093 -19.304  1.00  0.76           N  
ATOM   4746  CA  TYR A 318     -27.810  12.282 -18.092  1.00  0.76           C  
ATOM   4747  C   TYR A 318     -29.102  11.489 -17.966  1.00  0.76           C  
ATOM   4748  O   TYR A 318     -29.067  10.265 -17.787  1.00  0.76           O  
ATOM   4749  CB  TYR A 318     -27.598  13.176 -16.873  1.00  0.76           C  
ATOM   4750  CG  TYR A 318     -27.728  12.487 -15.559  1.00  0.76           C  
ATOM   4751  CD1 TYR A 318     -26.724  11.656 -15.081  1.00  0.76           C  
ATOM   4752  CD2 TYR A 318     -28.844  12.732 -14.796  1.00  0.76           C  
ATOM   4753  CE1 TYR A 318     -26.857  11.063 -13.837  1.00  0.76           C  
ATOM   4754  CE2 TYR A 318     -28.973  12.151 -13.563  1.00  0.76           C  
ATOM   4755  CZ  TYR A 318     -27.992  11.321 -13.081  1.00  0.76           C  
ATOM   4756  OH  TYR A 318     -28.142  10.766 -11.840  1.00  0.76           O  
ATOM   4757  H   TYR A 318     -27.638  14.091 -19.208  1.00  0.76           H  
ATOM   4758  HA  TYR A 318     -26.992  11.576 -18.138  1.00  0.76           H  
ATOM   4759 1HB  TYR A 318     -26.621  13.632 -16.930  1.00  0.76           H  
ATOM   4760 2HB  TYR A 318     -28.319  13.985 -16.895  1.00  0.76           H  
ATOM   4761  HD1 TYR A 318     -25.834  11.473 -15.679  1.00  0.76           H  
ATOM   4762  HD2 TYR A 318     -29.625  13.396 -15.172  1.00  0.76           H  
ATOM   4763  HE1 TYR A 318     -26.073  10.412 -13.455  1.00  0.76           H  
ATOM   4764  HE2 TYR A 318     -29.858  12.351 -12.953  1.00  0.76           H  
ATOM   4765  HH  TYR A 318     -28.746  11.344 -11.303  1.00  0.76           H  
ATOM   4766  N   ASN A 319     -30.242  12.152 -18.123  1.00  0.77           N  
ATOM   4767  CA  ASN A 319     -31.515  11.456 -18.024  1.00  0.77           C  
ATOM   4768  C   ASN A 319     -31.646  10.337 -19.069  1.00  0.77           C  
ATOM   4769  O   ASN A 319     -32.310   9.329 -18.809  1.00  0.77           O  
ATOM   4770  CB  ASN A 319     -32.650  12.447 -18.126  1.00  0.77           C  
ATOM   4771  CG  ASN A 319     -32.786  13.262 -16.867  1.00  0.77           C  
ATOM   4772  OD1 ASN A 319     -32.325  12.849 -15.795  1.00  0.77           O  
ATOM   4773  ND2 ASN A 319     -33.413  14.403 -16.972  1.00  0.77           N  
ATOM   4774  H   ASN A 319     -30.236  13.167 -18.256  1.00  0.77           H  
ATOM   4775  HA  ASN A 319     -31.564  10.984 -17.042  1.00  0.77           H  
ATOM   4776 1HB  ASN A 319     -32.472  13.116 -18.965  1.00  0.77           H  
ATOM   4777 2HB  ASN A 319     -33.583  11.920 -18.316  1.00  0.77           H  
ATOM   4778 1HD2 ASN A 319     -33.528  14.986 -16.171  1.00  0.77           H  
ATOM   4779 2HD2 ASN A 319     -33.767  14.698 -17.859  1.00  0.77           H  
ATOM   4780  N   ILE A 320     -30.984  10.482 -20.225  1.00  0.78           N  
ATOM   4781  CA  ILE A 320     -31.040   9.442 -21.249  1.00  0.78           C  
ATOM   4782  C   ILE A 320     -29.791   8.542 -21.273  1.00  0.78           C  
ATOM   4783  O   ILE A 320     -29.484   7.965 -22.316  1.00  0.78           O  
ATOM   4784  CB  ILE A 320     -31.261   9.998 -22.672  1.00  0.78           C  
ATOM   4785  CG1 ILE A 320     -31.683   8.880 -23.597  1.00  0.78           C  
ATOM   4786  CG2 ILE A 320     -29.996  10.589 -23.185  1.00  0.78           C  
ATOM   4787  CD1 ILE A 320     -32.246   9.345 -24.893  1.00  0.78           C  
ATOM   4788  H   ILE A 320     -30.476  11.349 -20.410  1.00  0.78           H  
ATOM   4789  HA  ILE A 320     -31.892   8.804 -21.027  1.00  0.78           H  
ATOM   4790  HB  ILE A 320     -32.046  10.753 -22.664  1.00  0.78           H  
ATOM   4791 1HG1 ILE A 320     -30.819   8.287 -23.820  1.00  0.78           H  
ATOM   4792 2HG1 ILE A 320     -32.426   8.259 -23.096  1.00  0.78           H  
ATOM   4793 1HG2 ILE A 320     -30.141  10.965 -24.185  1.00  0.78           H  
ATOM   4794 2HG2 ILE A 320     -29.737  11.381 -22.540  1.00  0.78           H  
ATOM   4795 3HG2 ILE A 320     -29.204   9.841 -23.192  1.00  0.78           H  
ATOM   4796 1HD1 ILE A 320     -32.509   8.484 -25.489  1.00  0.78           H  
ATOM   4797 2HD1 ILE A 320     -33.139   9.949 -24.718  1.00  0.78           H  
ATOM   4798 3HD1 ILE A 320     -31.508   9.946 -25.422  1.00  0.78           H  
ATOM   4799  N   GLY A 321     -29.073   8.414 -20.148  1.00  0.78           N  
ATOM   4800  CA  GLY A 321     -27.946   7.470 -20.072  1.00  0.78           C  
ATOM   4801  C   GLY A 321     -26.556   8.084 -19.838  1.00  0.78           C  
ATOM   4802  O   GLY A 321     -25.591   7.371 -19.514  1.00  0.78           O  
ATOM   4803  H   GLY A 321     -29.311   8.970 -19.324  1.00  0.78           H  
ATOM   4804 1HA  GLY A 321     -28.151   6.758 -19.274  1.00  0.78           H  
ATOM   4805 2HA  GLY A 321     -27.931   6.895 -20.990  1.00  0.78           H  
ATOM   4806  N   GLY A 322     -26.434   9.381 -20.043  1.00  0.77           N  
ATOM   4807  CA  GLY A 322     -25.191  10.089 -19.798  1.00  0.77           C  
ATOM   4808  C   GLY A 322     -24.061   9.694 -20.720  1.00  0.77           C  
ATOM   4809  O   GLY A 322     -24.240   8.984 -21.725  1.00  0.77           O  
ATOM   4810  H   GLY A 322     -27.242   9.921 -20.335  1.00  0.77           H  
ATOM   4811 1HA  GLY A 322     -25.361  11.160 -19.867  1.00  0.77           H  
ATOM   4812 2HA  GLY A 322     -24.883   9.908 -18.770  1.00  0.77           H  
ATOM   4813  N   THR A 323     -22.871  10.110 -20.314  1.00  0.76           N  
ATOM   4814  CA  THR A 323     -21.674   9.811 -21.045  1.00  0.76           C  
ATOM   4815  C   THR A 323     -21.449   8.309 -21.183  1.00  0.76           C  
ATOM   4816  O   THR A 323     -21.134   7.889 -22.286  1.00  0.76           O  
ATOM   4817  CB  THR A 323     -20.429  10.503 -20.445  1.00  0.76           C  
ATOM   4818  OG1 THR A 323     -20.552  11.937 -20.551  1.00  0.76           O  
ATOM   4819  CG2 THR A 323     -19.195  10.002 -21.120  1.00  0.76           C  
ATOM   4820  H   THR A 323     -22.813  10.699 -19.495  1.00  0.76           H  
ATOM   4821  HA  THR A 323     -21.792  10.213 -22.052  1.00  0.76           H  
ATOM   4822  HB  THR A 323     -20.342  10.279 -19.409  1.00  0.76           H  
ATOM   4823  HG1 THR A 323     -19.958  12.358 -19.882  1.00  0.76           H  
ATOM   4824 1HG2 THR A 323     -18.320  10.461 -20.669  1.00  0.76           H  
ATOM   4825 2HG2 THR A 323     -19.152   8.939 -20.965  1.00  0.76           H  
ATOM   4826 3HG2 THR A 323     -19.224  10.224 -22.184  1.00  0.76           H  
ATOM   4827  N   PRO A 324     -21.532   7.461 -20.128  1.00  0.74           N  
ATOM   4828  CA  PRO A 324     -21.357   6.033 -20.248  1.00  0.74           C  
ATOM   4829  C   PRO A 324     -22.256   5.418 -21.315  1.00  0.74           C  
ATOM   4830  O   PRO A 324     -21.818   4.513 -22.021  1.00  0.74           O  
ATOM   4831  CB  PRO A 324     -21.733   5.544 -18.865  1.00  0.74           C  
ATOM   4832  CG  PRO A 324     -21.395   6.679 -17.973  1.00  0.74           C  
ATOM   4833  CD  PRO A 324     -21.815   7.890 -18.746  1.00  0.74           C  
ATOM   4834  HA  PRO A 324     -20.305   5.810 -20.452  1.00  0.74           H  
ATOM   4835 1HB  PRO A 324     -22.800   5.289 -18.851  1.00  0.74           H  
ATOM   4836 2HB  PRO A 324     -21.170   4.633 -18.631  1.00  0.74           H  
ATOM   4837 1HG  PRO A 324     -21.918   6.594 -17.030  1.00  0.74           H  
ATOM   4838 2HG  PRO A 324     -20.318   6.668 -17.744  1.00  0.74           H  
ATOM   4839 1HD  PRO A 324     -22.890   8.051 -18.595  1.00  0.74           H  
ATOM   4840 2HD  PRO A 324     -21.218   8.705 -18.413  1.00  0.74           H  
ATOM   4841  N   ALA A 325     -23.501   5.912 -21.495  1.00  0.72           N  
ATOM   4842  CA  ALA A 325     -24.320   5.332 -22.563  1.00  0.72           C  
ATOM   4843  C   ALA A 325     -23.682   5.634 -23.908  1.00  0.72           C  
ATOM   4844  O   ALA A 325     -23.602   4.765 -24.787  1.00  0.72           O  
ATOM   4845  CB  ALA A 325     -25.733   5.861 -22.518  1.00  0.72           C  
ATOM   4846  H   ALA A 325     -23.910   6.640 -20.901  1.00  0.72           H  
ATOM   4847  HA  ALA A 325     -24.345   4.250 -22.430  1.00  0.72           H  
ATOM   4848 1HB  ALA A 325     -26.326   5.407 -23.308  1.00  0.72           H  
ATOM   4849 2HB  ALA A 325     -26.151   5.603 -21.555  1.00  0.72           H  
ATOM   4850 3HB  ALA A 325     -25.722   6.945 -22.643  1.00  0.72           H  
ATOM   4851  N   LEU A 326     -23.182   6.864 -24.053  1.00  0.70           N  
ATOM   4852  CA  LEU A 326     -22.494   7.231 -25.277  1.00  0.70           C  
ATOM   4853  C   LEU A 326     -21.245   6.388 -25.458  1.00  0.70           C  
ATOM   4854  O   LEU A 326     -21.007   5.847 -26.535  1.00  0.70           O  
ATOM   4855  CB  LEU A 326     -22.106   8.711 -25.330  1.00  0.70           C  
ATOM   4856  CG  LEU A 326     -21.273   9.019 -26.574  1.00  0.70           C  
ATOM   4857  CD1 LEU A 326     -22.086   8.702 -27.826  1.00  0.70           C  
ATOM   4858  CD2 LEU A 326     -20.824  10.447 -26.571  1.00  0.70           C  
ATOM   4859  H   LEU A 326     -23.290   7.544 -23.293  1.00  0.70           H  
ATOM   4860  HA  LEU A 326     -23.161   7.032 -26.113  1.00  0.70           H  
ATOM   4861 1HB  LEU A 326     -23.006   9.324 -25.344  1.00  0.70           H  
ATOM   4862 2HB  LEU A 326     -21.515   8.967 -24.458  1.00  0.70           H  
ATOM   4863  HG  LEU A 326     -20.411   8.373 -26.556  1.00  0.70           H  
ATOM   4864 1HD1 LEU A 326     -21.492   8.874 -28.704  1.00  0.70           H  
ATOM   4865 2HD1 LEU A 326     -22.397   7.656 -27.808  1.00  0.70           H  
ATOM   4866 3HD1 LEU A 326     -22.947   9.341 -27.845  1.00  0.70           H  
ATOM   4867 1HD2 LEU A 326     -20.211  10.644 -27.437  1.00  0.70           H  
ATOM   4868 2HD2 LEU A 326     -21.700  11.068 -26.600  1.00  0.70           H  
ATOM   4869 3HD2 LEU A 326     -20.245  10.649 -25.669  1.00  0.70           H  
ATOM   4870  N   LEU A 327     -20.443   6.268 -24.406  1.00  0.70           N  
ATOM   4871  CA  LEU A 327     -19.202   5.528 -24.511  1.00  0.70           C  
ATOM   4872  C   LEU A 327     -19.472   4.076 -24.864  1.00  0.70           C  
ATOM   4873  O   LEU A 327     -18.769   3.511 -25.695  1.00  0.70           O  
ATOM   4874  CB  LEU A 327     -18.435   5.594 -23.186  1.00  0.70           C  
ATOM   4875  CG  LEU A 327     -17.856   6.933 -22.818  1.00  0.70           C  
ATOM   4876  CD1 LEU A 327     -17.321   6.870 -21.402  1.00  0.70           C  
ATOM   4877  CD2 LEU A 327     -16.761   7.273 -23.768  1.00  0.70           C  
ATOM   4878  H   LEU A 327     -20.700   6.720 -23.537  1.00  0.70           H  
ATOM   4879  HA  LEU A 327     -18.598   5.975 -25.296  1.00  0.70           H  
ATOM   4880 1HB  LEU A 327     -19.107   5.293 -22.392  1.00  0.70           H  
ATOM   4881 2HB  LEU A 327     -17.617   4.877 -23.228  1.00  0.70           H  
ATOM   4882  HG  LEU A 327     -18.626   7.692 -22.872  1.00  0.70           H  
ATOM   4883 1HD1 LEU A 327     -16.889   7.836 -21.125  1.00  0.70           H  
ATOM   4884 2HD1 LEU A 327     -18.122   6.625 -20.711  1.00  0.70           H  
ATOM   4885 3HD1 LEU A 327     -16.565   6.112 -21.355  1.00  0.70           H  
ATOM   4886 1HD2 LEU A 327     -16.353   8.235 -23.481  1.00  0.70           H  
ATOM   4887 2HD2 LEU A 327     -15.978   6.517 -23.720  1.00  0.70           H  
ATOM   4888 3HD2 LEU A 327     -17.158   7.325 -24.781  1.00  0.70           H  
ATOM   4889  N   LYS A 328     -20.512   3.476 -24.284  1.00  0.69           N  
ATOM   4890  CA  LYS A 328     -20.824   2.086 -24.577  1.00  0.69           C  
ATOM   4891  C   LYS A 328     -21.123   1.959 -26.056  1.00  0.69           C  
ATOM   4892  O   LYS A 328     -20.621   1.056 -26.732  1.00  0.69           O  
ATOM   4893  CB  LYS A 328     -21.989   1.598 -23.710  1.00  0.69           C  
ATOM   4894  CG  LYS A 328     -22.325   0.113 -23.845  1.00  0.69           C  
ATOM   4895  CD  LYS A 328     -23.354  -0.286 -22.793  1.00  0.69           C  
ATOM   4896  CE  LYS A 328     -23.953  -1.677 -23.053  1.00  0.69           C  
ATOM   4897  NZ  LYS A 328     -23.010  -2.785 -22.773  1.00  0.69           N  
ATOM   4898  H   LYS A 328     -21.075   3.976 -23.599  1.00  0.69           H  
ATOM   4899  HA  LYS A 328     -19.954   1.472 -24.364  1.00  0.69           H  
ATOM   4900 1HB  LYS A 328     -21.804   1.816 -22.663  1.00  0.69           H  
ATOM   4901 2HB  LYS A 328     -22.887   2.156 -23.986  1.00  0.69           H  
ATOM   4902 1HG  LYS A 328     -22.739  -0.077 -24.840  1.00  0.69           H  
ATOM   4903 2HG  LYS A 328     -21.425  -0.484 -23.715  1.00  0.69           H  
ATOM   4904 1HD  LYS A 328     -22.868  -0.308 -21.811  1.00  0.69           H  
ATOM   4905 2HD  LYS A 328     -24.135   0.462 -22.749  1.00  0.69           H  
ATOM   4906 1HE  LYS A 328     -24.836  -1.801 -22.426  1.00  0.69           H  
ATOM   4907 2HE  LYS A 328     -24.251  -1.732 -24.099  1.00  0.69           H  
ATOM   4908 1HZ  LYS A 328     -23.469  -3.663 -22.967  1.00  0.69           H  
ATOM   4909 2HZ  LYS A 328     -22.192  -2.693 -23.349  1.00  0.69           H  
ATOM   4910 3HZ  LYS A 328     -22.744  -2.755 -21.786  1.00  0.69           H  
ATOM   4911  N   TYR A 329     -21.911   2.896 -26.578  1.00  0.70           N  
ATOM   4912  CA  TYR A 329     -22.250   2.900 -27.987  1.00  0.70           C  
ATOM   4913  C   TYR A 329     -20.989   2.993 -28.847  1.00  0.70           C  
ATOM   4914  O   TYR A 329     -20.792   2.206 -29.774  1.00  0.70           O  
ATOM   4915  CB  TYR A 329     -23.246   4.031 -28.274  1.00  0.70           C  
ATOM   4916  CG  TYR A 329     -23.620   4.154 -29.698  1.00  0.70           C  
ATOM   4917  CD1 TYR A 329     -24.440   3.193 -30.242  1.00  0.70           C  
ATOM   4918  CD2 TYR A 329     -23.195   5.231 -30.458  1.00  0.70           C  
ATOM   4919  CE1 TYR A 329     -24.804   3.262 -31.548  1.00  0.70           C  
ATOM   4920  CE2 TYR A 329     -23.577   5.312 -31.778  1.00  0.70           C  
ATOM   4921  CZ  TYR A 329     -24.372   4.306 -32.326  1.00  0.70           C  
ATOM   4922  OH  TYR A 329     -24.739   4.311 -33.649  1.00  0.70           O  
ATOM   4923  H   TYR A 329     -22.305   3.622 -25.974  1.00  0.70           H  
ATOM   4924  HA  TYR A 329     -22.738   1.955 -28.223  1.00  0.70           H  
ATOM   4925 1HB  TYR A 329     -24.144   3.867 -27.692  1.00  0.70           H  
ATOM   4926 2HB  TYR A 329     -22.829   4.977 -27.956  1.00  0.70           H  
ATOM   4927  HD1 TYR A 329     -24.779   2.360 -29.628  1.00  0.70           H  
ATOM   4928  HD2 TYR A 329     -22.562   6.003 -30.015  1.00  0.70           H  
ATOM   4929  HE1 TYR A 329     -25.432   2.483 -31.979  1.00  0.70           H  
ATOM   4930  HE2 TYR A 329     -23.247   6.147 -32.376  1.00  0.70           H  
ATOM   4931  HH  TYR A 329     -25.101   3.442 -33.875  1.00  0.70           H  
ATOM   4932  N   LEU A 330     -20.125   3.944 -28.526  1.00  0.71           N  
ATOM   4933  CA  LEU A 330     -18.913   4.178 -29.294  1.00  0.71           C  
ATOM   4934  C   LEU A 330     -17.926   3.011 -29.201  1.00  0.71           C  
ATOM   4935  O   LEU A 330     -17.138   2.759 -30.128  1.00  0.71           O  
ATOM   4936  CB  LEU A 330     -18.291   5.451 -28.798  1.00  0.71           C  
ATOM   4937  CG  LEU A 330     -19.126   6.646 -29.055  1.00  0.71           C  
ATOM   4938  CD1 LEU A 330     -18.434   7.842 -28.434  1.00  0.71           C  
ATOM   4939  CD2 LEU A 330     -19.390   6.754 -30.528  1.00  0.71           C  
ATOM   4940  H   LEU A 330     -20.339   4.550 -27.732  1.00  0.71           H  
ATOM   4941  HA  LEU A 330     -19.193   4.304 -30.338  1.00  0.71           H  
ATOM   4942 1HB  LEU A 330     -18.174   5.358 -27.726  1.00  0.71           H  
ATOM   4943 2HB  LEU A 330     -17.324   5.587 -29.268  1.00  0.71           H  
ATOM   4944  HG  LEU A 330     -20.071   6.526 -28.570  1.00  0.71           H  
ATOM   4945 1HD1 LEU A 330     -19.028   8.728 -28.568  1.00  0.71           H  
ATOM   4946 2HD1 LEU A 330     -18.300   7.663 -27.370  1.00  0.71           H  
ATOM   4947 3HD1 LEU A 330     -17.469   7.975 -28.903  1.00  0.71           H  
ATOM   4948 1HD2 LEU A 330     -20.034   7.595 -30.728  1.00  0.71           H  
ATOM   4949 2HD2 LEU A 330     -18.447   6.874 -31.027  1.00  0.71           H  
ATOM   4950 3HD2 LEU A 330     -19.885   5.847 -30.878  1.00  0.71           H  
ATOM   4951  N   LEU A 331     -17.948   2.283 -28.085  1.00  0.72           N  
ATOM   4952  CA  LEU A 331     -17.106   1.102 -27.985  1.00  0.72           C  
ATOM   4953  C   LEU A 331     -17.668   0.013 -28.909  1.00  0.72           C  
ATOM   4954  O   LEU A 331     -16.940  -0.584 -29.707  1.00  0.72           O  
ATOM   4955  CB  LEU A 331     -17.082   0.587 -26.539  1.00  0.72           C  
ATOM   4956  CG  LEU A 331     -16.347   1.449 -25.512  1.00  0.72           C  
ATOM   4957  CD1 LEU A 331     -16.624   0.925 -24.137  1.00  0.72           C  
ATOM   4958  CD2 LEU A 331     -14.923   1.387 -25.798  1.00  0.72           C  
ATOM   4959  H   LEU A 331     -18.550   2.548 -27.305  1.00  0.72           H  
ATOM   4960  HA  LEU A 331     -16.092   1.355 -28.298  1.00  0.72           H  
ATOM   4961 1HB  LEU A 331     -18.112   0.483 -26.197  1.00  0.72           H  
ATOM   4962 2HB  LEU A 331     -16.618  -0.397 -26.533  1.00  0.72           H  
ATOM   4963  HG  LEU A 331     -16.673   2.472 -25.570  1.00  0.72           H  
ATOM   4964 1HD1 LEU A 331     -16.092   1.523 -23.395  1.00  0.72           H  
ATOM   4965 2HD1 LEU A 331     -17.686   0.971 -23.945  1.00  0.72           H  
ATOM   4966 3HD1 LEU A 331     -16.296  -0.099 -24.098  1.00  0.72           H  
ATOM   4967 1HD2 LEU A 331     -14.387   1.987 -25.075  1.00  0.72           H  
ATOM   4968 2HD2 LEU A 331     -14.594   0.354 -25.747  1.00  0.72           H  
ATOM   4969 3HD2 LEU A 331     -14.758   1.767 -26.786  1.00  0.72           H  
ATOM   4970  N   LYS A 332     -18.996  -0.175 -28.877  1.00  0.73           N  
ATOM   4971  CA  LYS A 332     -19.668  -1.188 -29.698  1.00  0.73           C  
ATOM   4972  C   LYS A 332     -19.475  -0.948 -31.188  1.00  0.73           C  
ATOM   4973  O   LYS A 332     -19.311  -1.891 -31.965  1.00  0.73           O  
ATOM   4974  CB  LYS A 332     -21.171  -1.228 -29.407  1.00  0.73           C  
ATOM   4975  CG  LYS A 332     -21.592  -1.865 -28.078  1.00  0.73           C  
ATOM   4976  CD  LYS A 332     -23.100  -1.662 -27.861  1.00  0.73           C  
ATOM   4977  CE  LYS A 332     -23.914  -2.427 -28.908  1.00  0.73           C  
ATOM   4978  NZ  LYS A 332     -25.387  -2.255 -28.725  1.00  0.73           N  
ATOM   4979  H   LYS A 332     -19.560   0.372 -28.225  1.00  0.73           H  
ATOM   4980  HA  LYS A 332     -19.240  -2.160 -29.458  1.00  0.73           H  
ATOM   4981 1HB  LYS A 332     -21.559  -0.209 -29.408  1.00  0.73           H  
ATOM   4982 2HB  LYS A 332     -21.677  -1.760 -30.210  1.00  0.73           H  
ATOM   4983 1HG  LYS A 332     -21.370  -2.931 -28.093  1.00  0.73           H  
ATOM   4984 2HG  LYS A 332     -21.043  -1.403 -27.258  1.00  0.73           H  
ATOM   4985 1HD  LYS A 332     -23.387  -2.009 -26.865  1.00  0.73           H  
ATOM   4986 2HD  LYS A 332     -23.341  -0.600 -27.930  1.00  0.73           H  
ATOM   4987 1HE  LYS A 332     -23.640  -2.063 -29.897  1.00  0.73           H  
ATOM   4988 2HE  LYS A 332     -23.674  -3.488 -28.842  1.00  0.73           H  
ATOM   4989 1HZ  LYS A 332     -25.884  -2.764 -29.431  1.00  0.73           H  
ATOM   4990 2HZ  LYS A 332     -25.702  -2.586 -27.815  1.00  0.73           H  
ATOM   4991 3HZ  LYS A 332     -25.625  -1.279 -28.787  1.00  0.73           H  
ATOM   4992  N   GLU A 333     -19.453   0.323 -31.575  1.00  0.74           N  
ATOM   4993  CA  GLU A 333     -19.310   0.713 -32.968  1.00  0.74           C  
ATOM   4994  C   GLU A 333     -17.861   0.788 -33.449  1.00  0.74           C  
ATOM   4995  O   GLU A 333     -17.613   1.117 -34.611  1.00  0.74           O  
ATOM   4996  CB  GLU A 333     -19.987   2.055 -33.201  1.00  0.74           C  
ATOM   4997  CG  GLU A 333     -21.525   2.060 -33.002  1.00  0.74           C  
ATOM   4998  CD  GLU A 333     -22.299   1.256 -34.039  1.00  0.74           C  
ATOM   4999  OE1 GLU A 333     -22.054   1.446 -35.206  1.00  0.74           O  
ATOM   5000  OE2 GLU A 333     -23.137   0.461 -33.665  1.00  0.74           O  
ATOM   5001  H   GLU A 333     -19.613   1.046 -30.874  1.00  0.74           H  
ATOM   5002  HA  GLU A 333     -19.821  -0.033 -33.575  1.00  0.74           H  
ATOM   5003 1HB  GLU A 333     -19.564   2.795 -32.516  1.00  0.74           H  
ATOM   5004 2HB  GLU A 333     -19.765   2.374 -34.208  1.00  0.74           H  
ATOM   5005 1HG  GLU A 333     -21.751   1.644 -32.023  1.00  0.74           H  
ATOM   5006 2HG  GLU A 333     -21.868   3.085 -33.005  1.00  0.74           H  
ATOM   5007  N   GLY A 334     -16.896   0.499 -32.574  1.00  0.75           N  
ATOM   5008  CA  GLY A 334     -15.501   0.524 -32.977  1.00  0.75           C  
ATOM   5009  C   GLY A 334     -14.841   1.902 -33.097  1.00  0.75           C  
ATOM   5010  O   GLY A 334     -13.880   2.042 -33.855  1.00  0.75           O  
ATOM   5011  H   GLY A 334     -17.117   0.221 -31.616  1.00  0.75           H  
ATOM   5012 1HA  GLY A 334     -14.935  -0.070 -32.258  1.00  0.75           H  
ATOM   5013 2HA  GLY A 334     -15.410   0.005 -33.930  1.00  0.75           H  
ATOM   5014  N   LEU A 335     -15.343   2.929 -32.396  1.00  0.76           N  
ATOM   5015  CA  LEU A 335     -14.705   4.246 -32.502  1.00  0.76           C  
ATOM   5016  C   LEU A 335     -13.728   4.435 -31.349  1.00  0.76           C  
ATOM   5017  O   LEU A 335     -12.606   4.903 -31.540  1.00  0.76           O  
ATOM   5018  CB  LEU A 335     -15.739   5.385 -32.511  1.00  0.76           C  
ATOM   5019  CG  LEU A 335     -16.309   5.735 -33.896  1.00  0.76           C  
ATOM   5020  CD1 LEU A 335     -17.111   4.551 -34.404  1.00  0.76           C  
ATOM   5021  CD2 LEU A 335     -17.153   7.005 -33.810  1.00  0.76           C  
ATOM   5022  H   LEU A 335     -16.135   2.794 -31.770  1.00  0.76           H  
ATOM   5023  HA  LEU A 335     -14.147   4.291 -33.436  1.00  0.76           H  
ATOM   5024 1HB  LEU A 335     -16.572   5.108 -31.859  1.00  0.76           H  
ATOM   5025 2HB  LEU A 335     -15.275   6.273 -32.116  1.00  0.76           H  
ATOM   5026  HG  LEU A 335     -15.487   5.910 -34.591  1.00  0.76           H  
ATOM   5027 1HD1 LEU A 335     -17.511   4.772 -35.390  1.00  0.76           H  
ATOM   5028 2HD1 LEU A 335     -16.476   3.678 -34.472  1.00  0.76           H  
ATOM   5029 3HD1 LEU A 335     -17.921   4.347 -33.718  1.00  0.76           H  
ATOM   5030 1HD2 LEU A 335     -17.538   7.249 -34.800  1.00  0.76           H  
ATOM   5031 2HD2 LEU A 335     -17.975   6.848 -33.144  1.00  0.76           H  
ATOM   5032 3HD2 LEU A 335     -16.535   7.824 -33.447  1.00  0.76           H  
ATOM   5033  N   ILE A 336     -14.137   4.012 -30.166  1.00  0.77           N  
ATOM   5034  CA  ILE A 336     -13.299   4.125 -28.975  1.00  0.77           C  
ATOM   5035  C   ILE A 336     -12.685   2.777 -28.671  1.00  0.77           C  
ATOM   5036  O   ILE A 336     -13.367   1.759 -28.731  1.00  0.77           O  
ATOM   5037  CB  ILE A 336     -14.085   4.693 -27.790  1.00  0.77           C  
ATOM   5038  CG1 ILE A 336     -14.475   6.087 -28.137  1.00  0.77           C  
ATOM   5039  CG2 ILE A 336     -13.355   4.623 -26.492  1.00  0.77           C  
ATOM   5040  CD1 ILE A 336     -15.344   6.693 -27.165  1.00  0.77           C  
ATOM   5041  H   ILE A 336     -15.069   3.607 -30.090  1.00  0.77           H  
ATOM   5042  HA  ILE A 336     -12.487   4.822 -29.184  1.00  0.77           H  
ATOM   5043  HB  ILE A 336     -15.011   4.119 -27.697  1.00  0.77           H  
ATOM   5044 1HG1 ILE A 336     -13.580   6.708 -28.246  1.00  0.77           H  
ATOM   5045 2HG1 ILE A 336     -14.996   6.066 -29.089  1.00  0.77           H  
ATOM   5046 1HG2 ILE A 336     -13.983   5.028 -25.698  1.00  0.77           H  
ATOM   5047 2HG2 ILE A 336     -13.103   3.599 -26.268  1.00  0.77           H  
ATOM   5048 3HG2 ILE A 336     -12.487   5.186 -26.568  1.00  0.77           H  
ATOM   5049 1HD1 ILE A 336     -15.588   7.663 -27.521  1.00  0.77           H  
ATOM   5050 2HD1 ILE A 336     -16.233   6.115 -27.043  1.00  0.77           H  
ATOM   5051 3HD1 ILE A 336     -14.835   6.761 -26.206  1.00  0.77           H  
ATOM   5052  N   ASP A 337     -11.375   2.745 -28.428  1.00  0.78           N  
ATOM   5053  CA  ASP A 337     -10.727   1.454 -28.205  1.00  0.78           C  
ATOM   5054  C   ASP A 337     -11.246   0.707 -26.977  1.00  0.78           C  
ATOM   5055  O   ASP A 337     -11.590  -0.470 -27.050  1.00  0.78           O  
ATOM   5056  CB  ASP A 337      -9.224   1.613 -28.053  1.00  0.78           C  
ATOM   5057  CG  ASP A 337      -8.553   0.275 -27.897  1.00  0.78           C  
ATOM   5058  OD1 ASP A 337      -8.472  -0.467 -28.846  1.00  0.78           O  
ATOM   5059  OD2 ASP A 337      -8.159  -0.017 -26.788  1.00  0.78           O  
ATOM   5060  H   ASP A 337     -10.843   3.619 -28.387  1.00  0.78           H  
ATOM   5061  HA  ASP A 337     -10.918   0.830 -29.079  1.00  0.78           H  
ATOM   5062 1HB  ASP A 337      -8.820   2.104 -28.935  1.00  0.78           H  
ATOM   5063 2HB  ASP A 337      -8.995   2.233 -27.191  1.00  0.78           H  
ATOM   5064  N   GLY A 338     -11.257   1.377 -25.833  1.00  0.80           N  
ATOM   5065  CA  GLY A 338     -11.725   0.760 -24.601  1.00  0.80           C  
ATOM   5066  C   GLY A 338     -10.696  -0.032 -23.776  1.00  0.80           C  
ATOM   5067  O   GLY A 338     -11.028  -0.464 -22.671  1.00  0.80           O  
ATOM   5068  H   GLY A 338     -10.963   2.338 -25.827  1.00  0.80           H  
ATOM   5069 1HA  GLY A 338     -12.168   1.533 -23.979  1.00  0.80           H  
ATOM   5070 2HA  GLY A 338     -12.533   0.082 -24.853  1.00  0.80           H  
ATOM   5071  N   SER A 339      -9.446  -0.202 -24.252  1.00  0.80           N  
ATOM   5072  CA  SER A 339      -8.476  -0.995 -23.482  1.00  0.80           C  
ATOM   5073  C   SER A 339      -7.743  -0.174 -22.426  1.00  0.80           C  
ATOM   5074  O   SER A 339      -6.945  -0.706 -21.654  1.00  0.80           O  
ATOM   5075  CB  SER A 339      -7.406  -1.561 -24.389  1.00  0.80           C  
ATOM   5076  OG  SER A 339      -7.945  -2.367 -25.383  1.00  0.80           O  
ATOM   5077  H   SER A 339      -9.155   0.135 -25.180  1.00  0.80           H  
ATOM   5078  HA  SER A 339      -9.008  -1.808 -22.987  1.00  0.80           H  
ATOM   5079 1HB  SER A 339      -6.838  -0.748 -24.840  1.00  0.80           H  
ATOM   5080 2HB  SER A 339      -6.714  -2.144 -23.787  1.00  0.80           H  
ATOM   5081  HG  SER A 339      -8.145  -1.721 -26.114  1.00  0.80           H  
ATOM   5082  N   GLY A 340      -7.959   1.134 -22.424  1.00  0.80           N  
ATOM   5083  CA  GLY A 340      -7.261   1.986 -21.479  1.00  0.80           C  
ATOM   5084  C   GLY A 340      -7.710   1.676 -20.067  1.00  0.80           C  
ATOM   5085  O   GLY A 340      -8.875   1.354 -19.839  1.00  0.80           O  
ATOM   5086  H   GLY A 340      -8.616   1.524 -23.079  1.00  0.80           H  
ATOM   5087 1HA  GLY A 340      -6.185   1.833 -21.569  1.00  0.80           H  
ATOM   5088 2HA  GLY A 340      -7.461   3.033 -21.709  1.00  0.80           H  
ATOM   5089  N   ILE A 341      -6.789   1.821 -19.123  1.00  0.79           N  
ATOM   5090  CA  ILE A 341      -7.042   1.594 -17.702  1.00  0.79           C  
ATOM   5091  C   ILE A 341      -7.603   2.834 -17.045  1.00  0.79           C  
ATOM   5092  O   ILE A 341      -7.157   3.939 -17.323  1.00  0.79           O  
ATOM   5093  CB  ILE A 341      -5.759   1.106 -16.990  1.00  0.79           C  
ATOM   5094  CG1 ILE A 341      -5.315  -0.180 -17.629  1.00  0.79           C  
ATOM   5095  CG2 ILE A 341      -6.008   0.867 -15.506  1.00  0.79           C  
ATOM   5096  CD1 ILE A 341      -6.360  -1.253 -17.479  1.00  0.79           C  
ATOM   5097  H   ILE A 341      -5.858   2.092 -19.404  1.00  0.79           H  
ATOM   5098  HA  ILE A 341      -7.783   0.808 -17.600  1.00  0.79           H  
ATOM   5099  HB  ILE A 341      -4.964   1.843 -17.114  1.00  0.79           H  
ATOM   5100 1HG1 ILE A 341      -5.144  -0.011 -18.694  1.00  0.79           H  
ATOM   5101 2HG1 ILE A 341      -4.386  -0.525 -17.174  1.00  0.79           H  
ATOM   5102 1HG2 ILE A 341      -5.098   0.510 -15.035  1.00  0.79           H  
ATOM   5103 2HG2 ILE A 341      -6.303   1.775 -15.040  1.00  0.79           H  
ATOM   5104 3HG2 ILE A 341      -6.797   0.124 -15.385  1.00  0.79           H  
ATOM   5105 1HD1 ILE A 341      -6.025  -2.168 -17.966  1.00  0.79           H  
ATOM   5106 2HD1 ILE A 341      -6.542  -1.450 -16.419  1.00  0.79           H  
ATOM   5107 3HD1 ILE A 341      -7.271  -0.908 -17.931  1.00  0.79           H  
ATOM   5108  N   THR A 342      -8.637   2.642 -16.246  1.00  0.77           N  
ATOM   5109  CA  THR A 342      -9.268   3.702 -15.484  1.00  0.77           C  
ATOM   5110  C   THR A 342      -8.554   3.889 -14.148  1.00  0.77           C  
ATOM   5111  O   THR A 342      -7.351   3.684 -14.195  1.00  0.77           O  
ATOM   5112  CB  THR A 342     -10.763   3.456 -15.334  1.00  0.77           C  
ATOM   5113  OG1 THR A 342     -10.968   2.269 -14.575  1.00  0.77           O  
ATOM   5114  CG2 THR A 342     -11.342   3.295 -16.702  1.00  0.77           C  
ATOM   5115  H   THR A 342      -8.995   1.694 -16.132  1.00  0.77           H  
ATOM   5116  HA  THR A 342      -9.152   4.628 -16.034  1.00  0.77           H  
ATOM   5117  HB  THR A 342     -11.231   4.301 -14.825  1.00  0.77           H  
ATOM   5118  HG1 THR A 342     -10.573   1.505 -15.086  1.00  0.77           H  
ATOM   5119 1HG2 THR A 342     -12.402   3.127 -16.662  1.00  0.77           H  
ATOM   5120 2HG2 THR A 342     -11.141   4.200 -17.245  1.00  0.77           H  
ATOM   5121 3HG2 THR A 342     -10.862   2.455 -17.204  1.00  0.77           H  
ATOM   5122  N   VAL A 343      -8.994   4.954 -13.514  1.00  0.75           N  
ATOM   5123  CA  VAL A 343      -8.819   4.968 -12.052  1.00  0.75           C  
ATOM   5124  C   VAL A 343      -9.365   3.789 -11.215  1.00  0.75           C  
ATOM   5125  O   VAL A 343      -8.997   3.660 -10.062  1.00  0.75           O  
ATOM   5126  CB  VAL A 343      -9.446   6.228 -11.440  1.00  0.75           C  
ATOM   5127  CG1 VAL A 343      -8.783   7.470 -11.925  1.00  0.75           C  
ATOM   5128  CG2 VAL A 343     -10.883   6.261 -11.770  1.00  0.75           C  
ATOM   5129  H   VAL A 343      -8.663   5.820 -13.943  1.00  0.75           H  
ATOM   5130  HA  VAL A 343      -7.748   5.022 -11.875  1.00  0.75           H  
ATOM   5131  HB  VAL A 343      -9.326   6.187 -10.374  1.00  0.75           H  
ATOM   5132 1HG1 VAL A 343      -9.245   8.331 -11.466  1.00  0.75           H  
ATOM   5133 2HG1 VAL A 343      -7.727   7.454 -11.675  1.00  0.75           H  
ATOM   5134 3HG1 VAL A 343      -8.897   7.534 -12.965  1.00  0.75           H  
ATOM   5135 1HG2 VAL A 343     -11.334   7.136 -11.324  1.00  0.75           H  
ATOM   5136 2HG2 VAL A 343     -10.982   6.298 -12.849  1.00  0.75           H  
ATOM   5137 3HG2 VAL A 343     -11.373   5.377 -11.392  1.00  0.75           H  
ATOM   5138  N   THR A 344     -10.220   2.917 -11.738  1.00  0.74           N  
ATOM   5139  CA  THR A 344     -10.720   1.829 -10.897  1.00  0.74           C  
ATOM   5140  C   THR A 344      -9.841   0.587 -10.978  1.00  0.74           C  
ATOM   5141  O   THR A 344     -10.052  -0.393 -10.267  1.00  0.74           O  
ATOM   5142  CB  THR A 344     -12.114   1.437 -11.336  1.00  0.74           C  
ATOM   5143  OG1 THR A 344     -12.015   0.853 -12.651  1.00  0.74           O  
ATOM   5144  CG2 THR A 344     -13.019   2.691 -11.393  1.00  0.74           C  
ATOM   5145  H   THR A 344     -10.536   2.967 -12.703  1.00  0.74           H  
ATOM   5146  HA  THR A 344     -10.741   2.148  -9.862  1.00  0.74           H  
ATOM   5147  HB  THR A 344     -12.527   0.706 -10.643  1.00  0.74           H  
ATOM   5148  HG1 THR A 344     -11.703   1.521 -13.273  1.00  0.74           H  
ATOM   5149 1HG2 THR A 344     -14.017   2.404 -11.725  1.00  0.74           H  
ATOM   5150 2HG2 THR A 344     -13.081   3.145 -10.404  1.00  0.74           H  
ATOM   5151 3HG2 THR A 344     -12.599   3.409 -12.096  1.00  0.74           H  
ATOM   5152  N   GLY A 345      -8.907   0.611 -11.912  1.00  0.73           N  
ATOM   5153  CA  GLY A 345      -8.019  -0.500 -12.214  1.00  0.73           C  
ATOM   5154  C   GLY A 345      -8.543  -1.353 -13.353  1.00  0.73           C  
ATOM   5155  O   GLY A 345      -7.802  -2.146 -13.935  1.00  0.73           O  
ATOM   5156  H   GLY A 345      -8.799   1.463 -12.438  1.00  0.73           H  
ATOM   5157 1HA  GLY A 345      -7.065  -0.105 -12.512  1.00  0.73           H  
ATOM   5158 2HA  GLY A 345      -7.863  -1.110 -11.324  1.00  0.73           H  
ATOM   5159  N   LYS A 346      -9.807  -1.165 -13.697  1.00  0.73           N  
ATOM   5160  CA  LYS A 346     -10.433  -1.887 -14.788  1.00  0.73           C  
ATOM   5161  C   LYS A 346     -10.279  -1.064 -16.043  1.00  0.73           C  
ATOM   5162  O   LYS A 346      -9.936   0.122 -15.941  1.00  0.73           O  
ATOM   5163  CB  LYS A 346     -11.899  -2.131 -14.486  1.00  0.73           C  
ATOM   5164  CG  LYS A 346     -12.157  -3.041 -13.300  1.00  0.73           C  
ATOM   5165  CD  LYS A 346     -13.648  -3.247 -13.098  1.00  0.73           C  
ATOM   5166  CE  LYS A 346     -13.940  -4.187 -11.949  1.00  0.73           C  
ATOM   5167  NZ  LYS A 346     -15.403  -4.364 -11.749  1.00  0.73           N  
ATOM   5168  H   LYS A 346     -10.390  -0.503 -13.180  1.00  0.73           H  
ATOM   5169  HA  LYS A 346      -9.929  -2.844 -14.939  1.00  0.73           H  
ATOM   5170 1HB  LYS A 346     -12.385  -1.182 -14.291  1.00  0.73           H  
ATOM   5171 2HB  LYS A 346     -12.381  -2.567 -15.356  1.00  0.73           H  
ATOM   5172 1HG  LYS A 346     -11.678  -4.003 -13.473  1.00  0.73           H  
ATOM   5173 2HG  LYS A 346     -11.731  -2.589 -12.401  1.00  0.73           H  
ATOM   5174 1HD  LYS A 346     -14.110  -2.285 -12.880  1.00  0.73           H  
ATOM   5175 2HD  LYS A 346     -14.090  -3.640 -14.016  1.00  0.73           H  
ATOM   5176 1HE  LYS A 346     -13.492  -5.157 -12.159  1.00  0.73           H  
ATOM   5177 2HE  LYS A 346     -13.503  -3.784 -11.036  1.00  0.73           H  
ATOM   5178 1HZ  LYS A 346     -15.566  -4.996 -10.978  1.00  0.73           H  
ATOM   5179 2HZ  LYS A 346     -15.823  -3.467 -11.545  1.00  0.73           H  
ATOM   5180 3HZ  LYS A 346     -15.814  -4.744 -12.592  1.00  0.73           H  
ATOM   5181  N   THR A 347     -10.507  -1.671 -17.206  1.00  0.73           N  
ATOM   5182  CA  THR A 347     -10.452  -0.920 -18.445  1.00  0.73           C  
ATOM   5183  C   THR A 347     -11.715  -0.103 -18.656  1.00  0.73           C  
ATOM   5184  O   THR A 347     -12.747  -0.369 -18.026  1.00  0.73           O  
ATOM   5185  CB  THR A 347     -10.273  -1.853 -19.661  1.00  0.73           C  
ATOM   5186  OG1 THR A 347     -11.376  -2.775 -19.696  1.00  0.73           O  
ATOM   5187  CG2 THR A 347      -8.980  -2.616 -19.632  1.00  0.73           C  
ATOM   5188  H   THR A 347     -10.756  -2.667 -17.237  1.00  0.73           H  
ATOM   5189  HA  THR A 347      -9.612  -0.252 -18.385  1.00  0.73           H  
ATOM   5190  HB  THR A 347     -10.288  -1.258 -20.550  1.00  0.73           H  
ATOM   5191  HG1 THR A 347     -11.288  -3.383 -18.913  1.00  0.73           H  
ATOM   5192 1HG2 THR A 347      -8.917  -3.248 -20.516  1.00  0.73           H  
ATOM   5193 2HG2 THR A 347      -8.161  -1.922 -19.642  1.00  0.73           H  
ATOM   5194 3HG2 THR A 347      -8.940  -3.236 -18.735  1.00  0.73           H  
ATOM   5195  N   MET A 348     -11.665   0.843 -19.595  1.00  0.74           N  
ATOM   5196  CA  MET A 348     -12.871   1.597 -19.921  1.00  0.74           C  
ATOM   5197  C   MET A 348     -13.962   0.664 -20.395  1.00  0.74           C  
ATOM   5198  O   MET A 348     -15.109   0.770 -19.964  1.00  0.74           O  
ATOM   5199  CB  MET A 348     -12.596   2.612 -21.028  1.00  0.74           C  
ATOM   5200  CG  MET A 348     -11.794   3.833 -20.643  1.00  0.74           C  
ATOM   5201  SD  MET A 348     -12.667   4.886 -19.493  1.00  0.74           S  
ATOM   5202  CE  MET A 348     -14.052   5.341 -20.488  1.00  0.74           C  
ATOM   5203  H   MET A 348     -10.770   1.036 -20.048  1.00  0.74           H  
ATOM   5204  HA  MET A 348     -13.221   2.109 -19.026  1.00  0.74           H  
ATOM   5205 1HB  MET A 348     -12.036   2.118 -21.803  1.00  0.74           H  
ATOM   5206 2HB  MET A 348     -13.538   2.943 -21.465  1.00  0.74           H  
ATOM   5207 1HG  MET A 348     -10.855   3.517 -20.178  1.00  0.74           H  
ATOM   5208 2HG  MET A 348     -11.554   4.420 -21.531  1.00  0.74           H  
ATOM   5209 1HE  MET A 348     -14.684   6.029 -19.924  1.00  0.74           H  
ATOM   5210 2HE  MET A 348     -13.702   5.816 -21.394  1.00  0.74           H  
ATOM   5211 3HE  MET A 348     -14.618   4.451 -20.751  1.00  0.74           H  
ATOM   5212  N   LYS A 349     -13.603  -0.312 -21.229  1.00  0.75           N  
ATOM   5213  CA  LYS A 349     -14.592  -1.255 -21.713  1.00  0.75           C  
ATOM   5214  C   LYS A 349     -15.245  -2.016 -20.577  1.00  0.75           C  
ATOM   5215  O   LYS A 349     -16.468  -2.124 -20.526  1.00  0.75           O  
ATOM   5216  CB  LYS A 349     -13.970  -2.235 -22.706  1.00  0.75           C  
ATOM   5217  CG  LYS A 349     -14.954  -3.227 -23.300  1.00  0.75           C  
ATOM   5218  CD  LYS A 349     -14.277  -4.112 -24.334  1.00  0.75           C  
ATOM   5219  CE  LYS A 349     -15.243  -5.131 -24.920  1.00  0.75           C  
ATOM   5220  NZ  LYS A 349     -14.584  -5.994 -25.941  1.00  0.75           N  
ATOM   5221  H   LYS A 349     -12.644  -0.377 -21.567  1.00  0.75           H  
ATOM   5222  HA  LYS A 349     -15.373  -0.701 -22.209  1.00  0.75           H  
ATOM   5223 1HB  LYS A 349     -13.517  -1.684 -23.522  1.00  0.75           H  
ATOM   5224 2HB  LYS A 349     -13.172  -2.795 -22.208  1.00  0.75           H  
ATOM   5225 1HG  LYS A 349     -15.358  -3.852 -22.499  1.00  0.75           H  
ATOM   5226 2HG  LYS A 349     -15.777  -2.688 -23.767  1.00  0.75           H  
ATOM   5227 1HD  LYS A 349     -13.881  -3.489 -25.138  1.00  0.75           H  
ATOM   5228 2HD  LYS A 349     -13.446  -4.640 -23.863  1.00  0.75           H  
ATOM   5229 1HE  LYS A 349     -15.627  -5.762 -24.119  1.00  0.75           H  
ATOM   5230 2HE  LYS A 349     -16.076  -4.607 -25.388  1.00  0.75           H  
ATOM   5231 1HZ  LYS A 349     -15.254  -6.656 -26.306  1.00  0.75           H  
ATOM   5232 2HZ  LYS A 349     -14.234  -5.419 -26.694  1.00  0.75           H  
ATOM   5233 3HZ  LYS A 349     -13.816  -6.494 -25.515  1.00  0.75           H  
ATOM   5234  N   GLU A 350     -14.448  -2.531 -19.643  1.00  0.78           N  
ATOM   5235  CA  GLU A 350     -15.014  -3.298 -18.535  1.00  0.78           C  
ATOM   5236  C   GLU A 350     -15.955  -2.480 -17.651  1.00  0.78           C  
ATOM   5237  O   GLU A 350     -16.978  -2.991 -17.190  1.00  0.78           O  
ATOM   5238  CB  GLU A 350     -13.884  -3.888 -17.701  1.00  0.78           C  
ATOM   5239  CG  GLU A 350     -13.146  -5.044 -18.367  1.00  0.78           C  
ATOM   5240  CD  GLU A 350     -11.862  -5.391 -17.679  1.00  0.78           C  
ATOM   5241  OE1 GLU A 350     -11.114  -4.470 -17.401  1.00  0.78           O  
ATOM   5242  OE2 GLU A 350     -11.619  -6.545 -17.424  1.00  0.78           O  
ATOM   5243  H   GLU A 350     -13.435  -2.412 -19.709  1.00  0.78           H  
ATOM   5244  HA  GLU A 350     -15.590  -4.120 -18.960  1.00  0.78           H  
ATOM   5245 1HB  GLU A 350     -13.158  -3.106 -17.498  1.00  0.78           H  
ATOM   5246 2HB  GLU A 350     -14.275  -4.231 -16.742  1.00  0.78           H  
ATOM   5247 1HG  GLU A 350     -13.793  -5.920 -18.350  1.00  0.78           H  
ATOM   5248 2HG  GLU A 350     -12.953  -4.794 -19.408  1.00  0.78           H  
ATOM   5249  N   ASN A 351     -15.629  -1.207 -17.425  1.00  0.80           N  
ATOM   5250  CA  ASN A 351     -16.480  -0.361 -16.598  1.00  0.80           C  
ATOM   5251  C   ASN A 351     -17.750   0.046 -17.317  1.00  0.80           C  
ATOM   5252  O   ASN A 351     -18.866  -0.119 -16.807  1.00  0.80           O  
ATOM   5253  CB  ASN A 351     -15.732   0.882 -16.188  1.00  0.80           C  
ATOM   5254  CG  ASN A 351     -14.749   0.635 -15.126  1.00  0.80           C  
ATOM   5255  OD1 ASN A 351     -14.850  -0.340 -14.376  1.00  0.80           O  
ATOM   5256  ND2 ASN A 351     -13.794   1.502 -15.042  1.00  0.80           N  
ATOM   5257  H   ASN A 351     -14.759  -0.835 -17.815  1.00  0.80           H  
ATOM   5258  HA  ASN A 351     -16.768  -0.923 -15.710  1.00  0.80           H  
ATOM   5259 1HB  ASN A 351     -15.217   1.305 -17.059  1.00  0.80           H  
ATOM   5260 2HB  ASN A 351     -16.449   1.604 -15.846  1.00  0.80           H  
ATOM   5261 1HD2 ASN A 351     -13.059   1.412 -14.356  1.00  0.80           H  
ATOM   5262 2HD2 ASN A 351     -13.764   2.255 -15.691  1.00  0.80           H  
ATOM   5263  N   VAL A 352     -17.581   0.524 -18.539  1.00  0.84           N  
ATOM   5264  CA  VAL A 352     -18.665   1.002 -19.368  1.00  0.84           C  
ATOM   5265  C   VAL A 352     -19.631  -0.136 -19.676  1.00  0.84           C  
ATOM   5266  O   VAL A 352     -20.841   0.055 -19.735  1.00  0.84           O  
ATOM   5267  CB  VAL A 352     -18.121   1.670 -20.620  1.00  0.84           C  
ATOM   5268  CG1 VAL A 352     -19.213   1.980 -21.533  1.00  0.84           C  
ATOM   5269  CG2 VAL A 352     -17.391   2.972 -20.240  1.00  0.84           C  
ATOM   5270  H   VAL A 352     -16.639   0.583 -18.923  1.00  0.84           H  
ATOM   5271  HA  VAL A 352     -19.199   1.773 -18.819  1.00  0.84           H  
ATOM   5272  HB  VAL A 352     -17.431   0.988 -21.121  1.00  0.84           H  
ATOM   5273 1HG1 VAL A 352     -18.795   2.448 -22.411  1.00  0.84           H  
ATOM   5274 2HG1 VAL A 352     -19.712   1.054 -21.804  1.00  0.84           H  
ATOM   5275 3HG1 VAL A 352     -19.922   2.660 -21.056  1.00  0.84           H  
ATOM   5276 1HG2 VAL A 352     -16.999   3.440 -21.141  1.00  0.84           H  
ATOM   5277 2HG2 VAL A 352     -18.089   3.653 -19.748  1.00  0.84           H  
ATOM   5278 3HG2 VAL A 352     -16.568   2.747 -19.562  1.00  0.84           H  
ATOM   5279  N   ALA A 353     -19.107  -1.345 -19.841  1.00  0.89           N  
ATOM   5280  CA  ALA A 353     -19.924  -2.515 -20.113  1.00  0.89           C  
ATOM   5281  C   ALA A 353     -21.015  -2.747 -19.058  1.00  0.89           C  
ATOM   5282  O   ALA A 353     -22.009  -3.404 -19.371  1.00  0.89           O  
ATOM   5283  CB  ALA A 353     -19.056  -3.763 -20.183  1.00  0.89           C  
ATOM   5284  H   ALA A 353     -18.096  -1.473 -19.817  1.00  0.89           H  
ATOM   5285  HA  ALA A 353     -20.412  -2.362 -21.073  1.00  0.89           H  
ATOM   5286 1HB  ALA A 353     -19.675  -4.627 -20.415  1.00  0.89           H  
ATOM   5287 2HB  ALA A 353     -18.305  -3.644 -20.956  1.00  0.89           H  
ATOM   5288 3HB  ALA A 353     -18.564  -3.915 -19.220  1.00  0.89           H  
ATOM   5289  N   SER A 354     -20.841  -2.261 -17.813  1.00  0.94           N  
ATOM   5290  CA  SER A 354     -21.858  -2.480 -16.781  1.00  0.94           C  
ATOM   5291  C   SER A 354     -23.067  -1.534 -16.923  1.00  0.94           C  
ATOM   5292  O   SER A 354     -24.072  -1.688 -16.224  1.00  0.94           O  
ATOM   5293  CB  SER A 354     -21.250  -2.337 -15.392  1.00  0.94           C  
ATOM   5294  OG  SER A 354     -20.865  -1.012 -15.115  1.00  0.94           O  
ATOM   5295  H   SER A 354     -20.022  -1.696 -17.580  1.00  0.94           H  
ATOM   5296  HA  SER A 354     -22.222  -3.502 -16.883  1.00  0.94           H  
ATOM   5297 1HB  SER A 354     -21.972  -2.668 -14.649  1.00  0.94           H  
ATOM   5298 2HB  SER A 354     -20.380  -2.989 -15.316  1.00  0.94           H  
ATOM   5299  HG  SER A 354     -20.255  -0.742 -15.842  1.00  0.94           H  
ATOM   5300  N   TRP A 355     -22.949  -0.533 -17.791  1.00  1.00           N  
ATOM   5301  CA  TRP A 355     -23.989   0.460 -18.025  1.00  1.00           C  
ATOM   5302  C   TRP A 355     -25.062  -0.038 -19.009  1.00  1.00           C  
ATOM   5303  O   TRP A 355     -24.782  -0.897 -19.846  1.00  1.00           O  
ATOM   5304  CB  TRP A 355     -23.364   1.769 -18.488  1.00  1.00           C  
ATOM   5305  CG  TRP A 355     -22.600   2.408 -17.368  1.00  1.00           C  
ATOM   5306  CD1 TRP A 355     -21.382   2.027 -16.937  1.00  1.00           C  
ATOM   5307  CD2 TRP A 355     -22.985   3.532 -16.532  1.00  1.00           C  
ATOM   5308  NE1 TRP A 355     -20.967   2.819 -15.898  1.00  1.00           N  
ATOM   5309  CE2 TRP A 355     -21.930   3.751 -15.639  1.00  1.00           C  
ATOM   5310  CE3 TRP A 355     -24.116   4.360 -16.473  1.00  1.00           C  
ATOM   5311  CZ2 TRP A 355     -21.961   4.767 -14.694  1.00  1.00           C  
ATOM   5312  CZ3 TRP A 355     -24.147   5.380 -15.525  1.00  1.00           C  
ATOM   5313  CH2 TRP A 355     -23.095   5.578 -14.659  1.00  1.00           C  
ATOM   5314  H   TRP A 355     -22.099  -0.457 -18.348  1.00  1.00           H  
ATOM   5315  HA  TRP A 355     -24.426   0.659 -17.059  1.00  1.00           H  
ATOM   5316 1HB  TRP A 355     -22.691   1.593 -19.323  1.00  1.00           H  
ATOM   5317 2HB  TRP A 355     -24.132   2.459 -18.832  1.00  1.00           H  
ATOM   5318  HD1 TRP A 355     -20.826   1.203 -17.349  1.00  1.00           H  
ATOM   5319  HE1 TRP A 355     -20.093   2.713 -15.405  1.00  1.00           H  
ATOM   5320  HE3 TRP A 355     -24.948   4.213 -17.159  1.00  1.00           H  
ATOM   5321  HZ2 TRP A 355     -21.135   4.940 -13.998  1.00  1.00           H  
ATOM   5322  HZ3 TRP A 355     -25.027   6.023 -15.490  1.00  1.00           H  
ATOM   5323  HH2 TRP A 355     -23.148   6.386 -13.932  1.00  1.00           H  
ATOM   5324  N   PRO A 356     -26.320   0.431 -18.896  1.00  1.06           N  
ATOM   5325  CA  PRO A 356     -27.412   0.165 -19.823  1.00  1.06           C  
ATOM   5326  C   PRO A 356     -27.019   0.527 -21.249  1.00  1.06           C  
ATOM   5327  O   PRO A 356     -26.261   1.474 -21.465  1.00  1.06           O  
ATOM   5328  CB  PRO A 356     -28.519   1.086 -19.310  1.00  1.06           C  
ATOM   5329  CG  PRO A 356     -28.230   1.248 -17.837  1.00  1.06           C  
ATOM   5330  CD  PRO A 356     -26.723   1.256 -17.724  1.00  1.06           C  
ATOM   5331  HA  PRO A 356     -27.700  -0.897 -19.752  1.00  1.06           H  
ATOM   5332 1HB  PRO A 356     -28.495   2.037 -19.862  1.00  1.06           H  
ATOM   5333 2HB  PRO A 356     -29.501   0.632 -19.504  1.00  1.06           H  
ATOM   5334 1HG  PRO A 356     -28.690   2.174 -17.461  1.00  1.06           H  
ATOM   5335 2HG  PRO A 356     -28.683   0.418 -17.271  1.00  1.06           H  
ATOM   5336 1HD  PRO A 356     -26.325   2.274 -17.791  1.00  1.06           H  
ATOM   5337 2HD  PRO A 356     -26.489   0.761 -16.773  1.00  1.06           H  
ATOM   5338  N   ASP A 357     -27.526  -0.232 -22.220  1.00  1.13           N  
ATOM   5339  CA  ASP A 357     -27.182  -0.015 -23.622  1.00  1.13           C  
ATOM   5340  C   ASP A 357     -27.857   1.222 -24.177  1.00  1.13           C  
ATOM   5341  O   ASP A 357     -28.732   1.807 -23.540  1.00  1.13           O  
ATOM   5342  CB  ASP A 357     -27.515  -1.265 -24.457  1.00  1.13           C  
ATOM   5343  CG  ASP A 357     -26.676  -1.411 -25.777  1.00  1.13           C  
ATOM   5344  OD1 ASP A 357     -25.954  -0.499 -26.123  1.00  1.13           O  
ATOM   5345  OD2 ASP A 357     -26.723  -2.457 -26.397  1.00  1.13           O  
ATOM   5346  H   ASP A 357     -28.152  -0.988 -21.980  1.00  1.13           H  
ATOM   5347  HA  ASP A 357     -26.117   0.152 -23.697  1.00  1.13           H  
ATOM   5348 1HB  ASP A 357     -27.367  -2.156 -23.848  1.00  1.13           H  
ATOM   5349 2HB  ASP A 357     -28.573  -1.232 -24.732  1.00  1.13           H  
ATOM   5350  N   PHE A 358     -27.421   1.606 -25.370  1.00  1.21           N  
ATOM   5351  CA  PHE A 358     -27.890   2.791 -26.064  1.00  1.21           C  
ATOM   5352  C   PHE A 358     -29.426   2.738 -26.146  1.00  1.21           C  
ATOM   5353  O   PHE A 358     -29.970   1.797 -26.727  1.00  1.21           O  
ATOM   5354  CB  PHE A 358     -27.265   2.769 -27.465  1.00  1.21           C  
ATOM   5355  CG  PHE A 358     -27.378   3.994 -28.321  1.00  1.21           C  
ATOM   5356  CD1 PHE A 358     -26.733   5.131 -27.927  1.00  1.21           C  
ATOM   5357  CD2 PHE A 358     -28.048   4.004 -29.542  1.00  1.21           C  
ATOM   5358  CE1 PHE A 358     -26.752   6.249 -28.697  1.00  1.21           C  
ATOM   5359  CE2 PHE A 358     -28.062   5.152 -30.328  1.00  1.21           C  
ATOM   5360  CZ  PHE A 358     -27.414   6.271 -29.900  1.00  1.21           C  
ATOM   5361  H   PHE A 358     -26.696   1.031 -25.798  1.00  1.21           H  
ATOM   5362  HA  PHE A 358     -27.521   3.668 -25.548  1.00  1.21           H  
ATOM   5363 1HB  PHE A 358     -26.205   2.536 -27.358  1.00  1.21           H  
ATOM   5364 2HB  PHE A 358     -27.702   1.943 -28.020  1.00  1.21           H  
ATOM   5365  HD1 PHE A 358     -26.189   5.130 -26.981  1.00  1.21           H  
ATOM   5366  HD2 PHE A 358     -28.553   3.105 -29.882  1.00  1.21           H  
ATOM   5367  HE1 PHE A 358     -26.237   7.106 -28.351  1.00  1.21           H  
ATOM   5368  HE2 PHE A 358     -28.582   5.167 -31.284  1.00  1.21           H  
ATOM   5369  HZ  PHE A 358     -27.421   7.174 -30.509  1.00  1.21           H  
ATOM   5370  N   PRO A 359     -30.153   3.703 -25.558  1.00  1.26           N  
ATOM   5371  CA  PRO A 359     -31.599   3.806 -25.566  1.00  1.26           C  
ATOM   5372  C   PRO A 359     -32.178   3.885 -26.958  1.00  1.26           C  
ATOM   5373  O   PRO A 359     -31.581   4.500 -27.846  1.00  1.26           O  
ATOM   5374  CB  PRO A 359     -31.853   5.074 -24.750  1.00  1.26           C  
ATOM   5375  CG  PRO A 359     -30.640   5.188 -23.875  1.00  1.26           C  
ATOM   5376  CD  PRO A 359     -29.500   4.716 -24.707  1.00  1.26           C  
ATOM   5377  HA  PRO A 359     -32.005   2.923 -25.039  1.00  1.26           H  
ATOM   5378 1HB  PRO A 359     -31.966   5.937 -25.421  1.00  1.26           H  
ATOM   5379 2HB  PRO A 359     -32.786   4.985 -24.178  1.00  1.26           H  
ATOM   5380 1HG  PRO A 359     -30.505   6.174 -23.510  1.00  1.26           H  
ATOM   5381 2HG  PRO A 359     -30.773   4.552 -22.986  1.00  1.26           H  
ATOM   5382 1HD  PRO A 359     -29.071   5.533 -25.305  1.00  1.26           H  
ATOM   5383 2HD  PRO A 359     -28.787   4.273 -23.998  1.00  1.26           H  
ATOM   5384  N   SER A 360     -33.373   3.327 -27.120  1.00  1.27           N  
ATOM   5385  CA  SER A 360     -34.111   3.371 -28.377  1.00  1.27           C  
ATOM   5386  C   SER A 360     -34.910   4.668 -28.569  1.00  1.27           C  
ATOM   5387  O   SER A 360     -35.468   4.895 -29.639  1.00  1.27           O  
ATOM   5388  CB  SER A 360     -35.024   2.166 -28.479  1.00  1.27           C  
ATOM   5389  OG  SER A 360     -36.033   2.206 -27.508  1.00  1.27           O  
ATOM   5390  H   SER A 360     -33.790   2.836 -26.339  1.00  1.27           H  
ATOM   5391  HA  SER A 360     -33.386   3.306 -29.191  1.00  1.27           H  
ATOM   5392 1HB  SER A 360     -35.470   2.130 -29.473  1.00  1.27           H  
ATOM   5393 2HB  SER A 360     -34.435   1.258 -28.355  1.00  1.27           H  
ATOM   5394  HG  SER A 360     -36.592   2.962 -27.731  1.00  1.27           H  
ATOM   5395  N   ASP A 361     -34.965   5.516 -27.535  1.00  1.23           N  
ATOM   5396  CA  ASP A 361     -35.731   6.763 -27.628  1.00  1.23           C  
ATOM   5397  C   ASP A 361     -34.891   7.863 -28.261  1.00  1.23           C  
ATOM   5398  O   ASP A 361     -35.382   8.678 -29.033  1.00  1.23           O  
ATOM   5399  CB  ASP A 361     -36.172   7.229 -26.240  1.00  1.23           C  
ATOM   5400  CG  ASP A 361     -37.141   6.268 -25.566  1.00  1.23           C  
ATOM   5401  OD1 ASP A 361     -38.162   5.973 -26.139  1.00  1.23           O  
ATOM   5402  OD2 ASP A 361     -36.843   5.833 -24.481  1.00  1.23           O  
ATOM   5403  H   ASP A 361     -34.482   5.278 -26.684  1.00  1.23           H  
ATOM   5404  HA  ASP A 361     -36.611   6.594 -28.249  1.00  1.23           H  
ATOM   5405 1HB  ASP A 361     -35.296   7.353 -25.601  1.00  1.23           H  
ATOM   5406 2HB  ASP A 361     -36.650   8.207 -26.325  1.00  1.23           H  
ATOM   5407  N   GLN A 362     -33.610   7.849 -27.955  1.00  1.13           N  
ATOM   5408  CA  GLN A 362     -32.650   8.806 -28.479  1.00  1.13           C  
ATOM   5409  C   GLN A 362     -33.107  10.274 -28.408  1.00  1.13           C  
ATOM   5410  O   GLN A 362     -33.355  10.802 -27.326  1.00  1.13           O  
ATOM   5411  CB  GLN A 362     -32.308   8.349 -29.891  1.00  1.13           C  
ATOM   5412  CG  GLN A 362     -31.625   7.027 -29.815  1.00  1.13           C  
ATOM   5413  CD  GLN A 362     -31.470   6.293 -31.087  1.00  1.13           C  
ATOM   5414  OE1 GLN A 362     -31.426   6.829 -32.198  1.00  1.13           O  
ATOM   5415  NE2 GLN A 362     -31.400   4.979 -30.914  1.00  1.13           N  
ATOM   5416  H   GLN A 362     -33.280   7.129 -27.331  1.00  1.13           H  
ATOM   5417  HA  GLN A 362     -31.740   8.718 -27.886  1.00  1.13           H  
ATOM   5418 1HB  GLN A 362     -33.204   8.268 -30.508  1.00  1.13           H  
ATOM   5419 2HB  GLN A 362     -31.611   9.045 -30.363  1.00  1.13           H  
ATOM   5420 1HG  GLN A 362     -30.628   7.173 -29.388  1.00  1.13           H  
ATOM   5421 2HG  GLN A 362     -32.214   6.409 -29.157  1.00  1.13           H  
ATOM   5422 1HE2 GLN A 362     -31.301   4.365 -31.696  1.00  1.13           H  
ATOM   5423 2HE2 GLN A 362     -31.449   4.618 -29.949  1.00  1.13           H  
ATOM   5424  N   ASP A 363     -33.105  10.955 -29.556  1.00  1.01           N  
ATOM   5425  CA  ASP A 363     -33.392  12.395 -29.724  1.00  1.01           C  
ATOM   5426  C   ASP A 363     -32.400  13.350 -29.045  1.00  1.01           C  
ATOM   5427  O   ASP A 363     -32.504  14.562 -29.215  1.00  1.01           O  
ATOM   5428  CB  ASP A 363     -34.823  12.781 -29.328  1.00  1.01           C  
ATOM   5429  CG  ASP A 363     -35.905  12.361 -30.370  1.00  1.01           C  
ATOM   5430  OD1 ASP A 363     -35.681  12.536 -31.578  1.00  1.01           O  
ATOM   5431  OD2 ASP A 363     -36.942  11.905 -29.957  1.00  1.01           O  
ATOM   5432  H   ASP A 363     -32.907  10.432 -30.392  1.00  1.01           H  
ATOM   5433  HA  ASP A 363     -33.327  12.599 -30.778  1.00  1.01           H  
ATOM   5434 1HB  ASP A 363     -35.073  12.321 -28.373  1.00  1.01           H  
ATOM   5435 2HB  ASP A 363     -34.873  13.858 -29.183  1.00  1.01           H  
ATOM   5436  N   ILE A 364     -31.382  12.801 -28.394  1.00  0.89           N  
ATOM   5437  CA  ILE A 364     -30.268  13.565 -27.869  1.00  0.89           C  
ATOM   5438  C   ILE A 364     -29.038  13.017 -28.548  1.00  0.89           C  
ATOM   5439  O   ILE A 364     -28.369  13.722 -29.296  1.00  0.89           O  
ATOM   5440  CB  ILE A 364     -30.140  13.463 -26.341  1.00  0.89           C  
ATOM   5441  CG1 ILE A 364     -31.398  14.000 -25.718  1.00  0.89           C  
ATOM   5442  CG2 ILE A 364     -28.909  14.257 -25.861  1.00  0.89           C  
ATOM   5443  CD1 ILE A 364     -31.473  13.871 -24.249  1.00  0.89           C  
ATOM   5444  H   ILE A 364     -31.386  11.802 -28.275  1.00  0.89           H  
ATOM   5445  HA  ILE A 364     -30.384  14.616 -28.140  1.00  0.89           H  
ATOM   5446  HB  ILE A 364     -30.043  12.426 -26.049  1.00  0.89           H  
ATOM   5447 1HG1 ILE A 364     -31.474  15.022 -25.982  1.00  0.89           H  
ATOM   5448 2HG1 ILE A 364     -32.253  13.471 -26.140  1.00  0.89           H  
ATOM   5449 1HG2 ILE A 364     -28.830  14.189 -24.778  1.00  0.89           H  
ATOM   5450 2HG2 ILE A 364     -28.010  13.848 -26.317  1.00  0.89           H  
ATOM   5451 3HG2 ILE A 364     -29.016  15.305 -26.150  1.00  0.89           H  
ATOM   5452 1HD1 ILE A 364     -32.416  14.290 -23.912  1.00  0.89           H  
ATOM   5453 2HD1 ILE A 364     -31.428  12.841 -23.968  1.00  0.89           H  
ATOM   5454 3HD1 ILE A 364     -30.646  14.412 -23.799  1.00  0.89           H  
ATOM   5455  N   ILE A 365     -28.779  11.724 -28.343  1.00  0.78           N  
ATOM   5456  CA  ILE A 365     -27.657  11.078 -29.002  1.00  0.78           C  
ATOM   5457  C   ILE A 365     -28.127  10.312 -30.219  1.00  0.78           C  
ATOM   5458  O   ILE A 365     -28.885   9.349 -30.104  1.00  0.78           O  
ATOM   5459  CB  ILE A 365     -26.911  10.085 -28.096  1.00  0.78           C  
ATOM   5460  CG1 ILE A 365     -26.455  10.723 -26.817  1.00  0.78           C  
ATOM   5461  CG2 ILE A 365     -25.659   9.640 -28.857  1.00  0.78           C  
ATOM   5462  CD1 ILE A 365     -25.547  11.845 -27.087  1.00  0.78           C  
ATOM   5463  H   ILE A 365     -29.358  11.192 -27.715  1.00  0.78           H  
ATOM   5464  HA  ILE A 365     -26.953  11.837 -29.336  1.00  0.78           H  
ATOM   5465  HB  ILE A 365     -27.542   9.229 -27.861  1.00  0.78           H  
ATOM   5466 1HG1 ILE A 365     -27.315  11.084 -26.250  1.00  0.78           H  
ATOM   5467 2HG1 ILE A 365     -25.921   9.984 -26.213  1.00  0.78           H  
ATOM   5468 1HG2 ILE A 365     -25.104   8.946 -28.249  1.00  0.78           H  
ATOM   5469 2HG2 ILE A 365     -25.941   9.161 -29.785  1.00  0.78           H  
ATOM   5470 3HG2 ILE A 365     -25.037  10.507 -29.079  1.00  0.78           H  
ATOM   5471 1HD1 ILE A 365     -25.196  12.304 -26.185  1.00  0.78           H  
ATOM   5472 2HD1 ILE A 365     -24.684  11.486 -27.651  1.00  0.78           H  
ATOM   5473 3HD1 ILE A 365     -26.091  12.562 -27.665  1.00  0.78           H  
ATOM   5474  N   ARG A 366     -27.666  10.738 -31.374  1.00  0.71           N  
ATOM   5475  CA  ARG A 366     -28.001  10.109 -32.627  1.00  0.71           C  
ATOM   5476  C   ARG A 366     -27.086   8.919 -32.871  1.00  0.71           C  
ATOM   5477  O   ARG A 366     -26.040   8.822 -32.240  1.00  0.71           O  
ATOM   5478  CB  ARG A 366     -27.878  11.107 -33.746  1.00  0.71           C  
ATOM   5479  CG  ARG A 366     -28.823  12.241 -33.650  1.00  0.71           C  
ATOM   5480  CD  ARG A 366     -30.215  11.765 -33.780  1.00  0.71           C  
ATOM   5481  NE  ARG A 366     -31.183  12.831 -33.617  1.00  0.71           N  
ATOM   5482  CZ  ARG A 366     -32.499  12.618 -33.422  1.00  0.71           C  
ATOM   5483  NH1 ARG A 366     -32.965  11.386 -33.404  1.00  0.71           N  
ATOM   5484  NH2 ARG A 366     -33.329  13.620 -33.218  1.00  0.71           N  
ATOM   5485  H   ARG A 366     -27.067  11.563 -31.390  1.00  0.71           H  
ATOM   5486  HA  ARG A 366     -29.034   9.778 -32.563  1.00  0.71           H  
ATOM   5487 1HB  ARG A 366     -26.877  11.531 -33.731  1.00  0.71           H  
ATOM   5488 2HB  ARG A 366     -27.988  10.623 -34.657  1.00  0.71           H  
ATOM   5489 1HG  ARG A 366     -28.692  12.767 -32.699  1.00  0.71           H  
ATOM   5490 2HG  ARG A 366     -28.621  12.910 -34.480  1.00  0.71           H  
ATOM   5491 1HD  ARG A 366     -30.348  11.330 -34.775  1.00  0.71           H  
ATOM   5492 2HD  ARG A 366     -30.408  11.007 -33.022  1.00  0.71           H  
ATOM   5493  HE  ARG A 366     -30.845  13.786 -33.611  1.00  0.71           H  
ATOM   5494 1HH1 ARG A 366     -32.341  10.605 -33.555  1.00  0.71           H  
ATOM   5495 2HH1 ARG A 366     -33.963  11.224 -33.255  1.00  0.71           H  
ATOM   5496 1HH2 ARG A 366     -32.991  14.570 -33.211  1.00  0.71           H  
ATOM   5497 2HH2 ARG A 366     -34.314  13.406 -32.984  1.00  0.71           H  
ATOM   5498  N   PRO A 367     -27.487   7.937 -33.675  1.00  0.67           N  
ATOM   5499  CA  PRO A 367     -26.653   6.843 -34.104  1.00  0.67           C  
ATOM   5500  C   PRO A 367     -25.657   7.346 -35.141  1.00  0.67           C  
ATOM   5501  O   PRO A 367     -25.901   8.350 -35.806  1.00  0.67           O  
ATOM   5502  CB  PRO A 367     -27.669   5.849 -34.677  1.00  0.67           C  
ATOM   5503  CG  PRO A 367     -28.806   6.716 -35.163  1.00  0.67           C  
ATOM   5504  CD  PRO A 367     -28.867   7.877 -34.180  1.00  0.67           C  
ATOM   5505  HA  PRO A 367     -26.135   6.433 -33.227  1.00  0.67           H  
ATOM   5506 1HB  PRO A 367     -27.206   5.261 -35.482  1.00  0.67           H  
ATOM   5507 2HB  PRO A 367     -27.974   5.135 -33.896  1.00  0.67           H  
ATOM   5508 1HG  PRO A 367     -28.610   7.034 -36.189  1.00  0.67           H  
ATOM   5509 2HG  PRO A 367     -29.742   6.136 -35.185  1.00  0.67           H  
ATOM   5510 1HD  PRO A 367     -29.151   8.770 -34.733  1.00  0.67           H  
ATOM   5511 2HD  PRO A 367     -29.546   7.662 -33.372  1.00  0.67           H  
ATOM   5512  N   LEU A 368     -24.582   6.603 -35.350  1.00  0.65           N  
ATOM   5513  CA  LEU A 368     -23.572   6.960 -36.353  1.00  0.65           C  
ATOM   5514  C   LEU A 368     -24.150   6.996 -37.762  1.00  0.65           C  
ATOM   5515  O   LEU A 368     -23.647   7.706 -38.631  1.00  0.65           O  
ATOM   5516  CB  LEU A 368     -22.416   5.959 -36.313  1.00  0.65           C  
ATOM   5517  CG  LEU A 368     -21.581   5.978 -35.049  1.00  0.65           C  
ATOM   5518  CD1 LEU A 368     -20.637   4.889 -35.083  1.00  0.65           C  
ATOM   5519  CD2 LEU A 368     -20.847   7.247 -34.923  1.00  0.65           C  
ATOM   5520  H   LEU A 368     -24.452   5.783 -34.771  1.00  0.65           H  
ATOM   5521  HA  LEU A 368     -23.187   7.946 -36.124  1.00  0.65           H  
ATOM   5522 1HB  LEU A 368     -22.822   4.952 -36.425  1.00  0.65           H  
ATOM   5523 2HB  LEU A 368     -21.756   6.159 -37.156  1.00  0.65           H  
ATOM   5524  HG  LEU A 368     -22.225   5.842 -34.217  1.00  0.65           H  
ATOM   5525 1HD1 LEU A 368     -20.072   4.899 -34.163  1.00  0.65           H  
ATOM   5526 2HD1 LEU A 368     -21.184   3.957 -35.179  1.00  0.65           H  
ATOM   5527 3HD1 LEU A 368     -19.968   5.004 -35.932  1.00  0.65           H  
ATOM   5528 1HD2 LEU A 368     -20.261   7.243 -34.006  1.00  0.65           H  
ATOM   5529 2HD2 LEU A 368     -20.188   7.352 -35.775  1.00  0.65           H  
ATOM   5530 3HD2 LEU A 368     -21.548   8.052 -34.902  1.00  0.65           H  
ATOM   5531  N   SER A 369     -25.206   6.219 -37.988  1.00  0.66           N  
ATOM   5532  CA  SER A 369     -25.871   6.146 -39.282  1.00  0.66           C  
ATOM   5533  C   SER A 369     -26.794   7.344 -39.554  1.00  0.66           C  
ATOM   5534  O   SER A 369     -27.305   7.493 -40.664  1.00  0.66           O  
ATOM   5535  CB  SER A 369     -26.655   4.855 -39.389  1.00  0.66           C  
ATOM   5536  OG  SER A 369     -27.718   4.834 -38.483  1.00  0.66           O  
ATOM   5537  H   SER A 369     -25.560   5.662 -37.227  1.00  0.66           H  
ATOM   5538  HA  SER A 369     -25.100   6.139 -40.055  1.00  0.66           H  
ATOM   5539 1HB  SER A 369     -27.038   4.754 -40.404  1.00  0.66           H  
ATOM   5540 2HB  SER A 369     -25.996   4.009 -39.202  1.00  0.66           H  
ATOM   5541  HG  SER A 369     -28.129   5.700 -38.551  1.00  0.66           H  
ATOM   5542  N   ASN A 370     -27.038   8.178 -38.541  1.00  0.69           N  
ATOM   5543  CA  ASN A 370     -27.889   9.353 -38.696  1.00  0.69           C  
ATOM   5544  C   ASN A 370     -27.447  10.452 -37.733  1.00  0.69           C  
ATOM   5545  O   ASN A 370     -28.231  10.854 -36.880  1.00  0.69           O  
ATOM   5546  CB  ASN A 370     -29.343   9.019 -38.434  1.00  0.69           C  
ATOM   5547  CG  ASN A 370     -30.286  10.125 -38.850  1.00  0.69           C  
ATOM   5548  OD1 ASN A 370     -29.993  10.917 -39.752  1.00  0.69           O  
ATOM   5549  ND2 ASN A 370     -31.429  10.184 -38.208  1.00  0.69           N  
ATOM   5550  H   ASN A 370     -26.589   8.032 -37.638  1.00  0.69           H  
ATOM   5551  HA  ASN A 370     -27.801   9.727 -39.714  1.00  0.69           H  
ATOM   5552 1HB  ASN A 370     -29.608   8.104 -38.962  1.00  0.69           H  
ATOM   5553 2HB  ASN A 370     -29.482   8.840 -37.374  1.00  0.69           H  
ATOM   5554 1HD2 ASN A 370     -32.099  10.890 -38.443  1.00  0.69           H  
ATOM   5555 2HD2 ASN A 370     -31.635   9.522 -37.490  1.00  0.69           H  
ATOM   5556  N   PRO A 371     -26.230  10.993 -37.879  1.00  0.73           N  
ATOM   5557  CA  PRO A 371     -25.603  11.944 -36.986  1.00  0.73           C  
ATOM   5558  C   PRO A 371     -26.203  13.317 -37.175  1.00  0.73           C  
ATOM   5559  O   PRO A 371     -26.961  13.542 -38.119  1.00  0.73           O  
ATOM   5560  CB  PRO A 371     -24.151  11.912 -37.442  1.00  0.73           C  
ATOM   5561  CG  PRO A 371     -24.230  11.640 -38.918  1.00  0.73           C  
ATOM   5562  CD  PRO A 371     -25.402  10.682 -39.072  1.00  0.73           C  
ATOM   5563  HA  PRO A 371     -25.712  11.600 -35.949  1.00  0.73           H  
ATOM   5564 1HB  PRO A 371     -23.655  12.853 -37.191  1.00  0.73           H  
ATOM   5565 2HB  PRO A 371     -23.620  11.116 -36.920  1.00  0.73           H  
ATOM   5566 1HG  PRO A 371     -24.371  12.588 -39.460  1.00  0.73           H  
ATOM   5567 2HG  PRO A 371     -23.276  11.214 -39.264  1.00  0.73           H  
ATOM   5568 1HD  PRO A 371     -25.937  10.897 -40.001  1.00  0.73           H  
ATOM   5569 2HD  PRO A 371     -25.015   9.673 -39.041  1.00  0.73           H  
ATOM   5570  N   ILE A 372     -25.846  14.246 -36.300  1.00  0.77           N  
ATOM   5571  CA  ILE A 372     -26.269  15.625 -36.472  1.00  0.77           C  
ATOM   5572  C   ILE A 372     -25.393  16.230 -37.577  1.00  0.77           C  
ATOM   5573  O   ILE A 372     -25.894  16.916 -38.470  1.00  0.77           O  
ATOM   5574  CB  ILE A 372     -26.161  16.411 -35.157  1.00  0.77           C  
ATOM   5575  CG1 ILE A 372     -27.045  15.787 -34.077  1.00  0.77           C  
ATOM   5576  CG2 ILE A 372     -26.558  17.865 -35.383  1.00  0.77           C  
ATOM   5577  CD1 ILE A 372     -28.501  15.760 -34.427  1.00  0.77           C  
ATOM   5578  H   ILE A 372     -25.211  14.010 -35.541  1.00  0.77           H  
ATOM   5579  HA  ILE A 372     -27.307  15.643 -36.803  1.00  0.77           H  
ATOM   5580  HB  ILE A 372     -25.161  16.335 -34.802  1.00  0.77           H  
ATOM   5581 1HG1 ILE A 372     -26.710  14.763 -33.901  1.00  0.77           H  
ATOM   5582 2HG1 ILE A 372     -26.918  16.351 -33.149  1.00  0.77           H  
ATOM   5583 1HG2 ILE A 372     -26.484  18.414 -34.453  1.00  0.77           H  
ATOM   5584 2HG2 ILE A 372     -25.903  18.309 -36.126  1.00  0.77           H  
ATOM   5585 3HG2 ILE A 372     -27.588  17.906 -35.737  1.00  0.77           H  
ATOM   5586 1HD1 ILE A 372     -29.061  15.305 -33.615  1.00  0.77           H  
ATOM   5587 2HD1 ILE A 372     -28.854  16.782 -34.580  1.00  0.77           H  
ATOM   5588 3HD1 ILE A 372     -28.644  15.185 -35.340  1.00  0.77           H  
ATOM   5589  N   LYS A 373     -24.079  15.961 -37.510  1.00  0.81           N  
ATOM   5590  CA  LYS A 373     -23.159  16.378 -38.580  1.00  0.81           C  
ATOM   5591  C   LYS A 373     -22.322  15.137 -38.966  1.00  0.81           C  
ATOM   5592  O   LYS A 373     -21.897  14.391 -38.084  1.00  0.81           O  
ATOM   5593  CB  LYS A 373     -22.241  17.560 -38.166  1.00  0.81           C  
ATOM   5594  CG  LYS A 373     -22.945  18.884 -37.770  1.00  0.81           C  
ATOM   5595  CD  LYS A 373     -23.588  19.594 -38.966  1.00  0.81           C  
ATOM   5596  CE  LYS A 373     -24.190  20.946 -38.543  1.00  0.81           C  
ATOM   5597  NZ  LYS A 373     -24.927  21.619 -39.650  1.00  0.81           N  
ATOM   5598  H   LYS A 373     -23.748  15.402 -36.722  1.00  0.81           H  
ATOM   5599  HA  LYS A 373     -23.758  16.691 -39.430  1.00  0.81           H  
ATOM   5600 1HB  LYS A 373     -21.596  17.272 -37.363  1.00  0.81           H  
ATOM   5601 2HB  LYS A 373     -21.577  17.806 -38.986  1.00  0.81           H  
ATOM   5602 1HG  LYS A 373     -23.732  18.682 -37.062  1.00  0.81           H  
ATOM   5603 2HG  LYS A 373     -22.223  19.553 -37.300  1.00  0.81           H  
ATOM   5604 1HD  LYS A 373     -22.841  19.762 -39.742  1.00  0.81           H  
ATOM   5605 2HD  LYS A 373     -24.383  18.969 -39.375  1.00  0.81           H  
ATOM   5606 1HE  LYS A 373     -24.872  20.782 -37.708  1.00  0.81           H  
ATOM   5607 2HE  LYS A 373     -23.390  21.604 -38.222  1.00  0.81           H  
ATOM   5608 1HZ  LYS A 373     -25.305  22.502 -39.314  1.00  0.81           H  
ATOM   5609 2HZ  LYS A 373     -24.298  21.794 -40.419  1.00  0.81           H  
ATOM   5610 3HZ  LYS A 373     -25.683  21.029 -39.957  1.00  0.81           H  
ATOM   5611  N   PRO A 374     -21.965  14.944 -40.253  1.00  0.85           N  
ATOM   5612  CA  PRO A 374     -21.195  13.813 -40.783  1.00  0.85           C  
ATOM   5613  C   PRO A 374     -19.753  13.708 -40.289  1.00  0.85           C  
ATOM   5614  O   PRO A 374     -19.133  12.649 -40.399  1.00  0.85           O  
ATOM   5615  CB  PRO A 374     -21.233  14.064 -42.292  1.00  0.85           C  
ATOM   5616  CG  PRO A 374     -21.461  15.550 -42.441  1.00  0.85           C  
ATOM   5617  CD  PRO A 374     -22.358  15.927 -41.288  1.00  0.85           C  
ATOM   5618  HA  PRO A 374     -21.734  12.886 -40.542  1.00  0.85           H  
ATOM   5619 1HB  PRO A 374     -20.282  13.740 -42.742  1.00  0.85           H  
ATOM   5620 2HB  PRO A 374     -22.027  13.460 -42.753  1.00  0.85           H  
ATOM   5621 1HG  PRO A 374     -20.495  16.078 -42.413  1.00  0.85           H  
ATOM   5622 2HG  PRO A 374     -21.912  15.768 -43.422  1.00  0.85           H  
ATOM   5623 1HD  PRO A 374     -22.124  16.952 -40.998  1.00  0.85           H  
ATOM   5624 2HD  PRO A 374     -23.418  15.798 -41.564  1.00  0.85           H  
ATOM   5625  N   SER A 375     -19.223  14.792 -39.748  1.00  0.86           N  
ATOM   5626  CA  SER A 375     -17.852  14.828 -39.256  1.00  0.86           C  
ATOM   5627  C   SER A 375     -17.860  15.558 -37.932  1.00  0.86           C  
ATOM   5628  O   SER A 375     -18.902  16.081 -37.522  1.00  0.86           O  
ATOM   5629  CB  SER A 375     -16.947  15.549 -40.236  1.00  0.86           C  
ATOM   5630  OG  SER A 375     -17.265  16.916 -40.295  1.00  0.86           O  
ATOM   5631  H   SER A 375     -19.775  15.631 -39.676  1.00  0.86           H  
ATOM   5632  HA  SER A 375     -17.485  13.812 -39.094  1.00  0.86           H  
ATOM   5633 1HB  SER A 375     -15.907  15.427 -39.933  1.00  0.86           H  
ATOM   5634 2HB  SER A 375     -17.054  15.103 -41.222  1.00  0.86           H  
ATOM   5635  HG  SER A 375     -17.059  17.272 -39.403  1.00  0.86           H  
ATOM   5636  N   GLY A 376     -16.729  15.585 -37.248  1.00  0.86           N  
ATOM   5637  CA  GLY A 376     -16.674  16.289 -35.992  1.00  0.86           C  
ATOM   5638  C   GLY A 376     -16.941  17.738 -36.296  1.00  0.86           C  
ATOM   5639  O   GLY A 376     -16.618  18.225 -37.383  1.00  0.86           O  
ATOM   5640  H   GLY A 376     -15.889  15.122 -37.592  1.00  0.86           H  
ATOM   5641 1HA  GLY A 376     -17.423  15.892 -35.304  1.00  0.86           H  
ATOM   5642 2HA  GLY A 376     -15.693  16.166 -35.538  1.00  0.86           H  
ATOM   5643  N   HIS A 377     -17.533  18.436 -35.348  1.00  0.84           N  
ATOM   5644  CA  HIS A 377     -17.843  19.838 -35.535  1.00  0.84           C  
ATOM   5645  C   HIS A 377     -16.651  20.742 -35.232  1.00  0.84           C  
ATOM   5646  O   HIS A 377     -16.685  21.942 -35.503  1.00  0.84           O  
ATOM   5647  CB  HIS A 377     -18.978  20.186 -34.625  1.00  0.84           C  
ATOM   5648  CG  HIS A 377     -18.549  20.106 -33.302  1.00  0.84           C  
ATOM   5649  ND1 HIS A 377     -18.092  18.956 -32.756  1.00  0.84           N  
ATOM   5650  CD2 HIS A 377     -18.482  21.029 -32.366  1.00  0.84           C  
ATOM   5651  CE1 HIS A 377     -17.730  19.197 -31.517  1.00  0.84           C  
ATOM   5652  NE2 HIS A 377     -17.954  20.452 -31.266  1.00  0.84           N  
ATOM   5653  H   HIS A 377     -17.785  17.980 -34.483  1.00  0.84           H  
ATOM   5654  HA  HIS A 377     -18.150  20.007 -36.567  1.00  0.84           H  
ATOM   5655 1HB  HIS A 377     -19.301  21.187 -34.823  1.00  0.84           H  
ATOM   5656 2HB  HIS A 377     -19.819  19.506 -34.782  1.00  0.84           H  
ATOM   5657  HD2 HIS A 377     -18.786  22.037 -32.495  1.00  0.84           H  
ATOM   5658  HE1 HIS A 377     -17.321  18.510 -30.804  1.00  0.84           H  
ATOM   5659  HE2 HIS A 377     -17.747  20.917 -30.377  1.00  0.84           H  
ATOM   5660  N   LEU A 378     -15.593  20.189 -34.637  1.00  0.80           N  
ATOM   5661  CA  LEU A 378     -14.436  21.034 -34.380  1.00  0.80           C  
ATOM   5662  C   LEU A 378     -13.557  20.914 -35.589  1.00  0.80           C  
ATOM   5663  O   LEU A 378     -13.403  19.829 -36.156  1.00  0.80           O  
ATOM   5664  CB  LEU A 378     -13.656  20.670 -33.112  1.00  0.80           C  
ATOM   5665  CG  LEU A 378     -14.454  20.762 -31.831  1.00  0.80           C  
ATOM   5666  CD1 LEU A 378     -13.567  20.461 -30.623  1.00  0.80           C  
ATOM   5667  CD2 LEU A 378     -15.092  22.123 -31.766  1.00  0.80           C  
ATOM   5668  H   LEU A 378     -15.597  19.208 -34.397  1.00  0.80           H  
ATOM   5669  HA  LEU A 378     -14.756  22.070 -34.289  1.00  0.80           H  
ATOM   5670 1HB  LEU A 378     -13.291  19.649 -33.207  1.00  0.80           H  
ATOM   5671 2HB  LEU A 378     -12.803  21.343 -33.026  1.00  0.80           H  
ATOM   5672  HG  LEU A 378     -15.212  20.012 -31.842  1.00  0.80           H  
ATOM   5673 1HD1 LEU A 378     -14.172  20.512 -29.711  1.00  0.80           H  
ATOM   5674 2HD1 LEU A 378     -13.147  19.459 -30.722  1.00  0.80           H  
ATOM   5675 3HD1 LEU A 378     -12.764  21.188 -30.566  1.00  0.80           H  
ATOM   5676 1HD2 LEU A 378     -15.686  22.214 -30.866  1.00  0.80           H  
ATOM   5677 2HD2 LEU A 378     -14.342  22.851 -31.767  1.00  0.80           H  
ATOM   5678 3HD2 LEU A 378     -15.725  22.261 -32.638  1.00  0.80           H  
ATOM   5679  N   GLN A 379     -12.960  22.012 -35.987  1.00  0.77           N  
ATOM   5680  CA  GLN A 379     -12.164  21.942 -37.195  1.00  0.77           C  
ATOM   5681  C   GLN A 379     -10.924  22.777 -37.191  1.00  0.77           C  
ATOM   5682  O   GLN A 379     -10.958  23.942 -36.803  1.00  0.77           O  
ATOM   5683  CB  GLN A 379     -13.025  22.390 -38.370  1.00  0.77           C  
ATOM   5684  CG  GLN A 379     -12.329  22.354 -39.653  1.00  0.77           C  
ATOM   5685  CD  GLN A 379     -13.167  22.806 -40.706  1.00  0.77           C  
ATOM   5686  OE1 GLN A 379     -13.535  23.983 -40.722  1.00  0.77           O  
ATOM   5687  NE2 GLN A 379     -13.496  21.915 -41.609  1.00  0.77           N  
ATOM   5688  H   GLN A 379     -13.117  22.887 -35.479  1.00  0.77           H  
ATOM   5689  HA  GLN A 379     -11.852  20.907 -37.346  1.00  0.77           H  
ATOM   5690 1HB  GLN A 379     -13.893  21.733 -38.441  1.00  0.77           H  
ATOM   5691 2HB  GLN A 379     -13.390  23.404 -38.198  1.00  0.77           H  
ATOM   5692 1HG  GLN A 379     -11.478  23.019 -39.622  1.00  0.77           H  
ATOM   5693 2HG  GLN A 379     -12.003  21.337 -39.870  1.00  0.77           H  
ATOM   5694 1HE2 GLN A 379     -14.044  22.179 -42.412  1.00  0.77           H  
ATOM   5695 2HE2 GLN A 379     -13.168  20.976 -41.533  1.00  0.77           H  
ATOM   5696  N   ILE A 380      -9.836  22.193 -37.679  1.00  0.73           N  
ATOM   5697  CA  ILE A 380      -8.614  22.936 -37.853  1.00  0.73           C  
ATOM   5698  C   ILE A 380      -8.572  23.498 -39.263  1.00  0.73           C  
ATOM   5699  O   ILE A 380      -8.778  22.773 -40.237  1.00  0.73           O  
ATOM   5700  CB  ILE A 380      -7.358  22.084 -37.602  1.00  0.73           C  
ATOM   5701  CG1 ILE A 380      -7.392  21.489 -36.212  1.00  0.73           C  
ATOM   5702  CG2 ILE A 380      -6.086  22.939 -37.774  1.00  0.73           C  
ATOM   5703  CD1 ILE A 380      -7.446  22.515 -35.132  1.00  0.73           C  
ATOM   5704  H   ILE A 380      -9.856  21.214 -37.960  1.00  0.73           H  
ATOM   5705  HA  ILE A 380      -8.614  23.738 -37.143  1.00  0.73           H  
ATOM   5706  HB  ILE A 380      -7.336  21.263 -38.310  1.00  0.73           H  
ATOM   5707 1HG1 ILE A 380      -8.265  20.841 -36.124  1.00  0.73           H  
ATOM   5708 2HG1 ILE A 380      -6.501  20.891 -36.068  1.00  0.73           H  
ATOM   5709 1HG2 ILE A 380      -5.209  22.314 -37.599  1.00  0.73           H  
ATOM   5710 2HG2 ILE A 380      -6.044  23.342 -38.784  1.00  0.73           H  
ATOM   5711 3HG2 ILE A 380      -6.099  23.761 -37.057  1.00  0.73           H  
ATOM   5712 1HD1 ILE A 380      -7.471  22.028 -34.155  1.00  0.73           H  
ATOM   5713 2HD1 ILE A 380      -6.575  23.165 -35.193  1.00  0.73           H  
ATOM   5714 3HD1 ILE A 380      -8.337  23.096 -35.278  1.00  0.73           H  
ATOM   5715  N   LEU A 381      -8.318  24.787 -39.370  1.00  0.71           N  
ATOM   5716  CA  LEU A 381      -8.254  25.428 -40.667  1.00  0.71           C  
ATOM   5717  C   LEU A 381      -6.858  25.983 -40.814  1.00  0.71           C  
ATOM   5718  O   LEU A 381      -6.263  26.439 -39.835  1.00  0.71           O  
ATOM   5719  CB  LEU A 381      -9.301  26.553 -40.798  1.00  0.71           C  
ATOM   5720  CG  LEU A 381     -10.791  26.102 -40.722  1.00  0.71           C  
ATOM   5721  CD1 LEU A 381     -11.240  26.146 -39.249  1.00  0.71           C  
ATOM   5722  CD2 LEU A 381     -11.678  26.998 -41.619  1.00  0.71           C  
ATOM   5723  H   LEU A 381      -8.167  25.313 -38.516  1.00  0.71           H  
ATOM   5724  HA  LEU A 381      -8.422  24.685 -41.436  1.00  0.71           H  
ATOM   5725 1HB  LEU A 381      -9.135  27.282 -40.007  1.00  0.71           H  
ATOM   5726 2HB  LEU A 381      -9.155  27.039 -41.758  1.00  0.71           H  
ATOM   5727  HG  LEU A 381     -10.872  25.071 -41.061  1.00  0.71           H  
ATOM   5728 1HD1 LEU A 381     -12.272  25.805 -39.170  1.00  0.71           H  
ATOM   5729 2HD1 LEU A 381     -10.605  25.505 -38.661  1.00  0.71           H  
ATOM   5730 3HD1 LEU A 381     -11.163  27.155 -38.870  1.00  0.71           H  
ATOM   5731 1HD2 LEU A 381     -12.716  26.663 -41.550  1.00  0.71           H  
ATOM   5732 2HD2 LEU A 381     -11.609  28.024 -41.286  1.00  0.71           H  
ATOM   5733 3HD2 LEU A 381     -11.348  26.935 -42.651  1.00  0.71           H  
ATOM   5734  N   ARG A 382      -6.307  25.921 -42.017  1.00  0.69           N  
ATOM   5735  CA  ARG A 382      -4.947  26.404 -42.223  1.00  0.69           C  
ATOM   5736  C   ARG A 382      -4.876  27.176 -43.530  1.00  0.69           C  
ATOM   5737  O   ARG A 382      -5.360  26.714 -44.561  1.00  0.69           O  
ATOM   5738  CB  ARG A 382      -3.978  25.221 -42.232  1.00  0.69           C  
ATOM   5739  CG  ARG A 382      -2.487  25.564 -42.210  1.00  0.69           C  
ATOM   5740  CD  ARG A 382      -1.615  24.326 -42.287  1.00  0.69           C  
ATOM   5741  NE  ARG A 382      -1.740  23.401 -41.122  1.00  0.69           N  
ATOM   5742  CZ  ARG A 382      -0.980  23.444 -39.993  1.00  0.69           C  
ATOM   5743  NH1 ARG A 382      -0.053  24.360 -39.844  1.00  0.69           N  
ATOM   5744  NH2 ARG A 382      -1.138  22.547 -39.014  1.00  0.69           N  
ATOM   5745  H   ARG A 382      -6.838  25.520 -42.791  1.00  0.69           H  
ATOM   5746  HA  ARG A 382      -4.680  27.075 -41.409  1.00  0.69           H  
ATOM   5747 1HB  ARG A 382      -4.175  24.593 -41.365  1.00  0.69           H  
ATOM   5748 2HB  ARG A 382      -4.161  24.617 -43.120  1.00  0.69           H  
ATOM   5749 1HG  ARG A 382      -2.243  26.214 -43.049  1.00  0.69           H  
ATOM   5750 2HG  ARG A 382      -2.257  26.084 -41.283  1.00  0.69           H  
ATOM   5751 1HD  ARG A 382      -1.866  23.769 -43.187  1.00  0.69           H  
ATOM   5752 2HD  ARG A 382      -0.574  24.648 -42.345  1.00  0.69           H  
ATOM   5753  HE  ARG A 382      -2.430  22.665 -41.184  1.00  0.69           H  
ATOM   5754 1HH1 ARG A 382       0.105  25.095 -40.554  1.00  0.69           H  
ATOM   5755 2HH1 ARG A 382       0.504  24.357 -39.003  1.00  0.69           H  
ATOM   5756 1HH2 ARG A 382      -1.824  21.770 -39.062  1.00  0.69           H  
ATOM   5757 2HH2 ARG A 382      -0.556  22.599 -38.196  1.00  0.69           H  
ATOM   5758  N   GLY A 383      -4.292  28.359 -43.486  1.00  0.69           N  
ATOM   5759  CA  GLY A 383      -4.257  29.226 -44.676  1.00  0.69           C  
ATOM   5760  C   GLY A 383      -3.466  30.497 -44.457  1.00  0.69           C  
ATOM   5761  O   GLY A 383      -2.758  30.624 -43.472  1.00  0.69           O  
ATOM   5762  H   GLY A 383      -3.879  28.644 -42.599  1.00  0.69           H  
ATOM   5763 1HA  GLY A 383      -3.846  28.675 -45.521  1.00  0.69           H  
ATOM   5764 2HA  GLY A 383      -5.271  29.507 -44.942  1.00  0.69           H  
ATOM   5765  N   SER A 384      -3.577  31.463 -45.360  1.00  0.69           N  
ATOM   5766  CA  SER A 384      -2.779  32.679 -45.222  1.00  0.69           C  
ATOM   5767  C   SER A 384      -3.068  33.543 -43.982  1.00  0.69           C  
ATOM   5768  O   SER A 384      -2.219  34.340 -43.612  1.00  0.69           O  
ATOM   5769  CB  SER A 384      -2.790  33.454 -46.526  1.00  0.69           C  
ATOM   5770  OG  SER A 384      -4.084  33.769 -46.923  1.00  0.69           O  
ATOM   5771  H   SER A 384      -4.207  31.355 -46.164  1.00  0.69           H  
ATOM   5772  HA  SER A 384      -1.744  32.351 -45.114  1.00  0.69           H  
ATOM   5773 1HB  SER A 384      -2.215  34.370 -46.403  1.00  0.69           H  
ATOM   5774 2HB  SER A 384      -2.305  32.865 -47.303  1.00  0.69           H  
ATOM   5775  HG  SER A 384      -4.505  32.886 -47.134  1.00  0.69           H  
ATOM   5776  N   LEU A 385      -4.222  33.393 -43.313  1.00  0.70           N  
ATOM   5777  CA  LEU A 385      -4.405  34.077 -42.018  1.00  0.70           C  
ATOM   5778  C   LEU A 385      -4.082  33.185 -40.844  1.00  0.70           C  
ATOM   5779  O   LEU A 385      -4.223  33.593 -39.693  1.00  0.70           O  
ATOM   5780  CB  LEU A 385      -5.790  34.653 -41.798  1.00  0.70           C  
ATOM   5781  CG  LEU A 385      -6.090  35.784 -42.612  1.00  0.70           C  
ATOM   5782  CD1 LEU A 385      -7.468  36.231 -42.413  1.00  0.70           C  
ATOM   5783  CD2 LEU A 385      -5.145  36.893 -42.177  1.00  0.70           C  
ATOM   5784  H   LEU A 385      -4.952  32.773 -43.668  1.00  0.70           H  
ATOM   5785  HA  LEU A 385      -3.727  34.917 -41.993  1.00  0.70           H  
ATOM   5786 1HB  LEU A 385      -6.497  33.880 -42.011  1.00  0.70           H  
ATOM   5787 2HB  LEU A 385      -5.892  34.941 -40.751  1.00  0.70           H  
ATOM   5788  HG  LEU A 385      -5.955  35.527 -43.650  1.00  0.70           H  
ATOM   5789 1HD1 LEU A 385      -7.627  37.093 -43.030  1.00  0.70           H  
ATOM   5790 2HD1 LEU A 385      -8.145  35.455 -42.694  1.00  0.70           H  
ATOM   5791 3HD1 LEU A 385      -7.624  36.490 -41.370  1.00  0.70           H  
ATOM   5792 1HD2 LEU A 385      -5.334  37.770 -42.738  1.00  0.70           H  
ATOM   5793 2HD2 LEU A 385      -5.310  37.108 -41.128  1.00  0.70           H  
ATOM   5794 3HD2 LEU A 385      -4.109  36.582 -42.324  1.00  0.70           H  
ATOM   5795  N   ALA A 386      -3.714  31.952 -41.133  1.00  0.71           N  
ATOM   5796  CA  ALA A 386      -3.442  30.961 -40.119  1.00  0.71           C  
ATOM   5797  C   ALA A 386      -2.535  29.872 -40.663  1.00  0.71           C  
ATOM   5798  O   ALA A 386      -2.980  28.732 -40.772  1.00  0.71           O  
ATOM   5799  CB  ALA A 386      -4.745  30.330 -39.678  1.00  0.71           C  
ATOM   5800  H   ALA A 386      -3.572  31.686 -42.102  1.00  0.71           H  
ATOM   5801  HA  ALA A 386      -2.966  31.444 -39.267  1.00  0.71           H  
ATOM   5802 1HB  ALA A 386      -4.537  29.593 -38.911  1.00  0.71           H  
ATOM   5803 2HB  ALA A 386      -5.415  31.088 -39.286  1.00  0.71           H  
ATOM   5804 3HB  ALA A 386      -5.222  29.842 -40.530  1.00  0.71           H  
ATOM   5805  N   PRO A 387      -1.290  30.157 -41.060  1.00  0.71           N  
ATOM   5806  CA  PRO A 387      -0.404  29.193 -41.679  1.00  0.71           C  
ATOM   5807  C   PRO A 387      -0.026  28.080 -40.721  1.00  0.71           C  
ATOM   5808  O   PRO A 387       0.343  26.978 -41.149  1.00  0.71           O  
ATOM   5809  CB  PRO A 387       0.796  30.053 -42.075  1.00  0.71           C  
ATOM   5810  CG  PRO A 387       0.754  31.230 -41.137  1.00  0.71           C  
ATOM   5811  CD  PRO A 387      -0.728  31.483 -40.885  1.00  0.71           C  
ATOM   5812  HA  PRO A 387      -0.899  28.785 -42.573  1.00  0.71           H  
ATOM   5813 1HB  PRO A 387       1.721  29.467 -41.985  1.00  0.71           H  
ATOM   5814 2HB  PRO A 387       0.704  30.352 -43.130  1.00  0.71           H  
ATOM   5815 1HG  PRO A 387       1.309  30.989 -40.239  1.00  0.71           H  
ATOM   5816 2HG  PRO A 387       1.261  32.082 -41.597  1.00  0.71           H  
ATOM   5817 1HD  PRO A 387      -0.881  31.853 -39.866  1.00  0.71           H  
ATOM   5818 2HD  PRO A 387      -1.137  32.154 -41.646  1.00  0.71           H  
ATOM   5819  N   GLY A 388      -0.142  28.363 -39.416  1.00  0.72           N  
ATOM   5820  CA  GLY A 388       0.176  27.413 -38.380  1.00  0.72           C  
ATOM   5821  C   GLY A 388      -1.068  26.687 -37.895  1.00  0.72           C  
ATOM   5822  O   GLY A 388      -0.993  25.876 -36.971  1.00  0.72           O  
ATOM   5823  H   GLY A 388      -0.453  29.275 -39.087  1.00  0.72           H  
ATOM   5824 1HA  GLY A 388       0.907  26.699 -38.750  1.00  0.72           H  
ATOM   5825 2HA  GLY A 388       0.643  27.933 -37.560  1.00  0.72           H  
ATOM   5826  N   GLY A 389      -2.206  26.964 -38.529  1.00  0.73           N  
ATOM   5827  CA  GLY A 389      -3.464  26.362 -38.147  1.00  0.73           C  
ATOM   5828  C   GLY A 389      -4.268  27.230 -37.180  1.00  0.73           C  
ATOM   5829  O   GLY A 389      -3.731  28.105 -36.498  1.00  0.73           O  
ATOM   5830  H   GLY A 389      -2.222  27.620 -39.306  1.00  0.73           H  
ATOM   5831 1HA  GLY A 389      -4.045  26.180 -39.044  1.00  0.73           H  
ATOM   5832 2HA  GLY A 389      -3.279  25.389 -37.700  1.00  0.73           H  
ATOM   5833  N   SER A 390      -5.567  26.976 -37.144  1.00  0.76           N  
ATOM   5834  CA  SER A 390      -6.514  27.645 -36.256  1.00  0.76           C  
ATOM   5835  C   SER A 390      -7.658  26.704 -35.989  1.00  0.76           C  
ATOM   5836  O   SER A 390      -7.872  25.816 -36.800  1.00  0.76           O  
ATOM   5837  CB  SER A 390      -7.033  28.863 -36.931  1.00  0.76           C  
ATOM   5838  OG  SER A 390      -7.765  28.521 -38.085  1.00  0.76           O  
ATOM   5839  H   SER A 390      -5.921  26.308 -37.820  1.00  0.76           H  
ATOM   5840  HA  SER A 390      -6.024  27.898 -35.313  1.00  0.76           H  
ATOM   5841 1HB  SER A 390      -7.646  29.396 -36.230  1.00  0.76           H  
ATOM   5842 2HB  SER A 390      -6.203  29.498 -37.199  1.00  0.76           H  
ATOM   5843  HG  SER A 390      -7.144  28.043 -38.666  1.00  0.76           H  
ATOM   5844  N   VAL A 391      -8.440  26.900 -34.921  1.00  0.81           N  
ATOM   5845  CA  VAL A 391      -9.549  25.961 -34.735  1.00  0.81           C  
ATOM   5846  C   VAL A 391     -10.900  26.644 -34.594  1.00  0.81           C  
ATOM   5847  O   VAL A 391     -11.048  27.604 -33.834  1.00  0.81           O  
ATOM   5848  CB  VAL A 391      -9.333  25.111 -33.468  1.00  0.81           C  
ATOM   5849  CG1 VAL A 391      -9.326  26.005 -32.288  1.00  0.81           C  
ATOM   5850  CG2 VAL A 391     -10.427  24.028 -33.356  1.00  0.81           C  
ATOM   5851  H   VAL A 391      -8.274  27.676 -34.279  1.00  0.81           H  
ATOM   5852  HA  VAL A 391      -9.581  25.307 -35.591  1.00  0.81           H  
ATOM   5853  HB  VAL A 391      -8.359  24.648 -33.510  1.00  0.81           H  
ATOM   5854 1HG1 VAL A 391      -9.146  25.416 -31.394  1.00  0.81           H  
ATOM   5855 2HG1 VAL A 391      -8.551  26.736 -32.409  1.00  0.81           H  
ATOM   5856 3HG1 VAL A 391     -10.283  26.512 -32.206  1.00  0.81           H  
ATOM   5857 1HG2 VAL A 391     -10.267  23.447 -32.469  1.00  0.81           H  
ATOM   5858 2HG2 VAL A 391     -11.385  24.491 -33.307  1.00  0.81           H  
ATOM   5859 3HG2 VAL A 391     -10.399  23.378 -34.225  1.00  0.81           H  
ATOM   5860  N   GLY A 392     -11.908  26.110 -35.271  1.00  0.89           N  
ATOM   5861  CA  GLY A 392     -13.238  26.664 -35.124  1.00  0.89           C  
ATOM   5862  C   GLY A 392     -14.262  25.657 -34.650  1.00  0.89           C  
ATOM   5863  O   GLY A 392     -13.951  24.483 -34.421  1.00  0.89           O  
ATOM   5864  H   GLY A 392     -11.729  25.323 -35.890  1.00  0.89           H  
ATOM   5865 1HA  GLY A 392     -13.202  27.473 -34.408  1.00  0.89           H  
ATOM   5866 2HA  GLY A 392     -13.565  27.091 -36.072  1.00  0.89           H  
ATOM   5867  N   LYS A 393     -15.503  26.126 -34.557  1.00  1.03           N  
ATOM   5868  CA  LYS A 393     -16.617  25.276 -34.136  1.00  1.03           C  
ATOM   5869  C   LYS A 393     -17.775  25.432 -35.145  1.00  1.03           C  
ATOM   5870  O   LYS A 393     -18.314  26.527 -35.316  1.00  1.03           O  
ATOM   5871  CB  LYS A 393     -17.053  25.639 -32.704  1.00  1.03           C  
ATOM   5872  CG  LYS A 393     -18.076  24.685 -32.136  1.00  1.03           C  
ATOM   5873  CD  LYS A 393     -18.569  25.016 -30.704  1.00  1.03           C  
ATOM   5874  CE  LYS A 393     -19.575  23.917 -30.216  1.00  1.03           C  
ATOM   5875  NZ  LYS A 393     -20.208  24.228 -28.904  1.00  1.03           N  
ATOM   5876  H   LYS A 393     -15.639  27.123 -34.761  1.00  1.03           H  
ATOM   5877  HA  LYS A 393     -16.298  24.234 -34.154  1.00  1.03           H  
ATOM   5878 1HB  LYS A 393     -16.188  25.616 -32.048  1.00  1.03           H  
ATOM   5879 2HB  LYS A 393     -17.466  26.644 -32.689  1.00  1.03           H  
ATOM   5880 1HG  LYS A 393     -18.925  24.594 -32.818  1.00  1.03           H  
ATOM   5881 2HG  LYS A 393     -17.573  23.744 -32.081  1.00  1.03           H  
ATOM   5882 1HD  LYS A 393     -17.715  25.030 -30.026  1.00  1.03           H  
ATOM   5883 2HD  LYS A 393     -19.052  25.991 -30.683  1.00  1.03           H  
ATOM   5884 1HE  LYS A 393     -20.359  23.790 -30.964  1.00  1.03           H  
ATOM   5885 2HE  LYS A 393     -19.032  22.978 -30.111  1.00  1.03           H  
ATOM   5886 1HZ  LYS A 393     -20.836  23.461 -28.645  1.00  1.03           H  
ATOM   5887 2HZ  LYS A 393     -19.507  24.328 -28.191  1.00  1.03           H  
ATOM   5888 3HZ  LYS A 393     -20.730  25.078 -28.983  1.00  1.03           H  
ATOM   5889  N   ILE A 394     -18.159  24.327 -35.784  1.00  1.23           N  
ATOM   5890  CA  ILE A 394     -19.137  24.282 -36.878  1.00  1.23           C  
ATOM   5891  C   ILE A 394     -20.624  24.028 -36.591  1.00  1.23           C  
ATOM   5892  O   ILE A 394     -21.470  24.524 -37.331  1.00  1.23           O  
ATOM   5893  CB  ILE A 394     -18.703  23.243 -37.908  1.00  1.23           C  
ATOM   5894  CG1 ILE A 394     -17.404  23.666 -38.541  1.00  1.23           C  
ATOM   5895  CG2 ILE A 394     -19.790  23.073 -38.942  1.00  1.23           C  
ATOM   5896  CD1 ILE A 394     -16.764  22.614 -39.375  1.00  1.23           C  
ATOM   5897  H   ILE A 394     -17.679  23.459 -35.563  1.00  1.23           H  
ATOM   5898  HA  ILE A 394     -19.081  25.252 -37.370  1.00  1.23           H  
ATOM   5899  HB  ILE A 394     -18.527  22.293 -37.413  1.00  1.23           H  
ATOM   5900 1HG1 ILE A 394     -17.597  24.512 -39.160  1.00  1.23           H  
ATOM   5901 2HG1 ILE A 394     -16.703  23.955 -37.755  1.00  1.23           H  
ATOM   5902 1HG2 ILE A 394     -19.482  22.326 -39.669  1.00  1.23           H  
ATOM   5903 2HG2 ILE A 394     -20.712  22.747 -38.459  1.00  1.23           H  
ATOM   5904 3HG2 ILE A 394     -19.963  24.028 -39.440  1.00  1.23           H  
ATOM   5905 1HD1 ILE A 394     -15.850  23.008 -39.790  1.00  1.23           H  
ATOM   5906 2HD1 ILE A 394     -16.539  21.742 -38.753  1.00  1.23           H  
ATOM   5907 3HD1 ILE A 394     -17.434  22.325 -40.180  1.00  1.23           H  
ATOM   5908  N   THR A 395     -20.956  23.185 -35.616  1.00  1.47           N  
ATOM   5909  CA  THR A 395     -22.337  22.688 -35.452  1.00  1.47           C  
ATOM   5910  C   THR A 395     -23.510  23.632 -35.702  1.00  1.47           C  
ATOM   5911  O   THR A 395     -24.444  23.269 -36.417  1.00  1.47           O  
ATOM   5912  CB  THR A 395     -22.579  22.165 -34.040  1.00  1.47           C  
ATOM   5913  OG1 THR A 395     -21.713  21.078 -33.766  1.00  1.47           O  
ATOM   5914  CG2 THR A 395     -24.022  21.724 -33.925  1.00  1.47           C  
ATOM   5915  H   THR A 395     -20.230  22.846 -35.005  1.00  1.47           H  
ATOM   5916  HA  THR A 395     -22.446  21.849 -36.133  1.00  1.47           H  
ATOM   5917  HB  THR A 395     -22.389  22.951 -33.313  1.00  1.47           H  
ATOM   5918  HG1 THR A 395     -22.002  20.640 -32.955  1.00  1.47           H  
ATOM   5919 1HG2 THR A 395     -24.205  21.351 -32.919  1.00  1.47           H  
ATOM   5920 2HG2 THR A 395     -24.688  22.559 -34.116  1.00  1.47           H  
ATOM   5921 3HG2 THR A 395     -24.211  20.948 -34.655  1.00  1.47           H  
ATOM   5922  N   GLY A 396     -23.495  24.808 -35.102  1.00  1.70           N  
ATOM   5923  CA  GLY A 396     -24.645  25.701 -35.201  1.00  1.70           C  
ATOM   5924  C   GLY A 396     -24.588  26.645 -36.388  1.00  1.70           C  
ATOM   5925  O   GLY A 396     -25.405  27.559 -36.496  1.00  1.70           O  
ATOM   5926  H   GLY A 396     -22.689  25.067 -34.559  1.00  1.70           H  
ATOM   5927 1HA  GLY A 396     -25.555  25.101 -35.261  1.00  1.70           H  
ATOM   5928 2HA  GLY A 396     -24.722  26.287 -34.287  1.00  1.70           H  
ATOM   5929  N   LYS A 397     -23.584  26.497 -37.236  1.00  1.84           N  
ATOM   5930  CA  LYS A 397     -23.424  27.425 -38.337  1.00  1.84           C  
ATOM   5931  C   LYS A 397     -24.271  26.963 -39.516  1.00  1.84           C  
ATOM   5932  O   LYS A 397     -24.304  25.777 -39.851  1.00  1.84           O  
ATOM   5933  CB  LYS A 397     -21.935  27.554 -38.663  1.00  1.84           C  
ATOM   5934  CG  LYS A 397     -21.173  28.437 -37.635  1.00  1.84           C  
ATOM   5935  CD  LYS A 397     -21.403  27.953 -36.157  1.00  1.84           C  
ATOM   5936  CE  LYS A 397     -20.675  28.795 -35.104  1.00  1.84           C  
ATOM   5937  NZ  LYS A 397     -20.979  28.361 -33.717  1.00  1.84           N  
ATOM   5938  H   LYS A 397     -22.921  25.727 -37.133  1.00  1.84           H  
ATOM   5939  HA  LYS A 397     -23.786  28.408 -38.028  1.00  1.84           H  
ATOM   5940 1HB  LYS A 397     -21.469  26.574 -38.694  1.00  1.84           H  
ATOM   5941 2HB  LYS A 397     -21.812  28.007 -39.648  1.00  1.84           H  
ATOM   5942 1HG  LYS A 397     -20.110  28.402 -37.849  1.00  1.84           H  
ATOM   5943 2HG  LYS A 397     -21.518  29.456 -37.730  1.00  1.84           H  
ATOM   5944 1HD  LYS A 397     -22.434  28.057 -35.924  1.00  1.84           H  
ATOM   5945 2HD  LYS A 397     -21.112  26.913 -36.051  1.00  1.84           H  
ATOM   5946 1HE  LYS A 397     -19.601  28.747 -35.280  1.00  1.84           H  
ATOM   5947 2HE  LYS A 397     -21.006  29.801 -35.168  1.00  1.84           H  
ATOM   5948 1HZ  LYS A 397     -20.491  28.965 -33.072  1.00  1.84           H  
ATOM   5949 2HZ  LYS A 397     -21.980  28.450 -33.550  1.00  1.84           H  
ATOM   5950 3HZ  LYS A 397     -20.704  27.410 -33.573  1.00  1.84           H  
ATOM   5951  N   GLU A 398     -24.938  27.914 -40.171  1.00  1.82           N  
ATOM   5952  CA  GLU A 398     -25.822  27.610 -41.300  1.00  1.82           C  
ATOM   5953  C   GLU A 398     -25.076  27.400 -42.608  1.00  1.82           C  
ATOM   5954  O   GLU A 398     -25.642  26.918 -43.590  1.00  1.82           O  
ATOM   5955  CB  GLU A 398     -26.853  28.722 -41.483  1.00  1.82           C  
ATOM   5956  CG  GLU A 398     -27.842  28.849 -40.332  1.00  1.82           C  
ATOM   5957  CD  GLU A 398     -28.901  29.883 -40.570  1.00  1.82           C  
ATOM   5958  OE1 GLU A 398     -28.959  30.419 -41.648  1.00  1.82           O  
ATOM   5959  OE2 GLU A 398     -29.607  30.195 -39.640  1.00  1.82           O  
ATOM   5960  H   GLU A 398     -24.857  28.869 -39.852  1.00  1.82           H  
ATOM   5961  HA  GLU A 398     -26.356  26.687 -41.068  1.00  1.82           H  
ATOM   5962 1HB  GLU A 398     -26.336  29.679 -41.582  1.00  1.82           H  
ATOM   5963 2HB  GLU A 398     -27.413  28.555 -42.403  1.00  1.82           H  
ATOM   5964 1HG  GLU A 398     -28.321  27.885 -40.171  1.00  1.82           H  
ATOM   5965 2HG  GLU A 398     -27.290  29.106 -39.425  1.00  1.82           H  
ATOM   5966  N   GLY A 399     -23.808  27.765 -42.618  1.00  1.66           N  
ATOM   5967  CA  GLY A 399     -22.994  27.623 -43.805  1.00  1.66           C  
ATOM   5968  C   GLY A 399     -21.558  27.356 -43.415  1.00  1.66           C  
ATOM   5969  O   GLY A 399     -21.111  27.728 -42.330  1.00  1.66           O  
ATOM   5970  H   GLY A 399     -23.411  28.149 -41.776  1.00  1.66           H  
ATOM   5971 1HA  GLY A 399     -23.371  26.802 -44.415  1.00  1.66           H  
ATOM   5972 2HA  GLY A 399     -23.055  28.532 -44.403  1.00  1.66           H  
ATOM   5973  N   LEU A 400     -20.837  26.712 -44.316  1.00  1.42           N  
ATOM   5974  CA  LEU A 400     -19.441  26.386 -44.100  1.00  1.42           C  
ATOM   5975  C   LEU A 400     -18.474  27.372 -44.732  1.00  1.42           C  
ATOM   5976  O   LEU A 400     -17.258  27.235 -44.593  1.00  1.42           O  
ATOM   5977  CB  LEU A 400     -19.198  24.975 -44.613  1.00  1.42           C  
ATOM   5978  CG  LEU A 400     -19.965  23.901 -43.866  1.00  1.42           C  
ATOM   5979  CD1 LEU A 400     -19.675  22.560 -44.487  1.00  1.42           C  
ATOM   5980  CD2 LEU A 400     -19.567  23.932 -42.393  1.00  1.42           C  
ATOM   5981  H   LEU A 400     -21.276  26.427 -45.182  1.00  1.42           H  
ATOM   5982  HA  LEU A 400     -19.259  26.390 -43.025  1.00  1.42           H  
ATOM   5983 1HB  LEU A 400     -19.532  24.935 -45.652  1.00  1.42           H  
ATOM   5984 2HB  LEU A 400     -18.160  24.741 -44.607  1.00  1.42           H  
ATOM   5985  HG  LEU A 400     -21.034  24.090 -43.955  1.00  1.42           H  
ATOM   5986 1HD1 LEU A 400     -20.233  21.786 -43.962  1.00  1.42           H  
ATOM   5987 2HD1 LEU A 400     -19.976  22.574 -45.539  1.00  1.42           H  
ATOM   5988 3HD1 LEU A 400     -18.608  22.349 -44.418  1.00  1.42           H  
ATOM   5989 1HD2 LEU A 400     -20.128  23.166 -41.867  1.00  1.42           H  
ATOM   5990 2HD2 LEU A 400     -18.504  23.736 -42.289  1.00  1.42           H  
ATOM   5991 3HD2 LEU A 400     -19.800  24.912 -41.965  1.00  1.42           H  
ATOM   5992  N   ARG A 401     -18.995  28.366 -45.440  1.00  1.17           N  
ATOM   5993  CA  ARG A 401     -18.097  29.311 -46.086  1.00  1.17           C  
ATOM   5994  C   ARG A 401     -18.565  30.749 -45.937  1.00  1.17           C  
ATOM   5995  O   ARG A 401     -19.717  31.083 -46.227  1.00  1.17           O  
ATOM   5996  CB  ARG A 401     -17.918  28.989 -47.557  1.00  1.17           C  
ATOM   5997  CG  ARG A 401     -16.908  29.886 -48.269  1.00  1.17           C  
ATOM   5998  CD  ARG A 401     -16.759  29.544 -49.698  1.00  1.17           C  
ATOM   5999  NE  ARG A 401     -15.708  30.324 -50.322  1.00  1.17           N  
ATOM   6000  CZ  ARG A 401     -15.851  31.597 -50.743  1.00  1.17           C  
ATOM   6001  NH1 ARG A 401     -16.979  32.228 -50.575  1.00  1.17           N  
ATOM   6002  NH2 ARG A 401     -14.866  32.249 -51.319  1.00  1.17           N  
ATOM   6003  H   ARG A 401     -19.994  28.468 -45.522  1.00  1.17           H  
ATOM   6004  HA  ARG A 401     -17.129  29.229 -45.610  1.00  1.17           H  
ATOM   6005 1HB  ARG A 401     -17.568  27.959 -47.663  1.00  1.17           H  
ATOM   6006 2HB  ARG A 401     -18.871  29.074 -48.073  1.00  1.17           H  
ATOM   6007 1HG  ARG A 401     -17.223  30.927 -48.198  1.00  1.17           H  
ATOM   6008 2HG  ARG A 401     -15.935  29.776 -47.793  1.00  1.17           H  
ATOM   6009 1HD  ARG A 401     -16.496  28.486 -49.788  1.00  1.17           H  
ATOM   6010 2HD  ARG A 401     -17.691  29.737 -50.224  1.00  1.17           H  
ATOM   6011  HE  ARG A 401     -14.811  29.866 -50.460  1.00  1.17           H  
ATOM   6012 1HH1 ARG A 401     -17.763  31.776 -50.131  1.00  1.17           H  
ATOM   6013 2HH1 ARG A 401     -17.029  33.211 -50.875  1.00  1.17           H  
ATOM   6014 1HH2 ARG A 401     -13.973  31.809 -51.471  1.00  1.17           H  
ATOM   6015 2HH2 ARG A 401     -15.040  33.225 -51.601  1.00  1.17           H  
ATOM   6016  N   PHE A 402     -17.657  31.582 -45.446  1.00  0.96           N  
ATOM   6017  CA  PHE A 402     -17.889  33.004 -45.230  1.00  0.96           C  
ATOM   6018  C   PHE A 402     -16.913  33.863 -46.015  1.00  0.96           C  
ATOM   6019  O   PHE A 402     -15.727  33.552 -46.130  1.00  0.96           O  
ATOM   6020  CB  PHE A 402     -17.800  33.299 -43.736  1.00  0.96           C  
ATOM   6021  CG  PHE A 402     -18.974  32.770 -42.946  1.00  0.96           C  
ATOM   6022  CD1 PHE A 402     -19.093  31.422 -42.627  1.00  0.96           C  
ATOM   6023  CD2 PHE A 402     -19.927  33.648 -42.445  1.00  0.96           C  
ATOM   6024  CE1 PHE A 402     -20.159  30.966 -41.864  1.00  0.96           C  
ATOM   6025  CE2 PHE A 402     -20.970  33.195 -41.676  1.00  0.96           C  
ATOM   6026  CZ  PHE A 402     -21.095  31.853 -41.387  1.00  0.96           C  
ATOM   6027  H   PHE A 402     -16.734  31.198 -45.242  1.00  0.96           H  
ATOM   6028  HA  PHE A 402     -18.897  33.243 -45.568  1.00  0.96           H  
ATOM   6029 1HB  PHE A 402     -16.900  32.863 -43.330  1.00  0.96           H  
ATOM   6030 2HB  PHE A 402     -17.740  34.377 -43.580  1.00  0.96           H  
ATOM   6031  HD1 PHE A 402     -18.345  30.713 -42.987  1.00  0.96           H  
ATOM   6032  HD2 PHE A 402     -19.837  34.715 -42.663  1.00  0.96           H  
ATOM   6033  HE1 PHE A 402     -20.246  29.906 -41.629  1.00  0.96           H  
ATOM   6034  HE2 PHE A 402     -21.692  33.899 -41.296  1.00  0.96           H  
ATOM   6035  HZ  PHE A 402     -21.928  31.497 -40.777  1.00  0.96           H  
ATOM   6036  N   GLU A 403     -17.411  34.978 -46.516  1.00  0.81           N  
ATOM   6037  CA  GLU A 403     -16.590  35.923 -47.253  1.00  0.81           C  
ATOM   6038  C   GLU A 403     -17.075  37.339 -47.026  1.00  0.81           C  
ATOM   6039  O   GLU A 403     -18.272  37.615 -47.111  1.00  0.81           O  
ATOM   6040  CB  GLU A 403     -16.591  35.565 -48.749  1.00  0.81           C  
ATOM   6041  CG  GLU A 403     -15.807  36.506 -49.668  1.00  0.81           C  
ATOM   6042  CD  GLU A 403     -15.728  36.003 -51.131  1.00  0.81           C  
ATOM   6043  OE1 GLU A 403     -16.185  34.910 -51.415  1.00  0.81           O  
ATOM   6044  OE2 GLU A 403     -15.242  36.734 -51.965  1.00  0.81           O  
ATOM   6045  H   GLU A 403     -18.392  35.180 -46.389  1.00  0.81           H  
ATOM   6046  HA  GLU A 403     -15.572  35.854 -46.885  1.00  0.81           H  
ATOM   6047 1HB  GLU A 403     -16.162  34.570 -48.872  1.00  0.81           H  
ATOM   6048 2HB  GLU A 403     -17.616  35.524 -49.111  1.00  0.81           H  
ATOM   6049 1HG  GLU A 403     -16.302  37.478 -49.667  1.00  0.81           H  
ATOM   6050 2HG  GLU A 403     -14.805  36.655 -49.270  1.00  0.81           H  
ATOM   6051  N   GLY A 404     -16.137  38.234 -46.757  1.00  0.72           N  
ATOM   6052  CA  GLY A 404     -16.473  39.642 -46.540  1.00  0.72           C  
ATOM   6053  C   GLY A 404     -15.242  40.454 -46.189  1.00  0.72           C  
ATOM   6054  O   GLY A 404     -14.126  39.929 -46.180  1.00  0.72           O  
ATOM   6055  H   GLY A 404     -15.172  37.902 -46.682  1.00  0.72           H  
ATOM   6056 1HA  GLY A 404     -16.943  40.050 -47.434  1.00  0.72           H  
ATOM   6057 2HA  GLY A 404     -17.199  39.720 -45.729  1.00  0.72           H  
ATOM   6058  N   THR A 405     -15.421  41.743 -45.925  1.00  0.66           N  
ATOM   6059  CA  THR A 405     -14.247  42.540 -45.603  1.00  0.66           C  
ATOM   6060  C   THR A 405     -13.877  42.334 -44.150  1.00  0.66           C  
ATOM   6061  O   THR A 405     -14.714  41.900 -43.357  1.00  0.66           O  
ATOM   6062  CB  THR A 405     -14.472  44.019 -45.908  1.00  0.66           C  
ATOM   6063  OG1 THR A 405     -15.544  44.525 -45.106  1.00  0.66           O  
ATOM   6064  CG2 THR A 405     -14.785  44.192 -47.377  1.00  0.66           C  
ATOM   6065  H   THR A 405     -16.347  42.154 -45.936  1.00  0.66           H  
ATOM   6066  HA  THR A 405     -13.421  42.207 -46.215  1.00  0.66           H  
ATOM   6067  HB  THR A 405     -13.568  44.570 -45.670  1.00  0.66           H  
ATOM   6068  HG1 THR A 405     -15.310  44.442 -44.177  1.00  0.66           H  
ATOM   6069 1HG2 THR A 405     -14.932  45.250 -47.595  1.00  0.66           H  
ATOM   6070 2HG2 THR A 405     -13.949  43.811 -47.967  1.00  0.66           H  
ATOM   6071 3HG2 THR A 405     -15.689  43.640 -47.626  1.00  0.66           H  
ATOM   6072  N   ALA A 406     -12.660  42.695 -43.787  1.00  0.63           N  
ATOM   6073  CA  ALA A 406     -12.200  42.556 -42.426  1.00  0.63           C  
ATOM   6074  C   ALA A 406     -12.448  43.779 -41.577  1.00  0.63           C  
ATOM   6075  O   ALA A 406     -12.339  44.913 -42.043  1.00  0.63           O  
ATOM   6076  CB  ALA A 406     -10.713  42.262 -42.407  1.00  0.63           C  
ATOM   6077  H   ALA A 406     -12.010  43.007 -44.495  1.00  0.63           H  
ATOM   6078  HA  ALA A 406     -12.730  41.721 -42.003  1.00  0.63           H  
ATOM   6079 1HB  ALA A 406     -10.377  42.104 -41.381  1.00  0.63           H  
ATOM   6080 2HB  ALA A 406     -10.526  41.399 -42.995  1.00  0.63           H  
ATOM   6081 3HB  ALA A 406     -10.175  43.101 -42.840  1.00  0.63           H  
ATOM   6082  N   LYS A 407     -12.700  43.536 -40.303  1.00  0.62           N  
ATOM   6083  CA  LYS A 407     -12.730  44.586 -39.288  1.00  0.62           C  
ATOM   6084  C   LYS A 407     -11.761  44.169 -38.196  1.00  0.62           C  
ATOM   6085  O   LYS A 407     -12.062  43.295 -37.381  1.00  0.62           O  
ATOM   6086  CB  LYS A 407     -14.133  44.861 -38.746  1.00  0.62           C  
ATOM   6087  CG  LYS A 407     -15.110  45.396 -39.757  1.00  0.62           C  
ATOM   6088  CD  LYS A 407     -14.745  46.799 -40.170  1.00  0.62           C  
ATOM   6089  CE  LYS A 407     -15.053  47.821 -39.075  1.00  0.62           C  
ATOM   6090  NZ  LYS A 407     -14.729  49.214 -39.519  1.00  0.62           N  
ATOM   6091  H   LYS A 407     -12.843  42.561 -40.032  1.00  0.62           H  
ATOM   6092  HA  LYS A 407     -12.355  45.515 -39.722  1.00  0.62           H  
ATOM   6093 1HB  LYS A 407     -14.547  43.953 -38.325  1.00  0.62           H  
ATOM   6094 2HB  LYS A 407     -14.067  45.596 -37.950  1.00  0.62           H  
ATOM   6095 1HG  LYS A 407     -15.091  44.782 -40.643  1.00  0.62           H  
ATOM   6096 2HG  LYS A 407     -16.110  45.400 -39.342  1.00  0.62           H  
ATOM   6097 1HD  LYS A 407     -13.675  46.843 -40.394  1.00  0.62           H  
ATOM   6098 2HD  LYS A 407     -15.289  47.070 -41.071  1.00  0.62           H  
ATOM   6099 1HE  LYS A 407     -16.112  47.766 -38.819  1.00  0.62           H  
ATOM   6100 2HE  LYS A 407     -14.461  47.590 -38.188  1.00  0.62           H  
ATOM   6101 1HZ  LYS A 407     -14.936  49.863 -38.782  1.00  0.62           H  
ATOM   6102 2HZ  LYS A 407     -13.715  49.269 -39.749  1.00  0.62           H  
ATOM   6103 3HZ  LYS A 407     -15.265  49.446 -40.335  1.00  0.62           H  
ATOM   6104  N   CYS A 408     -10.559  44.727 -38.239  1.00  0.62           N  
ATOM   6105  CA  CYS A 408      -9.520  44.309 -37.311  1.00  0.62           C  
ATOM   6106  C   CYS A 408      -9.480  45.175 -36.065  1.00  0.62           C  
ATOM   6107  O   CYS A 408      -9.517  46.405 -36.149  1.00  0.62           O  
ATOM   6108  CB  CYS A 408      -8.160  44.351 -37.998  1.00  0.62           C  
ATOM   6109  SG  CYS A 408      -8.030  43.209 -39.382  1.00  0.62           S  
ATOM   6110  H   CYS A 408     -10.368  45.446 -38.922  1.00  0.62           H  
ATOM   6111  HA  CYS A 408      -9.720  43.285 -37.007  1.00  0.62           H  
ATOM   6112 1HB  CYS A 408      -7.957  45.355 -38.364  1.00  0.62           H  
ATOM   6113 2HB  CYS A 408      -7.381  44.096 -37.274  1.00  0.62           H  
ATOM   6114  HG  CYS A 408      -6.704  43.405 -39.611  1.00  0.62           H  
ATOM   6115  N   TYR A 409      -9.370  44.519 -34.919  1.00  0.63           N  
ATOM   6116  CA  TYR A 409      -9.282  45.185 -33.631  1.00  0.63           C  
ATOM   6117  C   TYR A 409      -8.093  44.616 -32.868  1.00  0.63           C  
ATOM   6118  O   TYR A 409      -7.765  43.437 -33.016  1.00  0.63           O  
ATOM   6119  CB  TYR A 409     -10.563  44.961 -32.839  1.00  0.63           C  
ATOM   6120  CG  TYR A 409     -11.801  45.407 -33.568  1.00  0.63           C  
ATOM   6121  CD1 TYR A 409     -12.451  44.528 -34.418  1.00  0.63           C  
ATOM   6122  CD2 TYR A 409     -12.269  46.683 -33.425  1.00  0.63           C  
ATOM   6123  CE1 TYR A 409     -13.564  44.931 -35.111  1.00  0.63           C  
ATOM   6124  CE2 TYR A 409     -13.377  47.080 -34.128  1.00  0.63           C  
ATOM   6125  CZ  TYR A 409     -14.026  46.199 -34.971  1.00  0.63           C  
ATOM   6126  OH  TYR A 409     -15.144  46.580 -35.683  1.00  0.63           O  
ATOM   6127  H   TYR A 409      -9.372  43.503 -34.953  1.00  0.63           H  
ATOM   6128  HA  TYR A 409      -9.117  46.251 -33.783  1.00  0.63           H  
ATOM   6129 1HB  TYR A 409     -10.646  43.941 -32.611  1.00  0.63           H  
ATOM   6130 2HB  TYR A 409     -10.511  45.492 -31.902  1.00  0.63           H  
ATOM   6131  HD1 TYR A 409     -12.074  43.514 -34.545  1.00  0.63           H  
ATOM   6132  HD2 TYR A 409     -11.760  47.385 -32.767  1.00  0.63           H  
ATOM   6133  HE1 TYR A 409     -14.073  44.252 -35.778  1.00  0.63           H  
ATOM   6134  HE2 TYR A 409     -13.738  48.096 -34.024  1.00  0.63           H  
ATOM   6135  HH  TYR A 409     -15.566  47.345 -35.256  1.00  0.63           H  
ATOM   6136  N   ASP A 410      -7.466  45.435 -32.029  1.00  0.65           N  
ATOM   6137  CA  ASP A 410      -6.317  44.954 -31.265  1.00  0.65           C  
ATOM   6138  C   ASP A 410      -6.663  44.431 -29.872  1.00  0.65           C  
ATOM   6139  O   ASP A 410      -5.770  44.127 -29.079  1.00  0.65           O  
ATOM   6140  CB  ASP A 410      -5.268  46.044 -31.186  1.00  0.65           C  
ATOM   6141  CG  ASP A 410      -4.707  46.373 -32.587  1.00  0.65           C  
ATOM   6142  OD1 ASP A 410      -4.782  45.523 -33.472  1.00  0.65           O  
ATOM   6143  OD2 ASP A 410      -4.217  47.453 -32.765  1.00  0.65           O  
ATOM   6144  H   ASP A 410      -7.772  46.396 -31.933  1.00  0.65           H  
ATOM   6145  HA  ASP A 410      -5.875  44.124 -31.813  1.00  0.65           H  
ATOM   6146 1HB  ASP A 410      -5.702  46.944 -30.749  1.00  0.65           H  
ATOM   6147 2HB  ASP A 410      -4.451  45.720 -30.539  1.00  0.65           H  
ATOM   6148  N   TYR A 411      -7.952  44.427 -29.547  1.00  0.67           N  
ATOM   6149  CA  TYR A 411      -8.436  43.872 -28.287  1.00  0.67           C  
ATOM   6150  C   TYR A 411      -9.956  43.705 -28.289  1.00  0.67           C  
ATOM   6151  O   TYR A 411     -10.689  44.484 -28.914  1.00  0.67           O  
ATOM   6152  CB  TYR A 411      -7.912  44.665 -27.076  1.00  0.67           C  
ATOM   6153  CG  TYR A 411      -8.180  46.163 -27.024  1.00  0.67           C  
ATOM   6154  CD1 TYR A 411      -9.274  46.634 -26.358  1.00  0.67           C  
ATOM   6155  CD2 TYR A 411      -7.306  47.059 -27.634  1.00  0.67           C  
ATOM   6156  CE1 TYR A 411      -9.516  47.997 -26.275  1.00  0.67           C  
ATOM   6157  CE2 TYR A 411      -7.541  48.416 -27.562  1.00  0.67           C  
ATOM   6158  CZ  TYR A 411      -8.641  48.888 -26.882  1.00  0.67           C  
ATOM   6159  OH  TYR A 411      -8.873  50.243 -26.808  1.00  0.67           O  
ATOM   6160  H   TYR A 411      -8.614  44.738 -30.237  1.00  0.67           H  
ATOM   6161  HA  TYR A 411      -8.018  42.867 -28.189  1.00  0.67           H  
ATOM   6162 1HB  TYR A 411      -8.368  44.233 -26.185  1.00  0.67           H  
ATOM   6163 2HB  TYR A 411      -6.853  44.508 -26.965  1.00  0.67           H  
ATOM   6164  HD1 TYR A 411      -9.938  45.929 -25.888  1.00  0.67           H  
ATOM   6165  HD2 TYR A 411      -6.433  46.693 -28.165  1.00  0.67           H  
ATOM   6166  HE1 TYR A 411     -10.388  48.368 -25.736  1.00  0.67           H  
ATOM   6167  HE2 TYR A 411      -6.853  49.115 -28.039  1.00  0.67           H  
ATOM   6168  HH  TYR A 411      -9.661  50.406 -26.284  1.00  0.67           H  
ATOM   6169  N   GLU A 412     -10.428  42.769 -27.478  1.00  0.70           N  
ATOM   6170  CA  GLU A 412     -11.866  42.518 -27.348  1.00  0.70           C  
ATOM   6171  C   GLU A 412     -12.722  43.733 -27.001  1.00  0.70           C  
ATOM   6172  O   GLU A 412     -13.787  43.924 -27.587  1.00  0.70           O  
ATOM   6173  CB  GLU A 412     -12.103  41.440 -26.302  1.00  0.70           C  
ATOM   6174  CG  GLU A 412     -13.539  41.175 -26.004  1.00  0.70           C  
ATOM   6175  CD  GLU A 412     -13.722  40.031 -25.061  1.00  0.70           C  
ATOM   6176  OE1 GLU A 412     -12.842  39.230 -24.952  1.00  0.70           O  
ATOM   6177  OE2 GLU A 412     -14.739  39.983 -24.423  1.00  0.70           O  
ATOM   6178  H   GLU A 412      -9.750  42.182 -26.976  1.00  0.70           H  
ATOM   6179  HA  GLU A 412     -12.217  42.135 -28.308  1.00  0.70           H  
ATOM   6180 1HB  GLU A 412     -11.653  40.502 -26.642  1.00  0.70           H  
ATOM   6181 2HB  GLU A 412     -11.612  41.719 -25.370  1.00  0.70           H  
ATOM   6182 1HG  GLU A 412     -13.968  42.067 -25.545  1.00  0.70           H  
ATOM   6183 2HG  GLU A 412     -14.060  41.006 -26.928  1.00  0.70           H  
ATOM   6184  N   ASP A 413     -12.287  44.564 -26.070  1.00  0.72           N  
ATOM   6185  CA  ASP A 413     -13.114  45.714 -25.729  1.00  0.72           C  
ATOM   6186  C   ASP A 413     -13.266  46.687 -26.911  1.00  0.72           C  
ATOM   6187  O   ASP A 413     -14.293  47.360 -27.027  1.00  0.72           O  
ATOM   6188  CB  ASP A 413     -12.611  46.407 -24.461  1.00  0.72           C  
ATOM   6189  CG  ASP A 413     -12.913  45.571 -23.165  1.00  0.72           C  
ATOM   6190  OD1 ASP A 413     -13.706  44.633 -23.224  1.00  0.72           O  
ATOM   6191  OD2 ASP A 413     -12.339  45.879 -22.130  1.00  0.72           O  
ATOM   6192  H   ASP A 413     -11.406  44.391 -25.609  1.00  0.72           H  
ATOM   6193  HA  ASP A 413     -14.112  45.342 -25.496  1.00  0.72           H  
ATOM   6194 1HB  ASP A 413     -11.553  46.577 -24.520  1.00  0.72           H  
ATOM   6195 2HB  ASP A 413     -13.091  47.381 -24.370  1.00  0.72           H  
ATOM   6196  N   ALA A 414     -12.239  46.787 -27.781  1.00  0.74           N  
ATOM   6197  CA  ALA A 414     -12.297  47.677 -28.946  1.00  0.74           C  
ATOM   6198  C   ALA A 414     -13.398  47.194 -29.862  1.00  0.74           C  
ATOM   6199  O   ALA A 414     -14.043  47.972 -30.566  1.00  0.74           O  
ATOM   6200  CB  ALA A 414     -10.978  47.716 -29.689  1.00  0.74           C  
ATOM   6201  H   ALA A 414     -11.432  46.179 -27.692  1.00  0.74           H  
ATOM   6202  HA  ALA A 414     -12.548  48.680 -28.606  1.00  0.74           H  
ATOM   6203 1HB  ALA A 414     -11.064  48.382 -30.541  1.00  0.74           H  
ATOM   6204 2HB  ALA A 414     -10.202  48.070 -29.045  1.00  0.74           H  
ATOM   6205 3HB  ALA A 414     -10.733  46.726 -30.026  1.00  0.74           H  
ATOM   6206  N   PHE A 415     -13.569  45.881 -29.886  1.00  0.76           N  
ATOM   6207  CA  PHE A 415     -14.597  45.252 -30.684  1.00  0.76           C  
ATOM   6208  C   PHE A 415     -15.981  45.551 -30.127  1.00  0.76           C  
ATOM   6209  O   PHE A 415     -16.904  45.921 -30.866  1.00  0.76           O  
ATOM   6210  CB  PHE A 415     -14.355  43.766 -30.778  1.00  0.76           C  
ATOM   6211  CG  PHE A 415     -15.325  43.117 -31.601  1.00  0.76           C  
ATOM   6212  CD1 PHE A 415     -15.817  43.783 -32.663  1.00  0.76           C  
ATOM   6213  CD2 PHE A 415     -15.745  41.844 -31.344  1.00  0.76           C  
ATOM   6214  CE1 PHE A 415     -16.721  43.222 -33.459  1.00  0.76           C  
ATOM   6215  CE2 PHE A 415     -16.674  41.255 -32.145  1.00  0.76           C  
ATOM   6216  CZ  PHE A 415     -17.168  41.962 -33.216  1.00  0.76           C  
ATOM   6217  H   PHE A 415     -12.946  45.299 -29.319  1.00  0.76           H  
ATOM   6218  HA  PHE A 415     -14.542  45.666 -31.692  1.00  0.76           H  
ATOM   6219 1HB  PHE A 415     -13.391  43.625 -31.188  1.00  0.76           H  
ATOM   6220 2HB  PHE A 415     -14.379  43.308 -29.806  1.00  0.76           H  
ATOM   6221  HD1 PHE A 415     -15.470  44.791 -32.863  1.00  0.76           H  
ATOM   6222  HD2 PHE A 415     -15.325  41.322 -30.499  1.00  0.76           H  
ATOM   6223  HE1 PHE A 415     -17.084  43.777 -34.279  1.00  0.76           H  
ATOM   6224  HE2 PHE A 415     -17.021  40.241 -31.942  1.00  0.76           H  
ATOM   6225  HZ  PHE A 415     -17.906  41.528 -33.871  1.00  0.76           H  
ATOM   6226  N   ILE A 416     -16.140  45.395 -28.811  1.00  0.77           N  
ATOM   6227  CA  ILE A 416     -17.460  45.627 -28.242  1.00  0.77           C  
ATOM   6228  C   ILE A 416     -17.872  47.067 -28.482  1.00  0.77           C  
ATOM   6229  O   ILE A 416     -19.017  47.307 -28.856  1.00  0.77           O  
ATOM   6230  CB  ILE A 416     -17.538  45.308 -26.756  1.00  0.77           C  
ATOM   6231  CG1 ILE A 416     -17.297  43.857 -26.533  1.00  0.77           C  
ATOM   6232  CG2 ILE A 416     -18.927  45.688 -26.231  1.00  0.77           C  
ATOM   6233  CD1 ILE A 416     -18.263  42.960 -27.223  1.00  0.77           C  
ATOM   6234  H   ILE A 416     -15.351  45.087 -28.237  1.00  0.77           H  
ATOM   6235  HA  ILE A 416     -18.171  44.985 -28.753  1.00  0.77           H  
ATOM   6236  HB  ILE A 416     -16.770  45.869 -26.217  1.00  0.77           H  
ATOM   6237 1HG1 ILE A 416     -16.283  43.605 -26.860  1.00  0.77           H  
ATOM   6238 2HG1 ILE A 416     -17.375  43.680 -25.485  1.00  0.77           H  
ATOM   6239 1HG2 ILE A 416     -18.990  45.464 -25.168  1.00  0.77           H  
ATOM   6240 2HG2 ILE A 416     -19.094  46.756 -26.383  1.00  0.77           H  
ATOM   6241 3HG2 ILE A 416     -19.693  45.124 -26.763  1.00  0.77           H  
ATOM   6242 1HD1 ILE A 416     -18.006  41.955 -26.975  1.00  0.77           H  
ATOM   6243 2HD1 ILE A 416     -19.279  43.176 -26.886  1.00  0.77           H  
ATOM   6244 3HD1 ILE A 416     -18.193  43.105 -28.295  1.00  0.77           H  
ATOM   6245  N   GLU A 417     -16.923  48.010 -28.347  1.00  0.78           N  
ATOM   6246  CA  GLU A 417     -17.141  49.441 -28.618  1.00  0.78           C  
ATOM   6247  C   GLU A 417     -17.790  49.638 -30.002  1.00  0.78           C  
ATOM   6248  O   GLU A 417     -19.009  49.791 -29.976  1.00  0.78           O  
ATOM   6249  CB  GLU A 417     -15.808  50.195 -28.523  1.00  0.78           C  
ATOM   6250  CG  GLU A 417     -15.855  51.704 -28.787  1.00  0.78           C  
ATOM   6251  CD  GLU A 417     -16.571  52.556 -27.734  1.00  0.78           C  
ATOM   6252  OE1 GLU A 417     -16.719  52.113 -26.623  1.00  0.78           O  
ATOM   6253  OE2 GLU A 417     -16.920  53.689 -28.054  1.00  0.78           O  
ATOM   6254  H   GLU A 417     -15.996  47.725 -28.023  1.00  0.78           H  
ATOM   6255  HA  GLU A 417     -17.822  49.834 -27.862  1.00  0.78           H  
ATOM   6256 1HB  GLU A 417     -15.370  50.037 -27.536  1.00  0.78           H  
ATOM   6257 2HB  GLU A 417     -15.118  49.779 -29.242  1.00  0.78           H  
ATOM   6258 1HG  GLU A 417     -14.836  52.068 -28.892  1.00  0.78           H  
ATOM   6259 2HG  GLU A 417     -16.348  51.829 -29.742  1.00  0.78           H  
ATOM   6260  N   SER A 418     -17.277  48.791 -30.891  1.00  0.79           N  
ATOM   6261  CA  SER A 418     -17.450  49.075 -32.290  1.00  0.79           C  
ATOM   6262  C   SER A 418     -18.880  48.596 -32.542  1.00  0.79           C  
ATOM   6263  O   SER A 418     -19.683  49.239 -33.234  1.00  0.79           O  
ATOM   6264  CB  SER A 418     -16.420  48.323 -33.097  1.00  0.79           C  
ATOM   6265  OG  SER A 418     -16.542  48.566 -34.472  1.00  0.79           O  
ATOM   6266  H   SER A 418     -17.546  47.819 -30.745  1.00  0.79           H  
ATOM   6267  HA  SER A 418     -17.373  50.146 -32.480  1.00  0.79           H  
ATOM   6268 1HB  SER A 418     -15.443  48.632 -32.752  1.00  0.79           H  
ATOM   6269 2HB  SER A 418     -16.509  47.260 -32.910  1.00  0.79           H  
ATOM   6270  HG  SER A 418     -16.508  49.548 -34.585  1.00  0.79           H  
ATOM   6271  N   LEU A 419     -19.207  47.448 -31.926  1.00  0.81           N  
ATOM   6272  CA  LEU A 419     -20.554  46.892 -32.050  1.00  0.81           C  
ATOM   6273  C   LEU A 419     -21.604  47.823 -31.409  1.00  0.81           C  
ATOM   6274  O   LEU A 419     -22.656  48.060 -32.005  1.00  0.81           O  
ATOM   6275  CB  LEU A 419     -20.640  45.510 -31.381  1.00  0.81           C  
ATOM   6276  CG  LEU A 419     -19.865  44.367 -32.053  1.00  0.81           C  
ATOM   6277  CD1 LEU A 419     -19.935  43.152 -31.166  1.00  0.81           C  
ATOM   6278  CD2 LEU A 419     -20.462  44.061 -33.415  1.00  0.81           C  
ATOM   6279  H   LEU A 419     -18.494  46.969 -31.370  1.00  0.81           H  
ATOM   6280  HA  LEU A 419     -20.785  46.784 -33.108  1.00  0.81           H  
ATOM   6281 1HB  LEU A 419     -20.267  45.600 -30.360  1.00  0.81           H  
ATOM   6282 2HB  LEU A 419     -21.689  45.214 -31.331  1.00  0.81           H  
ATOM   6283  HG  LEU A 419     -18.822  44.656 -32.162  1.00  0.81           H  
ATOM   6284 1HD1 LEU A 419     -19.395  42.332 -31.603  1.00  0.81           H  
ATOM   6285 2HD1 LEU A 419     -19.509  43.389 -30.201  1.00  0.81           H  
ATOM   6286 3HD1 LEU A 419     -20.975  42.873 -31.056  1.00  0.81           H  
ATOM   6287 1HD2 LEU A 419     -19.912  43.245 -33.882  1.00  0.81           H  
ATOM   6288 2HD2 LEU A 419     -21.502  43.772 -33.287  1.00  0.81           H  
ATOM   6289 3HD2 LEU A 419     -20.404  44.947 -34.046  1.00  0.81           H  
ATOM   6290  N   GLU A 420     -21.293  48.421 -30.242  1.00  0.82           N  
ATOM   6291  CA  GLU A 420     -22.220  49.335 -29.548  1.00  0.82           C  
ATOM   6292  C   GLU A 420     -22.490  50.561 -30.408  1.00  0.82           C  
ATOM   6293  O   GLU A 420     -23.585  51.128 -30.394  1.00  0.82           O  
ATOM   6294  CB  GLU A 420     -21.685  49.792 -28.166  1.00  0.82           C  
ATOM   6295  CG  GLU A 420     -21.615  48.720 -27.048  1.00  0.82           C  
ATOM   6296  CD  GLU A 420     -21.023  49.243 -25.754  1.00  0.82           C  
ATOM   6297  OE1 GLU A 420     -20.585  50.368 -25.727  1.00  0.82           O  
ATOM   6298  OE2 GLU A 420     -21.028  48.516 -24.785  1.00  0.82           O  
ATOM   6299  H   GLU A 420     -20.389  48.220 -29.805  1.00  0.82           H  
ATOM   6300  HA  GLU A 420     -23.165  48.830 -29.407  1.00  0.82           H  
ATOM   6301 1HB  GLU A 420     -20.692  50.210 -28.276  1.00  0.82           H  
ATOM   6302 2HB  GLU A 420     -22.322  50.590 -27.795  1.00  0.82           H  
ATOM   6303 1HG  GLU A 420     -22.602  48.392 -26.818  1.00  0.82           H  
ATOM   6304 2HG  GLU A 420     -21.051  47.862 -27.402  1.00  0.82           H  
ATOM   6305  N   ARG A 421     -21.480  50.957 -31.173  1.00  0.82           N  
ATOM   6306  CA  ARG A 421     -21.560  52.111 -32.055  1.00  0.82           C  
ATOM   6307  C   ARG A 421     -22.326  51.824 -33.353  1.00  0.82           C  
ATOM   6308  O   ARG A 421     -22.601  52.747 -34.124  1.00  0.82           O  
ATOM   6309  CB  ARG A 421     -20.171  52.582 -32.447  1.00  0.82           C  
ATOM   6310  CG  ARG A 421     -19.303  53.156 -31.358  1.00  0.82           C  
ATOM   6311  CD  ARG A 421     -17.999  53.556 -31.940  1.00  0.82           C  
ATOM   6312  NE  ARG A 421     -17.085  54.095 -30.978  1.00  0.82           N  
ATOM   6313  CZ  ARG A 421     -15.884  54.598 -31.269  1.00  0.82           C  
ATOM   6314  NH1 ARG A 421     -15.447  54.656 -32.519  1.00  0.82           N  
ATOM   6315  NH2 ARG A 421     -15.158  55.026 -30.264  1.00  0.82           N  
ATOM   6316  H   ARG A 421     -20.604  50.438 -31.091  1.00  0.82           H  
ATOM   6317  HA  ARG A 421     -22.068  52.913 -31.521  1.00  0.82           H  
ATOM   6318 1HB  ARG A 421     -19.622  51.741 -32.855  1.00  0.82           H  
ATOM   6319 2HB  ARG A 421     -20.248  53.329 -33.235  1.00  0.82           H  
ATOM   6320 1HG  ARG A 421     -19.780  54.030 -30.918  1.00  0.82           H  
ATOM   6321 2HG  ARG A 421     -19.125  52.403 -30.586  1.00  0.82           H  
ATOM   6322 1HD  ARG A 421     -17.535  52.676 -32.376  1.00  0.82           H  
ATOM   6323 2HD  ARG A 421     -18.158  54.301 -32.716  1.00  0.82           H  
ATOM   6324  HE  ARG A 421     -17.326  54.051 -29.981  1.00  0.82           H  
ATOM   6325 1HH1 ARG A 421     -16.031  54.295 -33.296  1.00  0.82           H  
ATOM   6326 2HH1 ARG A 421     -14.537  55.035 -32.719  1.00  0.82           H  
ATOM   6327 1HH2 ARG A 421     -15.561  54.934 -29.318  1.00  0.82           H  
ATOM   6328 2HH2 ARG A 421     -14.241  55.414 -30.414  1.00  0.82           H  
ATOM   6329  N   GLY A 422     -22.635  50.550 -33.628  1.00  0.84           N  
ATOM   6330  CA  GLY A 422     -23.313  50.177 -34.863  1.00  0.84           C  
ATOM   6331  C   GLY A 422     -22.387  50.167 -36.084  1.00  0.84           C  
ATOM   6332  O   GLY A 422     -22.861  50.272 -37.217  1.00  0.84           O  
ATOM   6333  H   GLY A 422     -22.429  49.811 -32.959  1.00  0.84           H  
ATOM   6334 1HA  GLY A 422     -23.749  49.186 -34.733  1.00  0.84           H  
ATOM   6335 2HA  GLY A 422     -24.139  50.863 -35.038  1.00  0.84           H  
ATOM   6336  N   GLU A 423     -21.070  50.071 -35.862  1.00  0.86           N  
ATOM   6337  CA  GLU A 423     -20.093  50.100 -36.957  1.00  0.86           C  
ATOM   6338  C   GLU A 423     -20.150  48.865 -37.870  1.00  0.86           C  
ATOM   6339  O   GLU A 423     -19.705  48.925 -39.016  1.00  0.86           O  
ATOM   6340  CB  GLU A 423     -18.695  50.367 -36.398  1.00  0.86           C  
ATOM   6341  CG  GLU A 423     -18.551  51.815 -35.860  1.00  0.86           C  
ATOM   6342  CD  GLU A 423     -17.230  52.173 -35.166  1.00  0.86           C  
ATOM   6343  OE1 GLU A 423     -16.409  51.310 -34.933  1.00  0.86           O  
ATOM   6344  OE2 GLU A 423     -17.070  53.345 -34.851  1.00  0.86           O  
ATOM   6345  H   GLU A 423     -20.727  49.956 -34.906  1.00  0.86           H  
ATOM   6346  HA  GLU A 423     -20.337  50.960 -37.581  1.00  0.86           H  
ATOM   6347 1HB  GLU A 423     -18.505  49.682 -35.583  1.00  0.86           H  
ATOM   6348 2HB  GLU A 423     -17.943  50.196 -37.166  1.00  0.86           H  
ATOM   6349 1HG  GLU A 423     -18.686  52.495 -36.698  1.00  0.86           H  
ATOM   6350 2HG  GLU A 423     -19.370  51.989 -35.177  1.00  0.86           H  
ATOM   6351  N   ILE A 424     -20.673  47.749 -37.357  1.00  0.89           N  
ATOM   6352  CA  ILE A 424     -20.867  46.538 -38.160  1.00  0.89           C  
ATOM   6353  C   ILE A 424     -22.365  46.327 -38.316  1.00  0.89           C  
ATOM   6354  O   ILE A 424     -23.090  46.278 -37.317  1.00  0.89           O  
ATOM   6355  CB  ILE A 424     -20.210  45.294 -37.550  1.00  0.89           C  
ATOM   6356  CG1 ILE A 424     -18.722  45.498 -37.439  1.00  0.89           C  
ATOM   6357  CG2 ILE A 424     -20.492  44.071 -38.431  1.00  0.89           C  
ATOM   6358  CD1 ILE A 424     -18.053  44.393 -36.733  1.00  0.89           C  
ATOM   6359  H   ILE A 424     -20.981  47.766 -36.397  1.00  0.89           H  
ATOM   6360  HA  ILE A 424     -20.445  46.691 -39.156  1.00  0.89           H  
ATOM   6361  HB  ILE A 424     -20.606  45.124 -36.552  1.00  0.89           H  
ATOM   6362 1HG1 ILE A 424     -18.302  45.598 -38.437  1.00  0.89           H  
ATOM   6363 2HG1 ILE A 424     -18.527  46.420 -36.886  1.00  0.89           H  
ATOM   6364 1HG2 ILE A 424     -20.025  43.193 -37.994  1.00  0.89           H  
ATOM   6365 2HG2 ILE A 424     -21.564  43.912 -38.508  1.00  0.89           H  
ATOM   6366 3HG2 ILE A 424     -20.084  44.238 -39.433  1.00  0.89           H  
ATOM   6367 1HD1 ILE A 424     -16.979  44.593 -36.667  1.00  0.89           H  
ATOM   6368 2HD1 ILE A 424     -18.483  44.325 -35.748  1.00  0.89           H  
ATOM   6369 3HD1 ILE A 424     -18.220  43.461 -37.273  1.00  0.89           H  
ATOM   6370  N   LYS A 425     -22.835  46.241 -39.560  1.00  0.91           N  
ATOM   6371  CA  LYS A 425     -24.275  46.157 -39.792  1.00  0.91           C  
ATOM   6372  C   LYS A 425     -24.800  44.807 -40.286  1.00  0.91           C  
ATOM   6373  O   LYS A 425     -24.110  44.030 -40.938  1.00  0.91           O  
ATOM   6374  CB  LYS A 425     -24.670  47.260 -40.767  1.00  0.91           C  
ATOM   6375  CG  LYS A 425     -24.431  48.660 -40.203  1.00  0.91           C  
ATOM   6376  CD  LYS A 425     -24.851  49.746 -41.172  1.00  0.91           C  
ATOM   6377  CE  LYS A 425     -24.578  51.127 -40.588  1.00  0.91           C  
ATOM   6378  NZ  LYS A 425     -24.973  52.220 -41.523  1.00  0.91           N  
ATOM   6379  H   LYS A 425     -22.183  46.285 -40.356  1.00  0.91           H  
ATOM   6380  HA  LYS A 425     -24.774  46.362 -38.846  1.00  0.91           H  
ATOM   6381 1HB  LYS A 425     -24.087  47.165 -41.685  1.00  0.91           H  
ATOM   6382 2HB  LYS A 425     -25.722  47.167 -41.026  1.00  0.91           H  
ATOM   6383 1HG  LYS A 425     -24.981  48.779 -39.268  1.00  0.91           H  
ATOM   6384 2HG  LYS A 425     -23.365  48.783 -39.984  1.00  0.91           H  
ATOM   6385 1HD  LYS A 425     -24.293  49.634 -42.104  1.00  0.91           H  
ATOM   6386 2HD  LYS A 425     -25.915  49.654 -41.387  1.00  0.91           H  
ATOM   6387 1HE  LYS A 425     -25.136  51.236 -39.658  1.00  0.91           H  
ATOM   6388 2HE  LYS A 425     -23.511  51.214 -40.367  1.00  0.91           H  
ATOM   6389 1HZ  LYS A 425     -24.773  53.113 -41.094  1.00  0.91           H  
ATOM   6390 2HZ  LYS A 425     -24.449  52.135 -42.384  1.00  0.91           H  
ATOM   6391 3HZ  LYS A 425     -25.960  52.155 -41.722  1.00  0.91           H  
ATOM   6392  N   LYS A 426     -26.076  44.552 -40.005  1.00  0.92           N  
ATOM   6393  CA  LYS A 426     -26.766  43.336 -40.451  1.00  0.92           C  
ATOM   6394  C   LYS A 426     -26.910  43.254 -41.973  1.00  0.92           C  
ATOM   6395  O   LYS A 426     -27.232  42.208 -42.523  1.00  0.92           O  
ATOM   6396  CB  LYS A 426     -28.125  43.218 -39.761  1.00  0.92           C  
ATOM   6397  CG  LYS A 426     -29.152  44.268 -40.173  1.00  0.92           C  
ATOM   6398  CD  LYS A 426     -30.455  44.093 -39.391  1.00  0.92           C  
ATOM   6399  CE  LYS A 426     -31.504  45.120 -39.809  1.00  0.92           C  
ATOM   6400  NZ  LYS A 426     -32.765  44.979 -39.025  1.00  0.92           N  
ATOM   6401  H   LYS A 426     -26.592  45.223 -39.452  1.00  0.92           H  
ATOM   6402  HA  LYS A 426     -26.168  42.475 -40.151  1.00  0.92           H  
ATOM   6403 1HB  LYS A 426     -28.547  42.232 -39.969  1.00  0.92           H  
ATOM   6404 2HB  LYS A 426     -27.988  43.284 -38.679  1.00  0.92           H  
ATOM   6405 1HG  LYS A 426     -28.754  45.266 -39.990  1.00  0.92           H  
ATOM   6406 2HG  LYS A 426     -29.365  44.170 -41.237  1.00  0.92           H  
ATOM   6407 1HD  LYS A 426     -30.847  43.091 -39.572  1.00  0.92           H  
ATOM   6408 2HD  LYS A 426     -30.256  44.197 -38.323  1.00  0.92           H  
ATOM   6409 1HE  LYS A 426     -31.104  46.121 -39.656  1.00  0.92           H  
ATOM   6410 2HE  LYS A 426     -31.730  44.988 -40.867  1.00  0.92           H  
ATOM   6411 1HZ  LYS A 426     -33.432  45.673 -39.331  1.00  0.92           H  
ATOM   6412 2HZ  LYS A 426     -33.151  44.056 -39.170  1.00  0.92           H  
ATOM   6413 3HZ  LYS A 426     -32.569  45.111 -38.043  1.00  0.92           H  
ATOM   6414  N   GLY A 427     -26.713  44.377 -42.649  1.00  0.90           N  
ATOM   6415  CA  GLY A 427     -26.822  44.448 -44.096  1.00  0.90           C  
ATOM   6416  C   GLY A 427     -25.514  44.113 -44.827  1.00  0.90           C  
ATOM   6417  O   GLY A 427     -25.459  44.223 -46.054  1.00  0.90           O  
ATOM   6418  H   GLY A 427     -26.457  45.206 -42.139  1.00  0.90           H  
ATOM   6419 1HA  GLY A 427     -27.604  43.765 -44.427  1.00  0.90           H  
ATOM   6420 2HA  GLY A 427     -27.142  45.449 -44.378  1.00  0.90           H  
ATOM   6421  N   GLU A 428     -24.463  43.707 -44.099  1.00  0.85           N  
ATOM   6422  CA  GLU A 428     -23.182  43.430 -44.754  1.00  0.85           C  
ATOM   6423  C   GLU A 428     -22.435  42.213 -44.210  1.00  0.85           C  
ATOM   6424  O   GLU A 428     -22.576  41.823 -43.054  1.00  0.85           O  
ATOM   6425  CB  GLU A 428     -22.287  44.671 -44.627  1.00  0.85           C  
ATOM   6426  CG  GLU A 428     -22.006  45.079 -43.184  1.00  0.85           C  
ATOM   6427  CD  GLU A 428     -21.205  46.343 -43.018  1.00  0.85           C  
ATOM   6428  OE1 GLU A 428     -20.799  46.923 -44.003  1.00  0.85           O  
ATOM   6429  OE2 GLU A 428     -21.037  46.757 -41.884  1.00  0.85           O  
ATOM   6430  H   GLU A 428     -24.530  43.632 -43.082  1.00  0.85           H  
ATOM   6431  HA  GLU A 428     -23.376  43.248 -45.810  1.00  0.85           H  
ATOM   6432 1HB  GLU A 428     -21.329  44.480 -45.114  1.00  0.85           H  
ATOM   6433 2HB  GLU A 428     -22.756  45.514 -45.133  1.00  0.85           H  
ATOM   6434 1HG  GLU A 428     -22.960  45.234 -42.714  1.00  0.85           H  
ATOM   6435 2HG  GLU A 428     -21.506  44.256 -42.669  1.00  0.85           H  
ATOM   6436  N   LYS A 429     -21.598  41.618 -45.062  1.00  0.79           N  
ATOM   6437  CA  LYS A 429     -20.763  40.506 -44.619  1.00  0.79           C  
ATOM   6438  C   LYS A 429     -19.495  41.060 -43.995  1.00  0.79           C  
ATOM   6439  O   LYS A 429     -18.886  41.995 -44.531  1.00  0.79           O  
ATOM   6440  CB  LYS A 429     -20.407  39.584 -45.781  1.00  0.79           C  
ATOM   6441  CG  LYS A 429     -21.580  38.938 -46.513  1.00  0.79           C  
ATOM   6442  CD  LYS A 429     -22.337  37.940 -45.635  1.00  0.79           C  
ATOM   6443  CE  LYS A 429     -23.418  37.209 -46.443  1.00  0.79           C  
ATOM   6444  NZ  LYS A 429     -24.174  36.229 -45.619  1.00  0.79           N  
ATOM   6445  H   LYS A 429     -21.530  41.957 -46.010  1.00  0.79           H  
ATOM   6446  HA  LYS A 429     -21.297  39.934 -43.858  1.00  0.79           H  
ATOM   6447 1HB  LYS A 429     -19.815  40.128 -46.514  1.00  0.79           H  
ATOM   6448 2HB  LYS A 429     -19.784  38.774 -45.403  1.00  0.79           H  
ATOM   6449 1HG  LYS A 429     -22.271  39.711 -46.843  1.00  0.79           H  
ATOM   6450 2HG  LYS A 429     -21.195  38.415 -47.390  1.00  0.79           H  
ATOM   6451 1HD  LYS A 429     -21.640  37.210 -45.216  1.00  0.79           H  
ATOM   6452 2HD  LYS A 429     -22.816  38.465 -44.804  1.00  0.79           H  
ATOM   6453 1HE  LYS A 429     -24.117  37.943 -46.840  1.00  0.79           H  
ATOM   6454 2HE  LYS A 429     -22.947  36.683 -47.272  1.00  0.79           H  
ATOM   6455 1HZ  LYS A 429     -24.877  35.777 -46.175  1.00  0.79           H  
ATOM   6456 2HZ  LYS A 429     -23.544  35.536 -45.248  1.00  0.79           H  
ATOM   6457 3HZ  LYS A 429     -24.634  36.721 -44.840  1.00  0.79           H  
ATOM   6458  N   THR A 430     -19.107  40.505 -42.862  1.00  0.72           N  
ATOM   6459  CA  THR A 430     -17.898  40.980 -42.195  1.00  0.72           C  
ATOM   6460  C   THR A 430     -17.100  39.882 -41.524  1.00  0.72           C  
ATOM   6461  O   THR A 430     -17.677  38.954 -40.962  1.00  0.72           O  
ATOM   6462  CB  THR A 430     -18.235  42.102 -41.191  1.00  0.72           C  
ATOM   6463  OG1 THR A 430     -18.879  43.170 -41.891  1.00  0.72           O  
ATOM   6464  CG2 THR A 430     -17.019  42.607 -40.482  1.00  0.72           C  
ATOM   6465  H   THR A 430     -19.659  39.731 -42.483  1.00  0.72           H  
ATOM   6466  HA  THR A 430     -17.246  41.415 -42.955  1.00  0.72           H  
ATOM   6467  HB  THR A 430     -18.892  41.738 -40.452  1.00  0.72           H  
ATOM   6468  HG1 THR A 430     -18.547  43.209 -42.811  1.00  0.72           H  
ATOM   6469 1HG2 THR A 430     -17.314  43.390 -39.797  1.00  0.72           H  
ATOM   6470 2HG2 THR A 430     -16.550  41.811 -39.921  1.00  0.72           H  
ATOM   6471 3HG2 THR A 430     -16.321  42.993 -41.219  1.00  0.72           H  
ATOM   6472  N   VAL A 431     -15.785  39.964 -41.611  1.00  0.66           N  
ATOM   6473  CA  VAL A 431     -14.971  39.053 -40.841  1.00  0.66           C  
ATOM   6474  C   VAL A 431     -14.220  39.848 -39.789  1.00  0.66           C  
ATOM   6475  O   VAL A 431     -13.331  40.641 -40.095  1.00  0.66           O  
ATOM   6476  CB  VAL A 431     -13.979  38.304 -41.720  1.00  0.66           C  
ATOM   6477  CG1 VAL A 431     -13.170  37.383 -40.836  1.00  0.66           C  
ATOM   6478  CG2 VAL A 431     -14.725  37.518 -42.821  1.00  0.66           C  
ATOM   6479  H   VAL A 431     -15.358  40.706 -42.162  1.00  0.66           H  
ATOM   6480  HA  VAL A 431     -15.609  38.328 -40.334  1.00  0.66           H  
ATOM   6481  HB  VAL A 431     -13.298  39.012 -42.186  1.00  0.66           H  
ATOM   6482 1HG1 VAL A 431     -12.460  36.851 -41.427  1.00  0.66           H  
ATOM   6483 2HG1 VAL A 431     -12.647  37.966 -40.075  1.00  0.66           H  
ATOM   6484 3HG1 VAL A 431     -13.837  36.676 -40.349  1.00  0.66           H  
ATOM   6485 1HG2 VAL A 431     -14.013  36.978 -43.444  1.00  0.66           H  
ATOM   6486 2HG2 VAL A 431     -15.407  36.807 -42.364  1.00  0.66           H  
ATOM   6487 3HG2 VAL A 431     -15.289  38.213 -43.446  1.00  0.66           H  
ATOM   6488  N   VAL A 432     -14.565  39.628 -38.546  1.00  0.62           N  
ATOM   6489  CA  VAL A 432     -13.946  40.368 -37.475  1.00  0.62           C  
ATOM   6490  C   VAL A 432     -12.701  39.680 -36.996  1.00  0.62           C  
ATOM   6491  O   VAL A 432     -12.713  38.472 -36.782  1.00  0.62           O  
ATOM   6492  CB  VAL A 432     -14.917  40.545 -36.311  1.00  0.62           C  
ATOM   6493  CG1 VAL A 432     -14.184  41.193 -35.177  1.00  0.62           C  
ATOM   6494  CG2 VAL A 432     -16.083  41.386 -36.776  1.00  0.62           C  
ATOM   6495  H   VAL A 432     -15.283  38.939 -38.333  1.00  0.62           H  
ATOM   6496  HA  VAL A 432     -13.677  41.358 -37.844  1.00  0.62           H  
ATOM   6497  HB  VAL A 432     -15.282  39.575 -35.982  1.00  0.62           H  
ATOM   6498 1HG1 VAL A 432     -14.823  41.328 -34.352  1.00  0.62           H  
ATOM   6499 2HG1 VAL A 432     -13.358  40.563 -34.869  1.00  0.62           H  
ATOM   6500 3HG1 VAL A 432     -13.807  42.134 -35.502  1.00  0.62           H  
ATOM   6501 1HG2 VAL A 432     -16.787  41.520 -35.975  1.00  0.62           H  
ATOM   6502 2HG2 VAL A 432     -15.721  42.351 -37.106  1.00  0.62           H  
ATOM   6503 3HG2 VAL A 432     -16.572  40.880 -37.600  1.00  0.62           H  
ATOM   6504  N   ILE A 433     -11.619  40.431 -36.871  1.00  0.59           N  
ATOM   6505  CA  ILE A 433     -10.390  39.861 -36.356  1.00  0.59           C  
ATOM   6506  C   ILE A 433      -9.933  40.503 -35.060  1.00  0.59           C  
ATOM   6507  O   ILE A 433      -9.605  41.692 -35.041  1.00  0.59           O  
ATOM   6508  CB  ILE A 433      -9.233  39.953 -37.357  1.00  0.59           C  
ATOM   6509  CG1 ILE A 433      -9.492  39.186 -38.598  1.00  0.59           C  
ATOM   6510  CG2 ILE A 433      -8.033  39.472 -36.723  1.00  0.59           C  
ATOM   6511  CD1 ILE A 433      -8.404  39.343 -39.589  1.00  0.59           C  
ATOM   6512  H   ILE A 433     -11.681  41.425 -37.084  1.00  0.59           H  
ATOM   6513  HA  ILE A 433     -10.561  38.813 -36.162  1.00  0.59           H  
ATOM   6514  HB  ILE A 433      -9.093  40.986 -37.638  1.00  0.59           H  
ATOM   6515 1HG1 ILE A 433      -9.546  38.158 -38.340  1.00  0.59           H  
ATOM   6516 2HG1 ILE A 433     -10.438  39.491 -39.051  1.00  0.59           H  
ATOM   6517 1HG2 ILE A 433      -7.199  39.570 -37.411  1.00  0.59           H  
ATOM   6518 2HG2 ILE A 433      -7.855  40.056 -35.846  1.00  0.59           H  
ATOM   6519 3HG2 ILE A 433      -8.183  38.436 -36.452  1.00  0.59           H  
ATOM   6520 1HD1 ILE A 433      -8.604  38.739 -40.429  1.00  0.59           H  
ATOM   6521 2HD1 ILE A 433      -8.332  40.375 -39.888  1.00  0.59           H  
ATOM   6522 3HD1 ILE A 433      -7.461  39.023 -39.150  1.00  0.59           H  
ATOM   6523  N   ILE A 434      -9.877  39.714 -33.985  1.00  0.58           N  
ATOM   6524  CA  ILE A 434      -9.410  40.264 -32.711  1.00  0.58           C  
ATOM   6525  C   ILE A 434      -8.007  39.734 -32.457  1.00  0.58           C  
ATOM   6526  O   ILE A 434      -7.815  38.527 -32.237  1.00  0.58           O  
ATOM   6527  CB  ILE A 434     -10.332  39.910 -31.549  1.00  0.58           C  
ATOM   6528  CG1 ILE A 434     -11.760  40.273 -31.927  1.00  0.58           C  
ATOM   6529  CG2 ILE A 434      -9.894  40.692 -30.321  1.00  0.58           C  
ATOM   6530  CD1 ILE A 434     -11.927  41.637 -32.255  1.00  0.58           C  
ATOM   6531  H   ILE A 434     -10.161  38.737 -34.071  1.00  0.58           H  
ATOM   6532  HA  ILE A 434      -9.359  41.350 -32.785  1.00  0.58           H  
ATOM   6533  HB  ILE A 434     -10.285  38.844 -31.352  1.00  0.58           H  
ATOM   6534 1HG1 ILE A 434     -12.055  39.679 -32.781  1.00  0.58           H  
ATOM   6535 2HG1 ILE A 434     -12.428  40.078 -31.103  1.00  0.58           H  
ATOM   6536 1HG2 ILE A 434     -10.544  40.453 -29.480  1.00  0.58           H  
ATOM   6537 2HG2 ILE A 434      -8.869  40.427 -30.078  1.00  0.58           H  
ATOM   6538 3HG2 ILE A 434      -9.949  41.759 -30.537  1.00  0.58           H  
ATOM   6539 1HD1 ILE A 434     -12.953  41.817 -32.524  1.00  0.58           H  
ATOM   6540 2HD1 ILE A 434     -11.645  42.239 -31.393  1.00  0.58           H  
ATOM   6541 3HD1 ILE A 434     -11.299  41.873 -33.087  1.00  0.58           H  
ATOM   6542  N   ARG A 435      -7.044  40.647 -32.528  1.00  0.59           N  
ATOM   6543  CA  ARG A 435      -5.622  40.348 -32.478  1.00  0.59           C  
ATOM   6544  C   ARG A 435      -4.996  40.598 -31.115  1.00  0.59           C  
ATOM   6545  O   ARG A 435      -5.482  41.435 -30.364  1.00  0.59           O  
ATOM   6546  CB  ARG A 435      -4.942  41.242 -33.478  1.00  0.59           C  
ATOM   6547  CG  ARG A 435      -5.558  41.164 -34.778  1.00  0.59           C  
ATOM   6548  CD  ARG A 435      -4.830  41.832 -35.793  1.00  0.59           C  
ATOM   6549  NE  ARG A 435      -4.668  43.245 -35.586  1.00  0.59           N  
ATOM   6550  CZ  ARG A 435      -4.133  44.033 -36.505  1.00  0.59           C  
ATOM   6551  NH1 ARG A 435      -3.785  43.522 -37.670  1.00  0.59           N  
ATOM   6552  NH2 ARG A 435      -3.956  45.306 -36.229  1.00  0.59           N  
ATOM   6553  H   ARG A 435      -7.311  41.627 -32.680  1.00  0.59           H  
ATOM   6554  HA  ARG A 435      -5.473  39.296 -32.749  1.00  0.59           H  
ATOM   6555 1HB  ARG A 435      -5.012  42.276 -33.147  1.00  0.59           H  
ATOM   6556 2HB  ARG A 435      -3.891  40.984 -33.566  1.00  0.59           H  
ATOM   6557 1HG  ARG A 435      -5.651  40.128 -35.031  1.00  0.59           H  
ATOM   6558 2HG  ARG A 435      -6.549  41.627 -34.721  1.00  0.59           H  
ATOM   6559 1HD  ARG A 435      -3.859  41.393 -35.843  1.00  0.59           H  
ATOM   6560 2HD  ARG A 435      -5.350  41.699 -36.740  1.00  0.59           H  
ATOM   6561  HE  ARG A 435      -4.915  43.692 -34.680  1.00  0.59           H  
ATOM   6562 1HH1 ARG A 435      -3.953  42.516 -37.872  1.00  0.59           H  
ATOM   6563 2HH1 ARG A 435      -3.360  44.113 -38.376  1.00  0.59           H  
ATOM   6564 1HH2 ARG A 435      -4.239  45.649 -35.288  1.00  0.59           H  
ATOM   6565 2HH2 ARG A 435      -3.550  45.928 -36.906  1.00  0.59           H  
ATOM   6566  N   TYR A 436      -3.857  39.949 -30.845  1.00  0.61           N  
ATOM   6567  CA  TYR A 436      -3.031  40.188 -29.659  1.00  0.61           C  
ATOM   6568  C   TYR A 436      -3.726  39.757 -28.371  1.00  0.61           C  
ATOM   6569  O   TYR A 436      -3.418  40.263 -27.282  1.00  0.61           O  
ATOM   6570  CB  TYR A 436      -2.602  41.671 -29.566  1.00  0.61           C  
ATOM   6571  CG  TYR A 436      -1.931  42.225 -30.846  1.00  0.61           C  
ATOM   6572  CD1 TYR A 436      -2.650  43.061 -31.665  1.00  0.61           C  
ATOM   6573  CD2 TYR A 436      -0.632  41.879 -31.202  1.00  0.61           C  
ATOM   6574  CE1 TYR A 436      -2.100  43.557 -32.820  1.00  0.61           C  
ATOM   6575  CE2 TYR A 436      -0.071  42.381 -32.377  1.00  0.61           C  
ATOM   6576  CZ  TYR A 436      -0.816  43.221 -33.179  1.00  0.61           C  
ATOM   6577  OH  TYR A 436      -0.309  43.744 -34.346  1.00  0.61           O  
ATOM   6578  H   TYR A 436      -3.555  39.184 -31.455  1.00  0.61           H  
ATOM   6579  HA  TYR A 436      -2.131  39.578 -29.752  1.00  0.61           H  
ATOM   6580 1HB  TYR A 436      -3.461  42.300 -29.333  1.00  0.61           H  
ATOM   6581 2HB  TYR A 436      -1.902  41.788 -28.744  1.00  0.61           H  
ATOM   6582  HD1 TYR A 436      -3.668  43.335 -31.392  1.00  0.61           H  
ATOM   6583  HD2 TYR A 436      -0.061  41.214 -30.570  1.00  0.61           H  
ATOM   6584  HE1 TYR A 436      -2.689  44.222 -33.453  1.00  0.61           H  
ATOM   6585  HE2 TYR A 436       0.944  42.111 -32.662  1.00  0.61           H  
ATOM   6586  HH  TYR A 436      -0.964  44.337 -34.736  1.00  0.61           H  
ATOM   6587  N   GLU A 437      -4.640  38.796 -28.518  1.00  0.64           N  
ATOM   6588  CA  GLU A 437      -5.347  38.149 -27.432  1.00  0.64           C  
ATOM   6589  C   GLU A 437      -4.835  36.708 -27.298  1.00  0.64           C  
ATOM   6590  O   GLU A 437      -5.499  35.861 -26.712  1.00  0.64           O  
ATOM   6591  CB  GLU A 437      -6.883  38.180 -27.643  1.00  0.64           C  
ATOM   6592  CG  GLU A 437      -7.619  39.587 -27.583  1.00  0.64           C  
ATOM   6593  CD  GLU A 437      -7.602  40.324 -26.196  1.00  0.64           C  
ATOM   6594  OE1 GLU A 437      -7.000  39.830 -25.270  1.00  0.64           O  
ATOM   6595  OE2 GLU A 437      -8.255  41.352 -26.066  1.00  0.64           O  
ATOM   6596  H   GLU A 437      -4.824  38.434 -29.458  1.00  0.64           H  
ATOM   6597  HA  GLU A 437      -5.117  38.670 -26.501  1.00  0.64           H  
ATOM   6598 1HB  GLU A 437      -7.096  37.763 -28.635  1.00  0.64           H  
ATOM   6599 2HB  GLU A 437      -7.352  37.531 -26.930  1.00  0.64           H  
ATOM   6600 1HG  GLU A 437      -7.155  40.244 -28.327  1.00  0.64           H  
ATOM   6601 2HG  GLU A 437      -8.653  39.429 -27.876  1.00  0.64           H  
ATOM   6602  N   GLY A 438      -3.675  36.418 -27.881  1.00  0.68           N  
ATOM   6603  CA  GLY A 438      -3.091  35.095 -27.745  1.00  0.68           C  
ATOM   6604  C   GLY A 438      -2.312  35.083 -26.440  1.00  0.68           C  
ATOM   6605  O   GLY A 438      -2.148  36.134 -25.833  1.00  0.68           O  
ATOM   6606  H   GLY A 438      -3.180  37.134 -28.387  1.00  0.68           H  
ATOM   6607 1HA  GLY A 438      -3.879  34.355 -27.715  1.00  0.68           H  
ATOM   6608 2HA  GLY A 438      -2.464  34.874 -28.598  1.00  0.68           H  
ATOM   6609  N   PRO A 439      -1.695  33.964 -26.052  1.00  0.72           N  
ATOM   6610  CA  PRO A 439      -1.049  33.803 -24.760  1.00  0.72           C  
ATOM   6611  C   PRO A 439       0.167  34.709 -24.500  1.00  0.72           C  
ATOM   6612  O   PRO A 439       0.454  35.033 -23.336  1.00  0.72           O  
ATOM   6613  CB  PRO A 439      -0.659  32.318 -24.810  1.00  0.72           C  
ATOM   6614  CG  PRO A 439      -0.526  31.974 -26.295  1.00  0.72           C  
ATOM   6615  CD  PRO A 439      -1.527  32.841 -27.004  1.00  0.72           C  
ATOM   6616  HA  PRO A 439      -1.805  33.966 -23.983  1.00  0.72           H  
ATOM   6617 1HB  PRO A 439       0.258  32.159 -24.300  1.00  0.72           H  
ATOM   6618 2HB  PRO A 439      -1.415  31.710 -24.296  1.00  0.72           H  
ATOM   6619 1HG  PRO A 439       0.508  32.173 -26.631  1.00  0.72           H  
ATOM   6620 2HG  PRO A 439      -0.701  30.897 -26.452  1.00  0.72           H  
ATOM   6621 1HD  PRO A 439      -1.087  33.184 -27.937  1.00  0.72           H  
ATOM   6622 2HD  PRO A 439      -2.441  32.321 -27.193  1.00  0.72           H  
ATOM   6623  N   LYS A 440       0.814  35.191 -25.571  1.00  0.77           N  
ATOM   6624  CA  LYS A 440       2.001  36.034 -25.478  1.00  0.77           C  
ATOM   6625  C   LYS A 440       1.741  37.492 -25.863  1.00  0.77           C  
ATOM   6626  O   LYS A 440       2.686  38.248 -26.093  1.00  0.77           O  
ATOM   6627  CB  LYS A 440       3.097  35.458 -26.371  1.00  0.77           C  
ATOM   6628  CG  LYS A 440       3.580  34.066 -25.927  1.00  0.77           C  
ATOM   6629  CD  LYS A 440       4.680  33.515 -26.829  1.00  0.77           C  
ATOM   6630  CE  LYS A 440       6.047  34.171 -26.575  1.00  0.77           C  
ATOM   6631  NZ  LYS A 440       6.644  33.770 -25.255  1.00  0.77           N  
ATOM   6632  H   LYS A 440       0.522  34.945 -26.519  1.00  0.77           H  
ATOM   6633  HA  LYS A 440       2.347  36.022 -24.445  1.00  0.77           H  
ATOM   6634 1HB  LYS A 440       2.732  35.379 -27.394  1.00  0.77           H  
ATOM   6635 2HB  LYS A 440       3.953  36.132 -26.383  1.00  0.77           H  
ATOM   6636 1HG  LYS A 440       3.953  34.115 -24.902  1.00  0.77           H  
ATOM   6637 2HG  LYS A 440       2.740  33.373 -25.951  1.00  0.77           H  
ATOM   6638 1HD  LYS A 440       4.770  32.438 -26.661  1.00  0.77           H  
ATOM   6639 2HD  LYS A 440       4.408  33.682 -27.873  1.00  0.77           H  
ATOM   6640 1HE  LYS A 440       6.726  33.878 -27.374  1.00  0.77           H  
ATOM   6641 2HE  LYS A 440       5.929  35.254 -26.595  1.00  0.77           H  
ATOM   6642 1HZ  LYS A 440       7.534  34.217 -25.134  1.00  0.77           H  
ATOM   6643 2HZ  LYS A 440       6.037  34.051 -24.474  1.00  0.77           H  
ATOM   6644 3HZ  LYS A 440       6.773  32.767 -25.223  1.00  0.77           H  
ATOM   6645  N   GLY A 441       0.473  37.879 -25.953  1.00  0.81           N  
ATOM   6646  CA  GLY A 441       0.075  39.237 -26.312  1.00  0.81           C  
ATOM   6647  C   GLY A 441      -0.367  39.906 -25.036  1.00  0.81           C  
ATOM   6648  O   GLY A 441       0.428  40.056 -24.098  1.00  0.81           O  
ATOM   6649  H   GLY A 441      -0.280  37.205 -25.773  1.00  0.81           H  
ATOM   6650 1HA  GLY A 441       0.916  39.753 -26.747  1.00  0.81           H  
ATOM   6651 2HA  GLY A 441      -0.739  39.209 -27.036  1.00  0.81           H  
ATOM   6652  N   GLY A 442      -1.618  40.353 -24.968  1.00  0.85           N  
ATOM   6653  CA  GLY A 442      -2.039  40.730 -23.641  1.00  0.85           C  
ATOM   6654  C   GLY A 442      -1.934  39.331 -23.059  1.00  0.85           C  
ATOM   6655  O   GLY A 442      -2.072  38.387 -23.819  1.00  0.85           O  
ATOM   6656  H   GLY A 442      -2.258  40.317 -25.765  1.00  0.85           H  
ATOM   6657 1HA  GLY A 442      -1.347  41.433 -23.182  1.00  0.85           H  
ATOM   6658 2HA  GLY A 442      -3.062  41.104 -23.631  1.00  0.85           H  
ATOM   6659  N   PRO A 443      -1.711  39.124 -21.786  1.00  0.87           N  
ATOM   6660  CA  PRO A 443      -1.517  37.795 -21.266  1.00  0.87           C  
ATOM   6661  C   PRO A 443      -2.738  36.929 -21.344  1.00  0.87           C  
ATOM   6662  O   PRO A 443      -3.852  37.393 -21.119  1.00  0.87           O  
ATOM   6663  CB  PRO A 443      -1.137  38.080 -19.822  1.00  0.87           C  
ATOM   6664  CG  PRO A 443      -1.731  39.465 -19.550  1.00  0.87           C  
ATOM   6665  CD  PRO A 443      -1.634  40.197 -20.859  1.00  0.87           C  
ATOM   6666  HA  PRO A 443      -0.709  37.314 -21.823  1.00  0.87           H  
ATOM   6667 1HB  PRO A 443      -1.554  37.284 -19.196  1.00  0.87           H  
ATOM   6668 2HB  PRO A 443      -0.052  38.047 -19.682  1.00  0.87           H  
ATOM   6669 1HG  PRO A 443      -2.766  39.377 -19.189  1.00  0.87           H  
ATOM   6670 2HG  PRO A 443      -1.164  39.954 -18.767  1.00  0.87           H  
ATOM   6671 1HD  PRO A 443      -2.476  40.891 -20.981  1.00  0.87           H  
ATOM   6672 2HD  PRO A 443      -0.656  40.690 -20.956  1.00  0.87           H  
ATOM   6673  N   GLY A 444      -2.494  35.647 -21.579  1.00  0.89           N  
ATOM   6674  CA  GLY A 444      -3.535  34.633 -21.551  1.00  0.89           C  
ATOM   6675  C   GLY A 444      -4.334  34.632 -22.830  1.00  0.89           C  
ATOM   6676  O   GLY A 444      -4.199  35.516 -23.664  1.00  0.89           O  
ATOM   6677  H   GLY A 444      -1.541  35.377 -21.821  1.00  0.89           H  
ATOM   6678 1HA  GLY A 444      -3.098  33.651 -21.398  1.00  0.89           H  
ATOM   6679 2HA  GLY A 444      -4.196  34.821 -20.707  1.00  0.89           H  
ATOM   6680  N   MET A 445      -5.171  33.628 -22.993  1.00  0.90           N  
ATOM   6681  CA  MET A 445      -6.042  33.584 -24.142  1.00  0.90           C  
ATOM   6682  C   MET A 445      -7.458  33.692 -23.597  1.00  0.90           C  
ATOM   6683  O   MET A 445      -8.024  32.686 -23.160  1.00  0.90           O  
ATOM   6684  CB  MET A 445      -5.875  32.301 -24.903  1.00  0.90           C  
ATOM   6685  CG  MET A 445      -4.553  32.068 -25.466  1.00  0.90           C  
ATOM   6686  SD  MET A 445      -4.374  30.437 -26.222  1.00  0.90           S  
ATOM   6687  CE  MET A 445      -5.350  30.596 -27.682  1.00  0.90           C  
ATOM   6688  H   MET A 445      -5.225  32.906 -22.294  1.00  0.90           H  
ATOM   6689  HA  MET A 445      -5.794  34.398 -24.806  1.00  0.90           H  
ATOM   6690 1HB  MET A 445      -6.236  31.467 -24.341  1.00  0.90           H  
ATOM   6691 2HB  MET A 445      -6.481  32.393 -25.784  1.00  0.90           H  
ATOM   6692 1HG  MET A 445      -4.442  32.803 -26.234  1.00  0.90           H  
ATOM   6693 2HG  MET A 445      -3.777  32.219 -24.738  1.00  0.90           H  
ATOM   6694 1HE  MET A 445      -5.329  29.662 -28.229  1.00  0.90           H  
ATOM   6695 2HE  MET A 445      -6.366  30.838 -27.420  1.00  0.90           H  
ATOM   6696 3HE  MET A 445      -4.948  31.389 -28.302  1.00  0.90           H  
ATOM   6697  N   PRO A 446      -8.073  34.866 -23.638  1.00  0.91           N  
ATOM   6698  CA  PRO A 446      -9.326  35.157 -23.012  1.00  0.91           C  
ATOM   6699  C   PRO A 446     -10.423  34.421 -23.727  1.00  0.91           C  
ATOM   6700  O   PRO A 446     -10.335  34.233 -24.943  1.00  0.91           O  
ATOM   6701  CB  PRO A 446      -9.431  36.661 -23.214  1.00  0.91           C  
ATOM   6702  CG  PRO A 446      -8.663  36.940 -24.430  1.00  0.91           C  
ATOM   6703  CD  PRO A 446      -7.547  35.950 -24.437  1.00  0.91           C  
ATOM   6704  HA  PRO A 446      -9.286  34.886 -21.944  1.00  0.91           H  
ATOM   6705 1HB  PRO A 446     -10.467  36.944 -23.335  1.00  0.91           H  
ATOM   6706 2HB  PRO A 446      -9.030  37.184 -22.351  1.00  0.91           H  
ATOM   6707 1HG  PRO A 446      -9.315  36.861 -25.317  1.00  0.91           H  
ATOM   6708 2HG  PRO A 446      -8.303  37.975 -24.402  1.00  0.91           H  
ATOM   6709 1HD  PRO A 446      -7.440  35.622 -25.460  1.00  0.91           H  
ATOM   6710 2HD  PRO A 446      -6.620  36.380 -24.012  1.00  0.91           H  
ATOM   6711  N   GLU A 447     -11.473  34.068 -22.998  1.00  0.92           N  
ATOM   6712  CA  GLU A 447     -12.643  33.428 -23.592  1.00  0.92           C  
ATOM   6713  C   GLU A 447     -13.643  34.448 -24.078  1.00  0.92           C  
ATOM   6714  O   GLU A 447     -14.386  35.051 -23.303  1.00  0.92           O  
ATOM   6715  CB  GLU A 447     -13.288  32.501 -22.588  1.00  0.92           C  
ATOM   6716  CG  GLU A 447     -14.512  31.779 -23.060  1.00  0.92           C  
ATOM   6717  CD  GLU A 447     -15.053  30.935 -21.952  1.00  0.92           C  
ATOM   6718  OE1 GLU A 447     -14.383  30.850 -20.934  1.00  0.92           O  
ATOM   6719  OE2 GLU A 447     -16.123  30.402 -22.087  1.00  0.92           O  
ATOM   6720  H   GLU A 447     -11.457  34.249 -22.003  1.00  0.92           H  
ATOM   6721  HA  GLU A 447     -12.315  32.845 -24.452  1.00  0.92           H  
ATOM   6722 1HB  GLU A 447     -12.559  31.744 -22.300  1.00  0.92           H  
ATOM   6723 2HB  GLU A 447     -13.529  33.037 -21.722  1.00  0.92           H  
ATOM   6724 1HG  GLU A 447     -15.267  32.505 -23.374  1.00  0.92           H  
ATOM   6725 2HG  GLU A 447     -14.259  31.158 -23.920  1.00  0.92           H  
ATOM   6726  N   MET A 448     -13.723  34.594 -25.386  1.00  0.93           N  
ATOM   6727  CA  MET A 448     -14.499  35.652 -25.989  1.00  0.93           C  
ATOM   6728  C   MET A 448     -15.987  35.347 -26.165  1.00  0.93           C  
ATOM   6729  O   MET A 448     -16.583  35.575 -27.227  1.00  0.93           O  
ATOM   6730  CB  MET A 448     -13.812  35.931 -27.308  1.00  0.93           C  
ATOM   6731  CG  MET A 448     -12.445  36.547 -27.133  1.00  0.93           C  
ATOM   6732  SD  MET A 448     -11.597  36.692 -28.654  1.00  0.93           S  
ATOM   6733  CE  MET A 448     -12.673  37.802 -29.487  1.00  0.93           C  
ATOM   6734  H   MET A 448     -13.146  34.012 -25.990  1.00  0.93           H  
ATOM   6735  HA  MET A 448     -14.403  36.535 -25.355  1.00  0.93           H  
ATOM   6736 1HB  MET A 448     -13.685  34.991 -27.848  1.00  0.93           H  
ATOM   6737 2HB  MET A 448     -14.391  36.557 -27.920  1.00  0.93           H  
ATOM   6738 1HG  MET A 448     -12.550  37.532 -26.690  1.00  0.93           H  
ATOM   6739 2HG  MET A 448     -11.845  35.926 -26.457  1.00  0.93           H  
ATOM   6740 1HE  MET A 448     -12.305  37.946 -30.483  1.00  0.93           H  
ATOM   6741 2HE  MET A 448     -13.662  37.368 -29.533  1.00  0.93           H  
ATOM   6742 3HE  MET A 448     -12.714  38.752 -28.948  1.00  0.93           H  
ATOM   6743  N   LEU A 449     -16.620  34.961 -25.061  1.00  0.94           N  
ATOM   6744  CA  LEU A 449     -18.052  34.705 -25.042  1.00  0.94           C  
ATOM   6745  C   LEU A 449     -18.775  36.007 -25.261  1.00  0.94           C  
ATOM   6746  O   LEU A 449     -19.682  36.095 -26.085  1.00  0.94           O  
ATOM   6747  CB  LEU A 449     -18.478  34.044 -23.731  1.00  0.94           C  
ATOM   6748  CG  LEU A 449     -19.995  33.778 -23.532  1.00  0.94           C  
ATOM   6749  CD1 LEU A 449     -20.557  32.885 -24.619  1.00  0.94           C  
ATOM   6750  CD2 LEU A 449     -20.185  33.121 -22.171  1.00  0.94           C  
ATOM   6751  H   LEU A 449     -16.052  34.836 -24.224  1.00  0.94           H  
ATOM   6752  HA  LEU A 449     -18.294  34.025 -25.853  1.00  0.94           H  
ATOM   6753 1HB  LEU A 449     -17.968  33.076 -23.642  1.00  0.94           H  
ATOM   6754 2HB  LEU A 449     -18.155  34.666 -22.915  1.00  0.94           H  
ATOM   6755  HG  LEU A 449     -20.524  34.717 -23.574  1.00  0.94           H  
ATOM   6756 1HD1 LEU A 449     -21.623  32.730 -24.447  1.00  0.94           H  
ATOM   6757 2HD1 LEU A 449     -20.414  33.365 -25.585  1.00  0.94           H  
ATOM   6758 3HD1 LEU A 449     -20.055  31.926 -24.617  1.00  0.94           H  
ATOM   6759 1HD2 LEU A 449     -21.239  32.934 -21.999  1.00  0.94           H  
ATOM   6760 2HD2 LEU A 449     -19.645  32.175 -22.142  1.00  0.94           H  
ATOM   6761 3HD2 LEU A 449     -19.800  33.784 -21.403  1.00  0.94           H  
ATOM   6762  N   LYS A 450     -18.353  37.033 -24.527  1.00  0.94           N  
ATOM   6763  CA  LYS A 450     -18.941  38.358 -24.648  1.00  0.94           C  
ATOM   6764  C   LYS A 450     -19.120  38.796 -26.128  1.00  0.94           C  
ATOM   6765  O   LYS A 450     -20.267  38.913 -26.554  1.00  0.94           O  
ATOM   6766  CB  LYS A 450     -18.202  39.387 -23.757  1.00  0.94           C  
ATOM   6767  CG  LYS A 450     -18.728  40.822 -23.914  1.00  0.94           C  
ATOM   6768  CD  LYS A 450     -18.127  41.864 -22.915  1.00  0.94           C  
ATOM   6769  CE  LYS A 450     -16.586  42.103 -23.100  1.00  0.94           C  
ATOM   6770  NZ  LYS A 450     -16.075  43.278 -22.249  1.00  0.94           N  
ATOM   6771  H   LYS A 450     -17.600  36.877 -23.870  1.00  0.94           H  
ATOM   6772  HA  LYS A 450     -19.949  38.295 -24.233  1.00  0.94           H  
ATOM   6773 1HB  LYS A 450     -18.379  39.118 -22.715  1.00  0.94           H  
ATOM   6774 2HB  LYS A 450     -17.130  39.362 -23.892  1.00  0.94           H  
ATOM   6775 1HG  LYS A 450     -18.542  41.163 -24.915  1.00  0.94           H  
ATOM   6776 2HG  LYS A 450     -19.792  40.785 -23.763  1.00  0.94           H  
ATOM   6777 1HD  LYS A 450     -18.617  42.820 -23.111  1.00  0.94           H  
ATOM   6778 2HD  LYS A 450     -18.360  41.593 -21.903  1.00  0.94           H  
ATOM   6779 1HE  LYS A 450     -16.038  41.213 -22.816  1.00  0.94           H  
ATOM   6780 2HE  LYS A 450     -16.389  42.307 -24.135  1.00  0.94           H  
ATOM   6781 1HZ  LYS A 450     -15.057  43.457 -22.419  1.00  0.94           H  
ATOM   6782 2HZ  LYS A 450     -16.568  44.115 -22.498  1.00  0.94           H  
ATOM   6783 3HZ  LYS A 450     -16.228  43.061 -21.239  1.00  0.94           H  
ATOM   6784  N   PRO A 451     -18.064  39.078 -26.941  1.00  0.94           N  
ATOM   6785  CA  PRO A 451     -18.189  39.474 -28.334  1.00  0.94           C  
ATOM   6786  C   PRO A 451     -18.814  38.433 -29.233  1.00  0.94           C  
ATOM   6787  O   PRO A 451     -19.458  38.793 -30.217  1.00  0.94           O  
ATOM   6788  CB  PRO A 451     -16.744  39.695 -28.754  1.00  0.94           C  
ATOM   6789  CG  PRO A 451     -15.974  38.904 -27.813  1.00  0.94           C  
ATOM   6790  CD  PRO A 451     -16.703  39.030 -26.503  1.00  0.94           C  
ATOM   6791  HA  PRO A 451     -18.740  40.406 -28.396  1.00  0.94           H  
ATOM   6792 1HB  PRO A 451     -16.601  39.360 -29.788  1.00  0.94           H  
ATOM   6793 2HB  PRO A 451     -16.504  40.762 -28.702  1.00  0.94           H  
ATOM   6794 1HG  PRO A 451     -16.008  37.894 -28.185  1.00  0.94           H  
ATOM   6795 2HG  PRO A 451     -14.929  39.194 -27.786  1.00  0.94           H  
ATOM   6796 1HD  PRO A 451     -16.473  38.190 -25.869  1.00  0.94           H  
ATOM   6797 2HD  PRO A 451     -16.449  39.989 -26.045  1.00  0.94           H  
ATOM   6798  N   SER A 452     -18.727  37.147 -28.885  1.00  0.93           N  
ATOM   6799  CA  SER A 452     -19.351  36.182 -29.762  1.00  0.93           C  
ATOM   6800  C   SER A 452     -20.850  36.393 -29.671  1.00  0.93           C  
ATOM   6801  O   SER A 452     -21.554  36.481 -30.687  1.00  0.93           O  
ATOM   6802  CB  SER A 452     -18.956  34.780 -29.345  1.00  0.93           C  
ATOM   6803  OG  SER A 452     -17.575  34.587 -29.519  1.00  0.93           O  
ATOM   6804  H   SER A 452     -18.195  36.811 -28.079  1.00  0.93           H  
ATOM   6805  HA  SER A 452     -19.024  36.361 -30.787  1.00  0.93           H  
ATOM   6806 1HB  SER A 452     -19.225  34.611 -28.300  1.00  0.93           H  
ATOM   6807 2HB  SER A 452     -19.502  34.056 -29.941  1.00  0.93           H  
ATOM   6808  HG  SER A 452     -17.152  34.988 -28.731  1.00  0.93           H  
ATOM   6809  N   ALA A 453     -21.318  36.527 -28.430  1.00  0.93           N  
ATOM   6810  CA  ALA A 453     -22.706  36.785 -28.137  1.00  0.93           C  
ATOM   6811  C   ALA A 453     -23.117  38.163 -28.609  1.00  0.93           C  
ATOM   6812  O   ALA A 453     -24.241  38.359 -29.059  1.00  0.93           O  
ATOM   6813  CB  ALA A 453     -22.963  36.645 -26.671  1.00  0.93           C  
ATOM   6814  H   ALA A 453     -20.671  36.438 -27.646  1.00  0.93           H  
ATOM   6815  HA  ALA A 453     -23.304  36.051 -28.668  1.00  0.93           H  
ATOM   6816 1HB  ALA A 453     -24.000  36.812 -26.517  1.00  0.93           H  
ATOM   6817 2HB  ALA A 453     -22.692  35.639 -26.355  1.00  0.93           H  
ATOM   6818 3HB  ALA A 453     -22.376  37.377 -26.115  1.00  0.93           H  
ATOM   6819  N   ALA A 454     -22.222  39.149 -28.489  1.00  0.93           N  
ATOM   6820  CA  ALA A 454     -22.574  40.492 -28.914  1.00  0.93           C  
ATOM   6821  C   ALA A 454     -22.897  40.504 -30.403  1.00  0.93           C  
ATOM   6822  O   ALA A 454     -23.883  41.111 -30.826  1.00  0.93           O  
ATOM   6823  CB  ALA A 454     -21.474  41.467 -28.579  1.00  0.93           C  
ATOM   6824  H   ALA A 454     -21.315  38.967 -28.067  1.00  0.93           H  
ATOM   6825  HA  ALA A 454     -23.448  40.789 -28.378  1.00  0.93           H  
ATOM   6826 1HB  ALA A 454     -21.770  42.467 -28.871  1.00  0.93           H  
ATOM   6827 2HB  ALA A 454     -21.276  41.444 -27.505  1.00  0.93           H  
ATOM   6828 3HB  ALA A 454     -20.599  41.182 -29.122  1.00  0.93           H  
ATOM   6829  N   ILE A 455     -22.128  39.757 -31.196  1.00  0.93           N  
ATOM   6830  CA  ILE A 455     -22.406  39.683 -32.621  1.00  0.93           C  
ATOM   6831  C   ILE A 455     -23.759  39.006 -32.853  1.00  0.93           C  
ATOM   6832  O   ILE A 455     -24.633  39.531 -33.551  1.00  0.93           O  
ATOM   6833  CB  ILE A 455     -21.300  38.884 -33.368  1.00  0.93           C  
ATOM   6834  CG1 ILE A 455     -19.963  39.614 -33.361  1.00  0.93           C  
ATOM   6835  CG2 ILE A 455     -21.681  38.600 -34.809  1.00  0.93           C  
ATOM   6836  CD1 ILE A 455     -18.819  38.721 -33.852  1.00  0.93           C  
ATOM   6837  H   ILE A 455     -21.319  39.268 -30.810  1.00  0.93           H  
ATOM   6838  HA  ILE A 455     -22.446  40.695 -33.019  1.00  0.93           H  
ATOM   6839  HB  ILE A 455     -21.161  37.936 -32.844  1.00  0.93           H  
ATOM   6840 1HG1 ILE A 455     -20.036  40.488 -34.008  1.00  0.93           H  
ATOM   6841 2HG1 ILE A 455     -19.740  39.952 -32.354  1.00  0.93           H  
ATOM   6842 1HG2 ILE A 455     -20.898  38.006 -35.285  1.00  0.93           H  
ATOM   6843 2HG2 ILE A 455     -22.619  38.050 -34.843  1.00  0.93           H  
ATOM   6844 3HG2 ILE A 455     -21.774  39.528 -35.331  1.00  0.93           H  
ATOM   6845 1HD1 ILE A 455     -17.881  39.246 -33.850  1.00  0.93           H  
ATOM   6846 2HD1 ILE A 455     -18.748  37.857 -33.195  1.00  0.93           H  
ATOM   6847 3HD1 ILE A 455     -19.030  38.389 -34.867  1.00  0.93           H  
ATOM   6848  N   MET A 456     -23.971  37.857 -32.213  1.00  0.93           N  
ATOM   6849  CA  MET A 456     -25.227  37.143 -32.411  1.00  0.93           C  
ATOM   6850  C   MET A 456     -26.455  37.907 -31.954  1.00  0.93           C  
ATOM   6851  O   MET A 456     -27.445  38.031 -32.680  1.00  0.93           O  
ATOM   6852  CB  MET A 456     -25.189  35.832 -31.666  1.00  0.93           C  
ATOM   6853  CG  MET A 456     -26.346  34.935 -31.981  1.00  0.93           C  
ATOM   6854  SD  MET A 456     -26.319  34.406 -33.681  1.00  0.93           S  
ATOM   6855  CE  MET A 456     -27.585  35.473 -34.376  1.00  0.93           C  
ATOM   6856  H   MET A 456     -23.240  37.457 -31.616  1.00  0.93           H  
ATOM   6857  HA  MET A 456     -25.334  36.944 -33.475  1.00  0.93           H  
ATOM   6858 1HB  MET A 456     -24.264  35.334 -31.898  1.00  0.93           H  
ATOM   6859 2HB  MET A 456     -25.187  36.020 -30.590  1.00  0.93           H  
ATOM   6860 1HG  MET A 456     -26.306  34.055 -31.339  1.00  0.93           H  
ATOM   6861 2HG  MET A 456     -27.280  35.463 -31.789  1.00  0.93           H  
ATOM   6862 1HE  MET A 456     -27.701  35.262 -35.441  1.00  0.93           H  
ATOM   6863 2HE  MET A 456     -28.531  35.291 -33.868  1.00  0.93           H  
ATOM   6864 3HE  MET A 456     -27.298  36.516 -34.242  1.00  0.93           H  
ATOM   6865  N   GLY A 457     -26.384  38.445 -30.748  1.00  0.93           N  
ATOM   6866  CA  GLY A 457     -27.472  39.181 -30.137  1.00  0.93           C  
ATOM   6867  C   GLY A 457     -27.839  40.397 -30.962  1.00  0.93           C  
ATOM   6868  O   GLY A 457     -29.018  40.738 -31.080  1.00  0.93           O  
ATOM   6869  H   GLY A 457     -25.534  38.327 -30.218  1.00  0.93           H  
ATOM   6870 1HA  GLY A 457     -28.337  38.529 -30.037  1.00  0.93           H  
ATOM   6871 2HA  GLY A 457     -27.184  39.475 -29.136  1.00  0.93           H  
ATOM   6872  N   ALA A 458     -26.834  40.977 -31.629  1.00  0.94           N  
ATOM   6873  CA  ALA A 458     -26.997  42.152 -32.464  1.00  0.94           C  
ATOM   6874  C   ALA A 458     -27.659  41.835 -33.798  1.00  0.94           C  
ATOM   6875  O   ALA A 458     -27.940  42.743 -34.584  1.00  0.94           O  
ATOM   6876  CB  ALA A 458     -25.635  42.790 -32.738  1.00  0.94           C  
ATOM   6877  H   ALA A 458     -25.878  40.645 -31.484  1.00  0.94           H  
ATOM   6878  HA  ALA A 458     -27.641  42.841 -31.928  1.00  0.94           H  
ATOM   6879 1HB  ALA A 458     -25.758  43.681 -33.346  1.00  0.94           H  
ATOM   6880 2HB  ALA A 458     -25.163  43.057 -31.793  1.00  0.94           H  
ATOM   6881 3HB  ALA A 458     -25.005  42.077 -33.262  1.00  0.94           H  
ATOM   6882  N   GLY A 459     -27.888  40.551 -34.078  1.00  0.95           N  
ATOM   6883  CA  GLY A 459     -28.497  40.140 -35.326  1.00  0.95           C  
ATOM   6884  C   GLY A 459     -27.479  40.053 -36.445  1.00  0.95           C  
ATOM   6885  O   GLY A 459     -27.844  40.039 -37.618  1.00  0.95           O  
ATOM   6886  H   GLY A 459     -27.655  39.824 -33.402  1.00  0.95           H  
ATOM   6887 1HA  GLY A 459     -28.969  39.167 -35.183  1.00  0.95           H  
ATOM   6888 2HA  GLY A 459     -29.284  40.843 -35.595  1.00  0.95           H  
ATOM   6889  N   LEU A 460     -26.198  40.023 -36.086  1.00  0.95           N  
ATOM   6890  CA  LEU A 460     -25.128  39.962 -37.063  1.00  0.95           C  
ATOM   6891  C   LEU A 460     -24.664  38.528 -37.330  1.00  0.95           C  
ATOM   6892  O   LEU A 460     -23.792  38.289 -38.178  1.00  0.95           O  
ATOM   6893  CB  LEU A 460     -23.957  40.777 -36.554  1.00  0.95           C  
ATOM   6894  CG  LEU A 460     -24.142  42.234 -36.345  1.00  0.95           C  
ATOM   6895  CD1 LEU A 460     -22.862  42.796 -35.758  1.00  0.95           C  
ATOM   6896  CD2 LEU A 460     -24.466  42.862 -37.620  1.00  0.95           C  
ATOM   6897  H   LEU A 460     -25.933  40.021 -35.100  1.00  0.95           H  
ATOM   6898  HA  LEU A 460     -25.485  40.387 -38.000  1.00  0.95           H  
ATOM   6899 1HB  LEU A 460     -23.727  40.399 -35.594  1.00  0.95           H  
ATOM   6900 2HB  LEU A 460     -23.126  40.622 -37.186  1.00  0.95           H  
ATOM   6901  HG  LEU A 460     -24.953  42.414 -35.642  1.00  0.95           H  
ATOM   6902 1HD1 LEU A 460     -22.973  43.872 -35.596  1.00  0.95           H  
ATOM   6903 2HD1 LEU A 460     -22.658  42.304 -34.814  1.00  0.95           H  
ATOM   6904 3HD1 LEU A 460     -22.043  42.616 -36.440  1.00  0.95           H  
ATOM   6905 1HD2 LEU A 460     -24.595  43.932 -37.465  1.00  0.95           H  
ATOM   6906 2HD2 LEU A 460     -23.663  42.689 -38.335  1.00  0.95           H  
ATOM   6907 3HD2 LEU A 460     -25.385  42.427 -37.988  1.00  0.95           H  
ATOM   6908  N   GLY A 461     -25.237  37.579 -36.603  1.00  0.94           N  
ATOM   6909  CA  GLY A 461     -24.810  36.203 -36.745  1.00  0.94           C  
ATOM   6910  C   GLY A 461     -25.116  35.773 -38.148  1.00  0.94           C  
ATOM   6911  O   GLY A 461     -25.839  36.457 -38.865  1.00  0.94           O  
ATOM   6912  H   GLY A 461     -25.959  37.820 -35.940  1.00  0.94           H  
ATOM   6913 1HA  GLY A 461     -23.744  36.113 -36.541  1.00  0.94           H  
ATOM   6914 2HA  GLY A 461     -25.331  35.566 -36.048  1.00  0.94           H  
ATOM   6915  N   GLN A 462     -24.503  34.685 -38.574  1.00  0.91           N  
ATOM   6916  CA  GLN A 462     -24.604  34.130 -39.927  1.00  0.91           C  
ATOM   6917  C   GLN A 462     -24.139  35.076 -41.070  1.00  0.91           C  
ATOM   6918  O   GLN A 462     -23.939  34.610 -42.194  1.00  0.91           O  
ATOM   6919  CB  GLN A 462     -26.052  33.701 -40.245  1.00  0.91           C  
ATOM   6920  CG  GLN A 462     -26.637  32.498 -39.454  1.00  0.91           C  
ATOM   6921  CD  GLN A 462     -27.316  32.819 -38.096  1.00  0.91           C  
ATOM   6922  OE1 GLN A 462     -26.891  33.688 -37.341  1.00  0.91           O  
ATOM   6923  NE2 GLN A 462     -28.396  32.099 -37.790  1.00  0.91           N  
ATOM   6924  H   GLN A 462     -23.922  34.184 -37.913  1.00  0.91           H  
ATOM   6925  HA  GLN A 462     -23.976  33.240 -39.963  1.00  0.91           H  
ATOM   6926 1HB  GLN A 462     -26.728  34.543 -40.116  1.00  0.91           H  
ATOM   6927 2HB  GLN A 462     -26.103  33.429 -41.298  1.00  0.91           H  
ATOM   6928 1HG  GLN A 462     -27.380  32.049 -40.089  1.00  0.91           H  
ATOM   6929 2HG  GLN A 462     -25.835  31.781 -39.266  1.00  0.91           H  
ATOM   6930 1HE2 GLN A 462     -28.881  32.255 -36.933  1.00  0.91           H  
ATOM   6931 2HE2 GLN A 462     -28.750  31.384 -38.437  1.00  0.91           H  
ATOM   6932  N   ASP A 463     -23.884  36.363 -40.783  1.00  0.86           N  
ATOM   6933  CA  ASP A 463     -23.312  37.307 -41.739  1.00  0.86           C  
ATOM   6934  C   ASP A 463     -21.903  37.707 -41.334  1.00  0.86           C  
ATOM   6935  O   ASP A 463     -21.042  37.969 -42.188  1.00  0.86           O  
ATOM   6936  CB  ASP A 463     -24.207  38.533 -41.912  1.00  0.86           C  
ATOM   6937  CG  ASP A 463     -25.573  38.181 -42.554  1.00  0.86           C  
ATOM   6938  OD1 ASP A 463     -25.587  37.546 -43.614  1.00  0.86           O  
ATOM   6939  OD2 ASP A 463     -26.576  38.539 -42.002  1.00  0.86           O  
ATOM   6940  H   ASP A 463     -24.092  36.725 -39.851  1.00  0.86           H  
ATOM   6941  HA  ASP A 463     -23.244  36.813 -42.704  1.00  0.86           H  
ATOM   6942 1HB  ASP A 463     -24.397  38.972 -40.923  1.00  0.86           H  
ATOM   6943 2HB  ASP A 463     -23.701  39.292 -42.513  1.00  0.86           H  
ATOM   6944  N   VAL A 464     -21.678  37.746 -40.023  1.00  0.80           N  
ATOM   6945  CA  VAL A 464     -20.398  38.152 -39.496  1.00  0.80           C  
ATOM   6946  C   VAL A 464     -19.678  36.994 -38.835  1.00  0.80           C  
ATOM   6947  O   VAL A 464     -20.246  36.287 -38.001  1.00  0.80           O  
ATOM   6948  CB  VAL A 464     -20.571  39.292 -38.491  1.00  0.80           C  
ATOM   6949  CG1 VAL A 464     -19.221  39.729 -37.910  1.00  0.80           C  
ATOM   6950  CG2 VAL A 464     -21.287  40.441 -39.200  1.00  0.80           C  
ATOM   6951  H   VAL A 464     -22.435  37.560 -39.372  1.00  0.80           H  
ATOM   6952  HA  VAL A 464     -19.810  38.516 -40.318  1.00  0.80           H  
ATOM   6953  HB  VAL A 464     -21.176  38.952 -37.662  1.00  0.80           H  
ATOM   6954 1HG1 VAL A 464     -19.376  40.536 -37.194  1.00  0.80           H  
ATOM   6955 2HG1 VAL A 464     -18.748  38.886 -37.407  1.00  0.80           H  
ATOM   6956 3HG1 VAL A 464     -18.579  40.073 -38.713  1.00  0.80           H  
ATOM   6957 1HG2 VAL A 464     -21.431  41.260 -38.520  1.00  0.80           H  
ATOM   6958 2HG2 VAL A 464     -20.718  40.774 -40.036  1.00  0.80           H  
ATOM   6959 3HG2 VAL A 464     -22.257  40.095 -39.557  1.00  0.80           H  
ATOM   6960  N   ALA A 465     -18.439  36.786 -39.261  1.00  0.74           N  
ATOM   6961  CA  ALA A 465     -17.576  35.735 -38.738  1.00  0.74           C  
ATOM   6962  C   ALA A 465     -16.622  36.345 -37.731  1.00  0.74           C  
ATOM   6963  O   ALA A 465     -16.337  37.543 -37.788  1.00  0.74           O  
ATOM   6964  CB  ALA A 465     -16.802  35.045 -39.850  1.00  0.74           C  
ATOM   6965  H   ALA A 465     -18.076  37.434 -39.960  1.00  0.74           H  
ATOM   6966  HA  ALA A 465     -18.193  34.998 -38.223  1.00  0.74           H  
ATOM   6967 1HB  ALA A 465     -16.176  34.266 -39.411  1.00  0.74           H  
ATOM   6968 2HB  ALA A 465     -17.495  34.599 -40.561  1.00  0.74           H  
ATOM   6969 3HB  ALA A 465     -16.181  35.770 -40.356  1.00  0.74           H  
ATOM   6970  N   LEU A 466     -16.115  35.536 -36.818  1.00  0.69           N  
ATOM   6971  CA  LEU A 466     -15.142  36.040 -35.858  1.00  0.69           C  
ATOM   6972  C   LEU A 466     -13.899  35.161 -35.780  1.00  0.69           C  
ATOM   6973  O   LEU A 466     -13.979  33.966 -35.481  1.00  0.69           O  
ATOM   6974  CB  LEU A 466     -15.832  36.187 -34.487  1.00  0.69           C  
ATOM   6975  CG  LEU A 466     -14.972  36.639 -33.259  1.00  0.69           C  
ATOM   6976  CD1 LEU A 466     -14.413  38.017 -33.502  1.00  0.69           C  
ATOM   6977  CD2 LEU A 466     -15.866  36.679 -31.988  1.00  0.69           C  
ATOM   6978  H   LEU A 466     -16.408  34.558 -36.801  1.00  0.69           H  
ATOM   6979  HA  LEU A 466     -14.820  37.030 -36.179  1.00  0.69           H  
ATOM   6980 1HB  LEU A 466     -16.614  36.928 -34.604  1.00  0.69           H  
ATOM   6981 2HB  LEU A 466     -16.301  35.257 -34.252  1.00  0.69           H  
ATOM   6982  HG  LEU A 466     -14.140  35.942 -33.114  1.00  0.69           H  
ATOM   6983 1HD1 LEU A 466     -13.833  38.307 -32.641  1.00  0.69           H  
ATOM   6984 2HD1 LEU A 466     -13.775  38.006 -34.388  1.00  0.69           H  
ATOM   6985 3HD1 LEU A 466     -15.226  38.723 -33.646  1.00  0.69           H  
ATOM   6986 1HD2 LEU A 466     -15.279  36.994 -31.136  1.00  0.69           H  
ATOM   6987 2HD2 LEU A 466     -16.679  37.381 -32.133  1.00  0.69           H  
ATOM   6988 3HD2 LEU A 466     -16.277  35.696 -31.786  1.00  0.69           H  
ATOM   6989  N   LEU A 467     -12.763  35.780 -36.078  1.00  0.66           N  
ATOM   6990  CA  LEU A 467     -11.446  35.173 -36.044  1.00  0.66           C  
ATOM   6991  C   LEU A 467     -10.665  35.772 -34.877  1.00  0.66           C  
ATOM   6992  O   LEU A 467     -10.702  36.990 -34.673  1.00  0.66           O  
ATOM   6993  CB  LEU A 467     -10.669  35.495 -37.341  1.00  0.66           C  
ATOM   6994  CG  LEU A 467     -11.219  35.026 -38.695  1.00  0.66           C  
ATOM   6995  CD1 LEU A 467     -10.291  35.492 -39.812  1.00  0.66           C  
ATOM   6996  CD2 LEU A 467     -11.321  33.580 -38.689  1.00  0.66           C  
ATOM   6997  H   LEU A 467     -12.815  36.759 -36.332  1.00  0.66           H  
ATOM   6998  HA  LEU A 467     -11.541  34.097 -35.910  1.00  0.66           H  
ATOM   6999 1HB  LEU A 467     -10.662  36.563 -37.398  1.00  0.66           H  
ATOM   7000 2HB  LEU A 467      -9.659  35.175 -37.250  1.00  0.66           H  
ATOM   7001  HG  LEU A 467     -12.200  35.456 -38.868  1.00  0.66           H  
ATOM   7002 1HD1 LEU A 467     -10.685  35.147 -40.763  1.00  0.66           H  
ATOM   7003 2HD1 LEU A 467     -10.233  36.570 -39.820  1.00  0.66           H  
ATOM   7004 3HD1 LEU A 467      -9.296  35.074 -39.661  1.00  0.66           H  
ATOM   7005 1HD2 LEU A 467     -11.693  33.236 -39.632  1.00  0.66           H  
ATOM   7006 2HD2 LEU A 467     -10.345  33.133 -38.508  1.00  0.66           H  
ATOM   7007 3HD2 LEU A 467     -12.011  33.319 -37.905  1.00  0.66           H  
ATOM   7008  N   THR A 468      -9.924  34.952 -34.154  1.00  0.67           N  
ATOM   7009  CA  THR A 468      -9.086  35.502 -33.100  1.00  0.67           C  
ATOM   7010  C   THR A 468      -7.873  34.669 -32.731  1.00  0.67           C  
ATOM   7011  O   THR A 468      -7.849  33.449 -32.899  1.00  0.67           O  
ATOM   7012  CB  THR A 468      -9.886  35.734 -31.825  1.00  0.67           C  
ATOM   7013  OG1 THR A 468      -9.034  36.379 -30.872  1.00  0.67           O  
ATOM   7014  CG2 THR A 468     -10.375  34.397 -31.263  1.00  0.67           C  
ATOM   7015  H   THR A 468      -9.997  33.946 -34.307  1.00  0.67           H  
ATOM   7016  HA  THR A 468      -8.716  36.468 -33.441  1.00  0.67           H  
ATOM   7017  HB  THR A 468     -10.739  36.378 -32.034  1.00  0.67           H  
ATOM   7018  HG1 THR A 468      -8.624  37.181 -31.287  1.00  0.67           H  
ATOM   7019 1HG2 THR A 468     -10.932  34.536 -30.354  1.00  0.67           H  
ATOM   7020 2HG2 THR A 468     -11.017  33.914 -31.999  1.00  0.67           H  
ATOM   7021 3HG2 THR A 468      -9.517  33.769 -31.055  1.00  0.67           H  
ATOM   7022  N   ASP A 469      -6.872  35.336 -32.172  1.00  0.70           N  
ATOM   7023  CA  ASP A 469      -5.749  34.579 -31.623  1.00  0.70           C  
ATOM   7024  C   ASP A 469      -5.960  34.164 -30.149  1.00  0.70           C  
ATOM   7025  O   ASP A 469      -5.097  33.514 -29.558  1.00  0.70           O  
ATOM   7026  CB  ASP A 469      -4.409  35.275 -31.917  1.00  0.70           C  
ATOM   7027  CG  ASP A 469      -4.218  36.660 -31.365  1.00  0.70           C  
ATOM   7028  OD1 ASP A 469      -5.063  37.147 -30.673  1.00  0.70           O  
ATOM   7029  OD2 ASP A 469      -3.209  37.285 -31.695  1.00  0.70           O  
ATOM   7030  H   ASP A 469      -6.940  36.355 -32.099  1.00  0.70           H  
ATOM   7031  HA  ASP A 469      -5.680  33.654 -32.182  1.00  0.70           H  
ATOM   7032 1HB  ASP A 469      -3.609  34.650 -31.519  1.00  0.70           H  
ATOM   7033 2HB  ASP A 469      -4.260  35.307 -32.998  1.00  0.70           H  
ATOM   7034  N   GLY A 470      -7.154  34.466 -29.605  1.00  0.77           N  
ATOM   7035  CA  GLY A 470      -7.579  34.097 -28.250  1.00  0.77           C  
ATOM   7036  C   GLY A 470      -8.495  32.865 -28.287  1.00  0.77           C  
ATOM   7037  O   GLY A 470      -8.348  32.003 -29.159  1.00  0.77           O  
ATOM   7038  H   GLY A 470      -7.795  35.036 -30.150  1.00  0.77           H  
ATOM   7039 1HA  GLY A 470      -6.705  33.890 -27.635  1.00  0.77           H  
ATOM   7040 2HA  GLY A 470      -8.103  34.937 -27.793  1.00  0.77           H  
ATOM   7041  N   ARG A 471      -9.442  32.760 -27.341  1.00  0.87           N  
ATOM   7042  CA  ARG A 471     -10.327  31.590 -27.254  1.00  0.87           C  
ATOM   7043  C   ARG A 471     -11.786  31.983 -27.317  1.00  0.87           C  
ATOM   7044  O   ARG A 471     -12.118  33.158 -27.221  1.00  0.87           O  
ATOM   7045  CB  ARG A 471     -10.094  30.818 -25.975  1.00  0.87           C  
ATOM   7046  CG  ARG A 471      -8.760  30.309 -25.895  1.00  0.87           C  
ATOM   7047  CD  ARG A 471      -8.532  29.385 -24.841  1.00  0.87           C  
ATOM   7048  NE  ARG A 471      -8.618  29.939 -23.532  1.00  0.87           N  
ATOM   7049  CZ  ARG A 471      -8.700  29.161 -22.464  1.00  0.87           C  
ATOM   7050  NH1 ARG A 471      -8.739  27.866 -22.665  1.00  0.87           N  
ATOM   7051  NH2 ARG A 471      -8.719  29.663 -21.255  1.00  0.87           N  
ATOM   7052  H   ARG A 471      -9.559  33.485 -26.630  1.00  0.87           H  
ATOM   7053  HA  ARG A 471     -10.119  30.929 -28.094  1.00  0.87           H  
ATOM   7054 1HB  ARG A 471     -10.261  31.465 -25.113  1.00  0.87           H  
ATOM   7055 2HB  ARG A 471     -10.786  29.992 -25.910  1.00  0.87           H  
ATOM   7056 1HG  ARG A 471      -8.492  29.853 -26.820  1.00  0.87           H  
ATOM   7057 2HG  ARG A 471      -8.158  31.132 -25.723  1.00  0.87           H  
ATOM   7058 1HD  ARG A 471      -9.203  28.554 -24.911  1.00  0.87           H  
ATOM   7059 2HD  ARG A 471      -7.540  29.034 -24.965  1.00  0.87           H  
ATOM   7060  HE  ARG A 471      -8.542  30.959 -23.407  1.00  0.87           H  
ATOM   7061 1HH1 ARG A 471      -8.726  27.518 -23.613  1.00  0.87           H  
ATOM   7062 2HH1 ARG A 471      -8.764  27.196 -21.900  1.00  0.87           H  
ATOM   7063 1HH2 ARG A 471      -8.681  30.668 -21.122  1.00  0.87           H  
ATOM   7064 2HH2 ARG A 471      -8.753  29.043 -20.465  1.00  0.87           H  
ATOM   7065  N   PHE A 472     -12.663  31.005 -27.503  1.00  0.99           N  
ATOM   7066  CA  PHE A 472     -14.085  31.298 -27.591  1.00  0.99           C  
ATOM   7067  C   PHE A 472     -14.960  30.187 -27.043  1.00  0.99           C  
ATOM   7068  O   PHE A 472     -14.504  29.073 -26.795  1.00  0.99           O  
ATOM   7069  CB  PHE A 472     -14.518  31.546 -29.031  1.00  0.99           C  
ATOM   7070  CG  PHE A 472     -14.429  30.351 -29.935  1.00  0.99           C  
ATOM   7071  CD1 PHE A 472     -15.505  29.497 -30.031  1.00  0.99           C  
ATOM   7072  CD2 PHE A 472     -13.340  30.109 -30.732  1.00  0.99           C  
ATOM   7073  CE1 PHE A 472     -15.523  28.452 -30.876  1.00  0.99           C  
ATOM   7074  CE2 PHE A 472     -13.363  29.029 -31.597  1.00  0.99           C  
ATOM   7075  CZ  PHE A 472     -14.461  28.221 -31.663  1.00  0.99           C  
ATOM   7076  H   PHE A 472     -12.344  30.048 -27.583  1.00  0.99           H  
ATOM   7077  HA  PHE A 472     -14.289  32.197 -27.007  1.00  0.99           H  
ATOM   7078 1HB  PHE A 472     -15.544  31.898 -29.034  1.00  0.99           H  
ATOM   7079 2HB  PHE A 472     -13.908  32.342 -29.459  1.00  0.99           H  
ATOM   7080  HD1 PHE A 472     -16.364  29.684 -29.425  1.00  0.99           H  
ATOM   7081  HD2 PHE A 472     -12.483  30.772 -30.686  1.00  0.99           H  
ATOM   7082  HE1 PHE A 472     -16.398  27.818 -30.919  1.00  0.99           H  
ATOM   7083  HE2 PHE A 472     -12.530  28.812 -32.234  1.00  0.99           H  
ATOM   7084  HZ  PHE A 472     -14.481  27.396 -32.346  1.00  0.99           H  
ATOM   7085  N   SER A 473     -16.230  30.519 -26.887  1.00  1.12           N  
ATOM   7086  CA  SER A 473     -17.278  29.623 -26.441  1.00  1.12           C  
ATOM   7087  C   SER A 473     -18.502  29.798 -27.341  1.00  1.12           C  
ATOM   7088  O   SER A 473     -18.382  30.310 -28.453  1.00  1.12           O  
ATOM   7089  CB  SER A 473     -17.598  29.858 -24.976  1.00  1.12           C  
ATOM   7090  OG  SER A 473     -18.469  28.870 -24.493  1.00  1.12           O  
ATOM   7091  H   SER A 473     -16.501  31.468 -27.102  1.00  1.12           H  
ATOM   7092  HA  SER A 473     -16.926  28.596 -26.545  1.00  1.12           H  
ATOM   7093 1HB  SER A 473     -16.672  29.834 -24.410  1.00  1.12           H  
ATOM   7094 2HB  SER A 473     -18.033  30.839 -24.844  1.00  1.12           H  
ATOM   7095  HG  SER A 473     -18.475  28.986 -23.532  1.00  1.12           H  
ATOM   7096  N   GLY A 474     -19.655  29.335 -26.881  1.00  1.21           N  
ATOM   7097  CA  GLY A 474     -20.869  29.370 -27.692  1.00  1.21           C  
ATOM   7098  C   GLY A 474     -21.466  30.770 -27.742  1.00  1.21           C  
ATOM   7099  O   GLY A 474     -20.788  31.752 -27.457  1.00  1.21           O  
ATOM   7100  H   GLY A 474     -19.649  28.945 -25.945  1.00  1.21           H  
ATOM   7101 1HA  GLY A 474     -20.643  29.028 -28.703  1.00  1.21           H  
ATOM   7102 2HA  GLY A 474     -21.598  28.680 -27.273  1.00  1.21           H  
ATOM   7103  N   GLY A 475     -22.727  30.872 -28.145  1.00  1.25           N  
ATOM   7104  CA  GLY A 475     -23.355  32.184 -28.277  1.00  1.25           C  
ATOM   7105  C   GLY A 475     -23.276  32.778 -29.687  1.00  1.25           C  
ATOM   7106  O   GLY A 475     -23.589  33.947 -29.867  1.00  1.25           O  
ATOM   7107  H   GLY A 475     -23.252  30.040 -28.364  1.00  1.25           H  
ATOM   7108 1HA  GLY A 475     -24.402  32.107 -27.984  1.00  1.25           H  
ATOM   7109 2HA  GLY A 475     -22.892  32.874 -27.572  1.00  1.25           H  
ATOM   7110  N   SER A 476     -22.872  31.983 -30.689  1.00  1.23           N  
ATOM   7111  CA  SER A 476     -22.795  32.501 -32.064  1.00  1.23           C  
ATOM   7112  C   SER A 476     -23.040  31.457 -33.136  1.00  1.23           C  
ATOM   7113  O   SER A 476     -22.614  30.297 -33.031  1.00  1.23           O  
ATOM   7114  CB  SER A 476     -21.442  33.132 -32.343  1.00  1.23           C  
ATOM   7115  OG  SER A 476     -21.358  33.633 -33.681  1.00  1.23           O  
ATOM   7116  H   SER A 476     -22.611  31.032 -30.488  1.00  1.23           H  
ATOM   7117  HA  SER A 476     -23.561  33.259 -32.179  1.00  1.23           H  
ATOM   7118 1HB  SER A 476     -21.278  33.948 -31.641  1.00  1.23           H  
ATOM   7119 2HB  SER A 476     -20.662  32.396 -32.180  1.00  1.23           H  
ATOM   7120  HG  SER A 476     -20.463  33.986 -33.774  1.00  1.23           H  
ATOM   7121  N   HIS A 477     -23.704  31.916 -34.195  1.00  1.17           N  
ATOM   7122  CA  HIS A 477     -24.011  31.141 -35.391  1.00  1.17           C  
ATOM   7123  C   HIS A 477     -23.254  31.668 -36.632  1.00  1.17           C  
ATOM   7124  O   HIS A 477     -23.572  31.308 -37.771  1.00  1.17           O  
ATOM   7125  CB  HIS A 477     -25.529  31.144 -35.616  1.00  1.17           C  
ATOM   7126  CG  HIS A 477     -26.346  30.420 -34.525  1.00  1.17           C  
ATOM   7127  ND1 HIS A 477     -26.443  29.052 -34.468  1.00  1.17           N  
ATOM   7128  CD2 HIS A 477     -27.084  30.882 -33.479  1.00  1.17           C  
ATOM   7129  CE1 HIS A 477     -27.198  28.698 -33.446  1.00  1.17           C  
ATOM   7130  NE2 HIS A 477     -27.598  29.789 -32.825  1.00  1.17           N  
ATOM   7131  H   HIS A 477     -24.011  32.878 -34.165  1.00  1.17           H  
ATOM   7132  HA  HIS A 477     -23.706  30.108 -35.239  1.00  1.17           H  
ATOM   7133 1HB  HIS A 477     -25.869  32.162 -35.656  1.00  1.17           H  
ATOM   7134 2HB  HIS A 477     -25.753  30.677 -36.576  1.00  1.17           H  
ATOM   7135  HD1 HIS A 477     -26.042  28.412 -35.133  1.00  1.17           H  
ATOM   7136  HD2 HIS A 477     -27.320  31.862 -33.101  1.00  1.17           H  
ATOM   7137  HE1 HIS A 477     -27.389  27.644 -33.240  1.00  1.17           H  
ATOM   7138  N   GLY A 478     -22.265  32.553 -36.415  1.00  1.07           N  
ATOM   7139  CA  GLY A 478     -21.420  33.037 -37.526  1.00  1.07           C  
ATOM   7140  C   GLY A 478     -20.240  32.086 -37.549  1.00  1.07           C  
ATOM   7141  O   GLY A 478     -20.147  31.265 -36.653  1.00  1.07           O  
ATOM   7142  H   GLY A 478     -22.051  32.848 -35.460  1.00  1.07           H  
ATOM   7143 1HA  GLY A 478     -21.956  33.011 -38.471  1.00  1.07           H  
ATOM   7144 2HA  GLY A 478     -21.088  34.055 -37.336  1.00  1.07           H  
ATOM   7145  N   PHE A 479     -19.302  32.154 -38.478  1.00  0.97           N  
ATOM   7146  CA  PHE A 479     -18.248  31.153 -38.309  1.00  0.97           C  
ATOM   7147  C   PHE A 479     -17.381  31.658 -37.170  1.00  0.97           C  
ATOM   7148  O   PHE A 479     -17.174  32.870 -37.062  1.00  0.97           O  
ATOM   7149  CB  PHE A 479     -17.396  30.922 -39.532  1.00  0.97           C  
ATOM   7150  CG  PHE A 479     -16.824  29.533 -39.551  1.00  0.97           C  
ATOM   7151  CD1 PHE A 479     -17.629  28.480 -39.978  1.00  0.97           C  
ATOM   7152  CD2 PHE A 479     -15.565  29.257 -39.147  1.00  0.97           C  
ATOM   7153  CE1 PHE A 479     -17.162  27.193 -39.995  1.00  0.97           C  
ATOM   7154  CE2 PHE A 479     -15.073  27.950 -39.151  1.00  0.97           C  
ATOM   7155  CZ  PHE A 479     -15.870  26.923 -39.573  1.00  0.97           C  
ATOM   7156  H   PHE A 479     -19.327  32.811 -39.246  1.00  0.97           H  
ATOM   7157  HA  PHE A 479     -18.686  30.200 -38.018  1.00  0.97           H  
ATOM   7158 1HB  PHE A 479     -17.939  31.069 -40.381  1.00  0.97           H  
ATOM   7159 2HB  PHE A 479     -16.571  31.633 -39.544  1.00  0.97           H  
ATOM   7160  HD1 PHE A 479     -18.649  28.687 -40.305  1.00  0.97           H  
ATOM   7161  HD2 PHE A 479     -14.961  30.084 -38.822  1.00  0.97           H  
ATOM   7162  HE1 PHE A 479     -17.815  26.391 -40.341  1.00  0.97           H  
ATOM   7163  HE2 PHE A 479     -14.061  27.736 -38.822  1.00  0.97           H  
ATOM   7164  HZ  PHE A 479     -15.485  25.896 -39.581  1.00  0.97           H  
ATOM   7165  N   LEU A 480     -16.889  30.768 -36.326  1.00  0.88           N  
ATOM   7166  CA  LEU A 480     -16.074  31.206 -35.204  1.00  0.88           C  
ATOM   7167  C   LEU A 480     -14.808  30.373 -35.049  1.00  0.88           C  
ATOM   7168  O   LEU A 480     -14.865  29.144 -34.906  1.00  0.88           O  
ATOM   7169  CB  LEU A 480     -16.971  31.191 -33.963  1.00  0.88           C  
ATOM   7170  CG  LEU A 480     -16.392  31.553 -32.646  1.00  0.88           C  
ATOM   7171  CD1 LEU A 480     -15.868  32.925 -32.650  1.00  0.88           C  
ATOM   7172  CD2 LEU A 480     -17.525  31.478 -31.611  1.00  0.88           C  
ATOM   7173  H   LEU A 480     -17.092  29.789 -36.461  1.00  0.88           H  
ATOM   7174  HA  LEU A 480     -15.770  32.233 -35.382  1.00  0.88           H  
ATOM   7175 1HB  LEU A 480     -17.804  31.873 -34.146  1.00  0.88           H  
ATOM   7176 2HB  LEU A 480     -17.380  30.186 -33.861  1.00  0.88           H  
ATOM   7177  HG  LEU A 480     -15.593  30.895 -32.421  1.00  0.88           H  
ATOM   7178 1HD1 LEU A 480     -15.466  33.164 -31.665  1.00  0.88           H  
ATOM   7179 2HD1 LEU A 480     -15.080  33.020 -33.393  1.00  0.88           H  
ATOM   7180 3HD1 LEU A 480     -16.680  33.591 -32.880  1.00  0.88           H  
ATOM   7181 1HD2 LEU A 480     -17.161  31.748 -30.631  1.00  0.88           H  
ATOM   7182 2HD2 LEU A 480     -18.307  32.174 -31.891  1.00  0.88           H  
ATOM   7183 3HD2 LEU A 480     -17.934  30.470 -31.577  1.00  0.88           H  
ATOM   7184  N   ILE A 481     -13.666  31.076 -35.166  1.00  0.80           N  
ATOM   7185  CA  ILE A 481     -12.317  30.505 -35.116  1.00  0.80           C  
ATOM   7186  C   ILE A 481     -11.379  31.174 -34.121  1.00  0.80           C  
ATOM   7187  O   ILE A 481     -11.190  32.393 -34.159  1.00  0.80           O  
ATOM   7188  CB  ILE A 481     -11.648  30.568 -36.492  1.00  0.80           C  
ATOM   7189  CG1 ILE A 481     -12.426  29.784 -37.476  1.00  0.80           C  
ATOM   7190  CG2 ILE A 481     -10.259  30.069 -36.424  1.00  0.80           C  
ATOM   7191  CD1 ILE A 481     -11.966  29.948 -38.884  1.00  0.80           C  
ATOM   7192  H   ILE A 481     -13.751  32.087 -35.288  1.00  0.80           H  
ATOM   7193  HA  ILE A 481     -12.402  29.471 -34.830  1.00  0.80           H  
ATOM   7194  HB  ILE A 481     -11.628  31.560 -36.808  1.00  0.80           H  
ATOM   7195 1HG1 ILE A 481     -12.351  28.737 -37.215  1.00  0.80           H  
ATOM   7196 2HG1 ILE A 481     -13.438  30.083 -37.403  1.00  0.80           H  
ATOM   7197 1HG2 ILE A 481      -9.803  30.140 -37.408  1.00  0.80           H  
ATOM   7198 2HG2 ILE A 481      -9.688  30.667 -35.719  1.00  0.80           H  
ATOM   7199 3HG2 ILE A 481     -10.260  29.033 -36.099  1.00  0.80           H  
ATOM   7200 1HD1 ILE A 481     -12.569  29.347 -39.541  1.00  0.80           H  
ATOM   7201 2HD1 ILE A 481     -12.046  30.974 -39.185  1.00  0.80           H  
ATOM   7202 3HD1 ILE A 481     -10.934  29.625 -38.950  1.00  0.80           H  
ATOM   7203  N   GLY A 482     -10.784  30.373 -33.250  1.00  0.75           N  
ATOM   7204  CA  GLY A 482      -9.844  30.876 -32.266  1.00  0.75           C  
ATOM   7205  C   GLY A 482      -8.508  30.195 -32.428  1.00  0.75           C  
ATOM   7206  O   GLY A 482      -8.295  29.449 -33.389  1.00  0.75           O  
ATOM   7207  H   GLY A 482     -10.967  29.373 -33.304  1.00  0.75           H  
ATOM   7208 1HA  GLY A 482      -9.719  31.939 -32.396  1.00  0.75           H  
ATOM   7209 2HA  GLY A 482     -10.221  30.708 -31.259  1.00  0.75           H  
ATOM   7210  N   HIS A 483      -7.601  30.462 -31.497  1.00  0.72           N  
ATOM   7211  CA  HIS A 483      -6.271  29.887 -31.527  1.00  0.72           C  
ATOM   7212  C   HIS A 483      -5.608  30.108 -32.872  1.00  0.72           C  
ATOM   7213  O   HIS A 483      -5.014  29.179 -33.406  1.00  0.72           O  
ATOM   7214  CB  HIS A 483      -6.290  28.373 -31.314  1.00  0.72           C  
ATOM   7215  CG  HIS A 483      -7.054  27.905 -30.140  1.00  0.72           C  
ATOM   7216  ND1 HIS A 483      -7.155  26.577 -29.811  1.00  0.72           N  
ATOM   7217  CD2 HIS A 483      -7.794  28.567 -29.247  1.00  0.72           C  
ATOM   7218  CE1 HIS A 483      -7.929  26.449 -28.758  1.00  0.72           C  
ATOM   7219  NE2 HIS A 483      -8.327  27.642 -28.394  1.00  0.72           N  
ATOM   7220  H   HIS A 483      -7.841  31.091 -30.729  1.00  0.72           H  
ATOM   7221  HA  HIS A 483      -5.647  30.353 -30.764  1.00  0.72           H  
ATOM   7222 1HB  HIS A 483      -6.667  27.888 -32.202  1.00  0.72           H  
ATOM   7223 2HB  HIS A 483      -5.264  28.025 -31.190  1.00  0.72           H  
ATOM   7224  HD1 HIS A 483      -6.738  25.818 -30.312  1.00  0.72           H  
ATOM   7225  HD2 HIS A 483      -8.015  29.614 -29.124  1.00  0.72           H  
ATOM   7226  HE1 HIS A 483      -8.139  25.469 -28.344  1.00  0.72           H  
ATOM   7227  N   ILE A 484      -5.701  31.292 -33.459  1.00  0.70           N  
ATOM   7228  CA  ILE A 484      -5.008  31.450 -34.729  1.00  0.70           C  
ATOM   7229  C   ILE A 484      -3.507  31.539 -34.536  1.00  0.70           C  
ATOM   7230  O   ILE A 484      -3.001  32.396 -33.807  1.00  0.70           O  
ATOM   7231  CB  ILE A 484      -5.552  32.647 -35.503  1.00  0.70           C  
ATOM   7232  CG1 ILE A 484      -7.014  32.347 -35.854  1.00  0.70           C  
ATOM   7233  CG2 ILE A 484      -4.695  32.916 -36.717  1.00  0.70           C  
ATOM   7234  CD1 ILE A 484      -7.775  33.463 -36.385  1.00  0.70           C  
ATOM   7235  H   ILE A 484      -6.261  32.046 -33.058  1.00  0.70           H  
ATOM   7236  HA  ILE A 484      -5.202  30.567 -35.331  1.00  0.70           H  
ATOM   7237  HB  ILE A 484      -5.553  33.523 -34.860  1.00  0.70           H  
ATOM   7238 1HG1 ILE A 484      -7.033  31.588 -36.599  1.00  0.70           H  
ATOM   7239 2HG1 ILE A 484      -7.517  31.978 -34.957  1.00  0.70           H  
ATOM   7240 1HG2 ILE A 484      -5.087  33.762 -37.271  1.00  0.70           H  
ATOM   7241 2HG2 ILE A 484      -3.671  33.133 -36.408  1.00  0.70           H  
ATOM   7242 3HG2 ILE A 484      -4.694  32.046 -37.348  1.00  0.70           H  
ATOM   7243 1HD1 ILE A 484      -8.787  33.119 -36.593  1.00  0.70           H  
ATOM   7244 2HD1 ILE A 484      -7.800  34.256 -35.658  1.00  0.70           H  
ATOM   7245 3HD1 ILE A 484      -7.309  33.823 -37.301  1.00  0.70           H  
ATOM   7246  N   VAL A 485      -2.811  30.624 -35.212  1.00  0.69           N  
ATOM   7247  CA  VAL A 485      -1.375  30.448 -35.124  1.00  0.69           C  
ATOM   7248  C   VAL A 485      -0.600  30.794 -36.397  1.00  0.69           C  
ATOM   7249  O   VAL A 485      -1.016  30.432 -37.503  1.00  0.69           O  
ATOM   7250  CB  VAL A 485      -1.090  29.000 -34.723  1.00  0.69           C  
ATOM   7251  CG1 VAL A 485       0.395  28.715 -34.707  1.00  0.69           C  
ATOM   7252  CG2 VAL A 485      -1.709  28.795 -33.367  1.00  0.69           C  
ATOM   7253  H   VAL A 485      -3.321  29.935 -35.766  1.00  0.69           H  
ATOM   7254  HA  VAL A 485      -1.044  31.061 -34.300  1.00  0.69           H  
ATOM   7255  HB  VAL A 485      -1.535  28.328 -35.444  1.00  0.69           H  
ATOM   7256 1HG1 VAL A 485       0.566  27.690 -34.427  1.00  0.69           H  
ATOM   7257 2HG1 VAL A 485       0.817  28.887 -35.664  1.00  0.69           H  
ATOM   7258 3HG1 VAL A 485       0.871  29.346 -34.001  1.00  0.69           H  
ATOM   7259 1HG2 VAL A 485      -1.572  27.812 -33.025  1.00  0.69           H  
ATOM   7260 2HG2 VAL A 485      -1.261  29.488 -32.663  1.00  0.69           H  
ATOM   7261 3HG2 VAL A 485      -2.738  28.986 -33.435  1.00  0.69           H  
ATOM   7262  N   PRO A 486       0.532  31.500 -36.258  1.00  0.69           N  
ATOM   7263  CA  PRO A 486       1.133  32.146 -35.087  1.00  0.69           C  
ATOM   7264  C   PRO A 486       0.317  33.266 -34.475  1.00  0.69           C  
ATOM   7265  O   PRO A 486      -0.350  34.021 -35.186  1.00  0.69           O  
ATOM   7266  CB  PRO A 486       2.453  32.683 -35.645  1.00  0.69           C  
ATOM   7267  CG  PRO A 486       2.710  31.869 -36.886  1.00  0.69           C  
ATOM   7268  CD  PRO A 486       1.347  31.590 -37.447  1.00  0.69           C  
ATOM   7269  HA  PRO A 486       1.359  31.403 -34.315  1.00  0.69           H  
ATOM   7270 1HB  PRO A 486       2.377  33.754 -35.823  1.00  0.69           H  
ATOM   7271 2HB  PRO A 486       3.244  32.556 -34.891  1.00  0.69           H  
ATOM   7272 1HG  PRO A 486       3.348  32.430 -37.585  1.00  0.69           H  
ATOM   7273 2HG  PRO A 486       3.254  30.947 -36.629  1.00  0.69           H  
ATOM   7274 1HD  PRO A 486       1.005  32.410 -38.083  1.00  0.69           H  
ATOM   7275 2HD  PRO A 486       1.348  30.625 -37.967  1.00  0.69           H  
ATOM   7276  N   GLU A 487       0.462  33.423 -33.168  1.00  0.69           N  
ATOM   7277  CA  GLU A 487      -0.124  34.562 -32.453  1.00  0.69           C  
ATOM   7278  C   GLU A 487       0.249  35.913 -33.106  1.00  0.69           C  
ATOM   7279  O   GLU A 487       1.374  36.092 -33.594  1.00  0.69           O  
ATOM   7280  CB  GLU A 487       0.295  34.560 -30.987  1.00  0.69           C  
ATOM   7281  CG  GLU A 487      -0.202  35.751 -30.273  1.00  0.69           C  
ATOM   7282  CD  GLU A 487       0.066  35.793 -28.903  1.00  0.69           C  
ATOM   7283  OE1 GLU A 487       0.519  34.836 -28.342  1.00  0.69           O  
ATOM   7284  OE2 GLU A 487      -0.213  36.804 -28.347  1.00  0.69           O  
ATOM   7285  H   GLU A 487       0.968  32.689 -32.637  1.00  0.69           H  
ATOM   7286  HA  GLU A 487      -1.212  34.460 -32.496  1.00  0.69           H  
ATOM   7287 1HB  GLU A 487      -0.093  33.668 -30.493  1.00  0.69           H  
ATOM   7288 2HB  GLU A 487       1.383  34.542 -30.914  1.00  0.69           H  
ATOM   7289 1HG  GLU A 487       0.294  36.576 -30.682  1.00  0.69           H  
ATOM   7290 2HG  GLU A 487      -1.269  35.870 -30.448  1.00  0.69           H  
ATOM   7291  N   ALA A 488      -0.690  36.880 -33.119  1.00  0.70           N  
ATOM   7292  CA  ALA A 488      -0.427  38.185 -33.736  1.00  0.70           C  
ATOM   7293  C   ALA A 488       0.813  38.880 -33.179  1.00  0.70           C  
ATOM   7294  O   ALA A 488       1.580  39.488 -33.918  1.00  0.70           O  
ATOM   7295  CB  ALA A 488      -1.594  39.120 -33.477  1.00  0.70           C  
ATOM   7296  H   ALA A 488      -1.610  36.734 -32.683  1.00  0.70           H  
ATOM   7297  HA  ALA A 488      -0.295  38.020 -34.806  1.00  0.70           H  
ATOM   7298 1HB  ALA A 488      -1.411  40.078 -33.960  1.00  0.70           H  
ATOM   7299 2HB  ALA A 488      -2.513  38.708 -33.833  1.00  0.70           H  
ATOM   7300 3HB  ALA A 488      -1.674  39.266 -32.411  1.00  0.70           H  
ATOM   7301  N   MET A 489       1.040  38.757 -31.880  1.00  0.70           N  
ATOM   7302  CA  MET A 489       2.158  39.402 -31.203  1.00  0.70           C  
ATOM   7303  C   MET A 489       3.506  38.915 -31.723  1.00  0.70           C  
ATOM   7304  O   MET A 489       4.508  39.620 -31.612  1.00  0.70           O  
ATOM   7305  CB  MET A 489       2.072  39.193 -29.698  1.00  0.70           C  
ATOM   7306  CG  MET A 489       3.025  40.090 -28.923  1.00  0.70           C  
ATOM   7307  SD  MET A 489       2.635  41.831 -29.130  1.00  0.70           S  
ATOM   7308  CE  MET A 489       1.293  42.134 -28.001  1.00  0.70           C  
ATOM   7309  H   MET A 489       0.391  38.213 -31.331  1.00  0.70           H  
ATOM   7310  HA  MET A 489       2.109  40.469 -31.403  1.00  0.70           H  
ATOM   7311 1HB  MET A 489       1.057  39.371 -29.354  1.00  0.70           H  
ATOM   7312 2HB  MET A 489       2.318  38.151 -29.454  1.00  0.70           H  
ATOM   7313 1HG  MET A 489       3.002  39.855 -27.871  1.00  0.70           H  
ATOM   7314 2HG  MET A 489       4.041  39.925 -29.278  1.00  0.70           H  
ATOM   7315 1HE  MET A 489       0.981  43.157 -28.074  1.00  0.70           H  
ATOM   7316 2HE  MET A 489       0.459  41.492 -28.248  1.00  0.70           H  
ATOM   7317 3HE  MET A 489       1.625  41.938 -26.979  1.00  0.70           H  
ATOM   7318  N   GLU A 490       3.538  37.687 -32.246  1.00  0.70           N  
ATOM   7319  CA  GLU A 490       4.752  37.073 -32.755  1.00  0.70           C  
ATOM   7320  C   GLU A 490       4.927  37.319 -34.257  1.00  0.70           C  
ATOM   7321  O   GLU A 490       5.883  36.826 -34.860  1.00  0.70           O  
ATOM   7322  CB  GLU A 490       4.739  35.568 -32.475  1.00  0.70           C  
ATOM   7323  CG  GLU A 490       4.744  35.159 -30.983  1.00  0.70           C  
ATOM   7324  CD  GLU A 490       6.044  35.471 -30.255  1.00  0.70           C  
ATOM   7325  OE1 GLU A 490       7.087  35.166 -30.782  1.00  0.70           O  
ATOM   7326  OE2 GLU A 490       5.985  35.992 -29.168  1.00  0.70           O  
ATOM   7327  H   GLU A 490       2.673  37.163 -32.356  1.00  0.70           H  
ATOM   7328  HA  GLU A 490       5.603  37.516 -32.240  1.00  0.70           H  
ATOM   7329 1HB  GLU A 490       3.844  35.130 -32.929  1.00  0.70           H  
ATOM   7330 2HB  GLU A 490       5.601  35.106 -32.953  1.00  0.70           H  
ATOM   7331 1HG  GLU A 490       3.931  35.687 -30.479  1.00  0.70           H  
ATOM   7332 2HG  GLU A 490       4.538  34.091 -30.912  1.00  0.70           H  
ATOM   7333  N   GLY A 491       4.003  38.068 -34.869  1.00  0.69           N  
ATOM   7334  CA  GLY A 491       4.086  38.351 -36.292  1.00  0.69           C  
ATOM   7335  C   GLY A 491       3.287  37.430 -37.201  1.00  0.69           C  
ATOM   7336  O   GLY A 491       3.533  37.404 -38.409  1.00  0.69           O  
ATOM   7337  H   GLY A 491       3.229  38.473 -34.349  1.00  0.69           H  
ATOM   7338 1HA  GLY A 491       3.730  39.367 -36.458  1.00  0.69           H  
ATOM   7339 2HA  GLY A 491       5.131  38.341 -36.597  1.00  0.69           H  
ATOM   7340  N   GLY A 492       2.336  36.662 -36.673  1.00  0.68           N  
ATOM   7341  CA  GLY A 492       1.597  35.825 -37.601  1.00  0.68           C  
ATOM   7342  C   GLY A 492       0.776  36.749 -38.505  1.00  0.68           C  
ATOM   7343  O   GLY A 492       0.443  37.853 -38.082  1.00  0.68           O  
ATOM   7344  H   GLY A 492       2.126  36.650 -35.671  1.00  0.68           H  
ATOM   7345 1HA  GLY A 492       2.309  35.221 -38.153  1.00  0.68           H  
ATOM   7346 2HA  GLY A 492       0.934  35.158 -37.053  1.00  0.68           H  
ATOM   7347  N   PRO A 493       0.335  36.299 -39.696  1.00  0.66           N  
ATOM   7348  CA  PRO A 493      -0.454  37.031 -40.691  1.00  0.66           C  
ATOM   7349  C   PRO A 493      -1.680  37.752 -40.158  1.00  0.66           C  
ATOM   7350  O   PRO A 493      -2.075  38.787 -40.696  1.00  0.66           O  
ATOM   7351  CB  PRO A 493      -0.829  35.944 -41.662  1.00  0.66           C  
ATOM   7352  CG  PRO A 493       0.294  34.977 -41.587  1.00  0.66           C  
ATOM   7353  CD  PRO A 493       0.666  34.927 -40.130  1.00  0.66           C  
ATOM   7354  HA  PRO A 493       0.215  37.756 -41.185  1.00  0.66           H  
ATOM   7355 1HB  PRO A 493      -1.756  35.498 -41.347  1.00  0.66           H  
ATOM   7356 2HB  PRO A 493      -0.985  36.362 -42.669  1.00  0.66           H  
ATOM   7357 1HG  PRO A 493      -0.023  34.037 -42.012  1.00  0.66           H  
ATOM   7358 2HG  PRO A 493       1.127  35.330 -42.214  1.00  0.66           H  
ATOM   7359 1HD  PRO A 493       0.065  34.192 -39.584  1.00  0.66           H  
ATOM   7360 2HD  PRO A 493       1.737  34.718 -40.094  1.00  0.66           H  
ATOM   7361  N   ILE A 494      -2.269  37.247 -39.084  1.00  0.64           N  
ATOM   7362  CA  ILE A 494      -3.428  37.894 -38.497  1.00  0.64           C  
ATOM   7363  C   ILE A 494      -3.067  39.354 -38.105  1.00  0.64           C  
ATOM   7364  O   ILE A 494      -3.924  40.242 -38.113  1.00  0.64           O  
ATOM   7365  CB  ILE A 494      -3.884  37.084 -37.262  1.00  0.64           C  
ATOM   7366  CG1 ILE A 494      -5.252  37.512 -36.804  1.00  0.64           C  
ATOM   7367  CG2 ILE A 494      -2.891  37.210 -36.165  1.00  0.64           C  
ATOM   7368  CD1 ILE A 494      -5.831  36.637 -35.696  1.00  0.64           C  
ATOM   7369  H   ILE A 494      -1.921  36.397 -38.663  1.00  0.64           H  
ATOM   7370  HA  ILE A 494      -4.234  37.917 -39.227  1.00  0.64           H  
ATOM   7371  HB  ILE A 494      -3.956  36.030 -37.544  1.00  0.64           H  
ATOM   7372 1HG1 ILE A 494      -5.189  38.525 -36.462  1.00  0.64           H  
ATOM   7373 2HG1 ILE A 494      -5.929  37.472 -37.660  1.00  0.64           H  
ATOM   7374 1HG2 ILE A 494      -3.202  36.615 -35.304  1.00  0.64           H  
ATOM   7375 2HG2 ILE A 494      -1.913  36.864 -36.507  1.00  0.64           H  
ATOM   7376 3HG2 ILE A 494      -2.840  38.239 -35.893  1.00  0.64           H  
ATOM   7377 1HD1 ILE A 494      -6.815  36.983 -35.404  1.00  0.64           H  
ATOM   7378 2HD1 ILE A 494      -5.901  35.630 -36.051  1.00  0.64           H  
ATOM   7379 3HD1 ILE A 494      -5.174  36.672 -34.829  1.00  0.64           H  
ATOM   7380  N   ALA A 495      -1.768  39.592 -37.816  1.00  0.62           N  
ATOM   7381  CA  ALA A 495      -1.198  40.881 -37.432  1.00  0.62           C  
ATOM   7382  C   ALA A 495      -1.075  41.819 -38.623  1.00  0.62           C  
ATOM   7383  O   ALA A 495      -0.892  43.028 -38.459  1.00  0.62           O  
ATOM   7384  CB  ALA A 495       0.180  40.690 -36.828  1.00  0.62           C  
ATOM   7385  H   ALA A 495      -1.113  38.817 -37.870  1.00  0.62           H  
ATOM   7386  HA  ALA A 495      -1.844  41.339 -36.693  1.00  0.62           H  
ATOM   7387 1HB  ALA A 495       0.561  41.641 -36.533  1.00  0.62           H  
ATOM   7388 2HB  ALA A 495       0.122  40.049 -35.970  1.00  0.62           H  
ATOM   7389 3HB  ALA A 495       0.850  40.245 -37.561  1.00  0.62           H  
ATOM   7390  N   LEU A 496      -1.153  41.254 -39.822  1.00  0.60           N  
ATOM   7391  CA  LEU A 496      -0.993  42.007 -41.044  1.00  0.60           C  
ATOM   7392  C   LEU A 496      -2.348  42.325 -41.650  1.00  0.60           C  
ATOM   7393  O   LEU A 496      -2.473  43.269 -42.431  1.00  0.60           O  
ATOM   7394  CB  LEU A 496      -0.123  41.220 -42.008  1.00  0.60           C  
ATOM   7395  CG  LEU A 496       1.243  40.853 -41.430  1.00  0.60           C  
ATOM   7396  CD1 LEU A 496       2.031  40.089 -42.482  1.00  0.60           C  
ATOM   7397  CD2 LEU A 496       1.958  42.105 -40.928  1.00  0.60           C  
ATOM   7398  H   LEU A 496      -1.347  40.267 -39.905  1.00  0.60           H  
ATOM   7399  HA  LEU A 496      -0.494  42.945 -40.810  1.00  0.60           H  
ATOM   7400 1HB  LEU A 496      -0.641  40.300 -42.276  1.00  0.60           H  
ATOM   7401 2HB  LEU A 496       0.034  41.812 -42.909  1.00  0.60           H  
ATOM   7402  HG  LEU A 496       1.095  40.178 -40.578  1.00  0.60           H  
ATOM   7403 1HD1 LEU A 496       2.993  39.789 -42.069  1.00  0.60           H  
ATOM   7404 2HD1 LEU A 496       1.475  39.201 -42.780  1.00  0.60           H  
ATOM   7405 3HD1 LEU A 496       2.191  40.729 -43.356  1.00  0.60           H  
ATOM   7406 1HD2 LEU A 496       2.910  41.824 -40.488  1.00  0.60           H  
ATOM   7407 2HD2 LEU A 496       2.121  42.787 -41.749  1.00  0.60           H  
ATOM   7408 3HD2 LEU A 496       1.352  42.598 -40.167  1.00  0.60           H  
ATOM   7409  N   ALA A 497      -3.365  41.528 -41.301  1.00  0.59           N  
ATOM   7410  CA  ALA A 497      -4.718  41.795 -41.796  1.00  0.59           C  
ATOM   7411  C   ALA A 497      -5.134  43.184 -41.327  1.00  0.59           C  
ATOM   7412  O   ALA A 497      -4.920  43.527 -40.161  1.00  0.59           O  
ATOM   7413  CB  ALA A 497      -5.708  40.762 -41.271  1.00  0.59           C  
ATOM   7414  H   ALA A 497      -3.177  40.721 -40.706  1.00  0.59           H  
ATOM   7415  HA  ALA A 497      -4.707  41.780 -42.887  1.00  0.59           H  
ATOM   7416 1HB  ALA A 497      -6.702  40.991 -41.653  1.00  0.59           H  
ATOM   7417 2HB  ALA A 497      -5.409  39.782 -41.602  1.00  0.59           H  
ATOM   7418 3HB  ALA A 497      -5.713  40.791 -40.181  1.00  0.59           H  
ATOM   7419  N   ARG A 498      -5.780  43.952 -42.195  1.00  0.59           N  
ATOM   7420  CA  ARG A 498      -6.239  45.302 -41.860  1.00  0.59           C  
ATOM   7421  C   ARG A 498      -7.705  45.555 -42.202  1.00  0.59           C  
ATOM   7422  O   ARG A 498      -8.304  44.850 -43.011  1.00  0.59           O  
ATOM   7423  CB  ARG A 498      -5.377  46.353 -42.563  1.00  0.59           C  
ATOM   7424  CG  ARG A 498      -3.916  46.437 -42.088  1.00  0.59           C  
ATOM   7425  CD  ARG A 498      -3.132  47.482 -42.811  1.00  0.59           C  
ATOM   7426  NE  ARG A 498      -1.745  47.547 -42.337  1.00  0.59           N  
ATOM   7427  CZ  ARG A 498      -0.772  48.312 -42.885  1.00  0.59           C  
ATOM   7428  NH1 ARG A 498      -1.033  49.064 -43.932  1.00  0.59           N  
ATOM   7429  NH2 ARG A 498       0.448  48.301 -42.370  1.00  0.59           N  
ATOM   7430  H   ARG A 498      -5.915  43.608 -43.148  1.00  0.59           H  
ATOM   7431  HA  ARG A 498      -6.118  45.441 -40.786  1.00  0.59           H  
ATOM   7432 1HB  ARG A 498      -5.360  46.133 -43.634  1.00  0.59           H  
ATOM   7433 2HB  ARG A 498      -5.829  47.337 -42.443  1.00  0.59           H  
ATOM   7434 1HG  ARG A 498      -3.892  46.657 -41.021  1.00  0.59           H  
ATOM   7435 2HG  ARG A 498      -3.433  45.490 -42.263  1.00  0.59           H  
ATOM   7436 1HD  ARG A 498      -3.118  47.250 -43.874  1.00  0.59           H  
ATOM   7437 2HD  ARG A 498      -3.592  48.456 -42.657  1.00  0.59           H  
ATOM   7438  HE  ARG A 498      -1.501  46.982 -41.533  1.00  0.59           H  
ATOM   7439 1HH1 ARG A 498      -1.961  49.074 -44.329  1.00  0.59           H  
ATOM   7440 2HH1 ARG A 498      -0.303  49.636 -44.338  1.00  0.59           H  
ATOM   7441 1HH2 ARG A 498       0.652  47.728 -41.566  1.00  0.59           H  
ATOM   7442 2HH2 ARG A 498       1.203  48.872 -42.790  1.00  0.59           H  
ATOM   7443  N   ASP A 499      -8.276  46.581 -41.573  1.00  0.59           N  
ATOM   7444  CA  ASP A 499      -9.661  46.989 -41.805  1.00  0.59           C  
ATOM   7445  C   ASP A 499      -9.898  47.277 -43.288  1.00  0.59           C  
ATOM   7446  O   ASP A 499      -9.216  48.111 -43.887  1.00  0.59           O  
ATOM   7447  CB  ASP A 499      -9.991  48.223 -40.936  1.00  0.59           C  
ATOM   7448  CG  ASP A 499     -11.486  48.739 -40.974  1.00  0.59           C  
ATOM   7449  OD1 ASP A 499     -12.159  48.552 -41.945  1.00  0.59           O  
ATOM   7450  OD2 ASP A 499     -11.934  49.297 -39.980  1.00  0.59           O  
ATOM   7451  H   ASP A 499      -7.729  47.106 -40.905  1.00  0.59           H  
ATOM   7452  HA  ASP A 499     -10.314  46.172 -41.505  1.00  0.59           H  
ATOM   7453 1HB  ASP A 499      -9.741  48.001 -39.898  1.00  0.59           H  
ATOM   7454 2HB  ASP A 499      -9.349  49.049 -41.246  1.00  0.59           H  
ATOM   7455  N   GLY A 500     -10.839  46.531 -43.872  1.00  0.59           N  
ATOM   7456  CA  GLY A 500     -11.189  46.609 -45.285  1.00  0.59           C  
ATOM   7457  C   GLY A 500     -10.643  45.456 -46.139  1.00  0.59           C  
ATOM   7458  O   GLY A 500     -11.102  45.256 -47.265  1.00  0.59           O  
ATOM   7459  H   GLY A 500     -11.361  45.888 -43.280  1.00  0.59           H  
ATOM   7460 1HA  GLY A 500     -12.273  46.643 -45.374  1.00  0.59           H  
ATOM   7461 2HA  GLY A 500     -10.819  47.552 -45.684  1.00  0.59           H  
ATOM   7462  N   ASP A 501      -9.672  44.699 -45.626  1.00  0.60           N  
ATOM   7463  CA  ASP A 501      -9.129  43.566 -46.383  1.00  0.60           C  
ATOM   7464  C   ASP A 501     -10.184  42.510 -46.624  1.00  0.60           C  
ATOM   7465  O   ASP A 501     -11.047  42.285 -45.789  1.00  0.60           O  
ATOM   7466  CB  ASP A 501      -7.981  42.880 -45.661  1.00  0.60           C  
ATOM   7467  CG  ASP A 501      -6.699  43.603 -45.645  1.00  0.60           C  
ATOM   7468  OD1 ASP A 501      -6.499  44.560 -46.361  1.00  0.60           O  
ATOM   7469  OD2 ASP A 501      -5.866  43.182 -44.877  1.00  0.60           O  
ATOM   7470  H   ASP A 501      -9.305  44.900 -44.693  1.00  0.60           H  
ATOM   7471  HA  ASP A 501      -8.777  43.928 -47.349  1.00  0.60           H  
ATOM   7472 1HB  ASP A 501      -8.278  42.668 -44.631  1.00  0.60           H  
ATOM   7473 2HB  ASP A 501      -7.835  41.933 -46.159  1.00  0.60           H  
ATOM   7474  N   ARG A 502     -10.135  41.823 -47.747  1.00  0.61           N  
ATOM   7475  CA  ARG A 502     -11.109  40.754 -47.933  1.00  0.61           C  
ATOM   7476  C   ARG A 502     -10.610  39.442 -47.338  1.00  0.61           C  
ATOM   7477  O   ARG A 502      -9.440  39.086 -47.504  1.00  0.61           O  
ATOM   7478  CB  ARG A 502     -11.429  40.580 -49.392  1.00  0.61           C  
ATOM   7479  CG  ARG A 502     -12.120  41.763 -50.043  1.00  0.61           C  
ATOM   7480  CD  ARG A 502     -12.322  41.515 -51.492  1.00  0.61           C  
ATOM   7481  NE  ARG A 502     -13.248  40.425 -51.711  1.00  0.61           N  
ATOM   7482  CZ  ARG A 502     -14.592  40.581 -51.766  1.00  0.61           C  
ATOM   7483  NH1 ARG A 502     -15.109  41.788 -51.633  1.00  0.61           N  
ATOM   7484  NH2 ARG A 502     -15.397  39.552 -51.947  1.00  0.61           N  
ATOM   7485  H   ARG A 502      -9.437  42.021 -48.452  1.00  0.61           H  
ATOM   7486  HA  ARG A 502     -12.030  41.021 -47.427  1.00  0.61           H  
ATOM   7487 1HB  ARG A 502     -10.520  40.418 -49.941  1.00  0.61           H  
ATOM   7488 2HB  ARG A 502     -12.057  39.693 -49.530  1.00  0.61           H  
ATOM   7489 1HG  ARG A 502     -13.093  41.915 -49.573  1.00  0.61           H  
ATOM   7490 2HG  ARG A 502     -11.512  42.660 -49.919  1.00  0.61           H  
ATOM   7491 1HD  ARG A 502     -12.717  42.407 -51.974  1.00  0.61           H  
ATOM   7492 2HD  ARG A 502     -11.367  41.241 -51.946  1.00  0.61           H  
ATOM   7493  HE  ARG A 502     -12.834  39.475 -51.811  1.00  0.61           H  
ATOM   7494 1HH1 ARG A 502     -14.503  42.584 -51.493  1.00  0.61           H  
ATOM   7495 2HH1 ARG A 502     -16.109  41.915 -51.671  1.00  0.61           H  
ATOM   7496 1HH2 ARG A 502     -15.029  38.595 -52.040  1.00  0.61           H  
ATOM   7497 2HH2 ARG A 502     -16.393  39.688 -51.982  1.00  0.61           H  
ATOM   7498  N   ILE A 503     -11.489  38.758 -46.608  1.00  0.63           N  
ATOM   7499  CA  ILE A 503     -11.160  37.480 -45.978  1.00  0.63           C  
ATOM   7500  C   ILE A 503     -12.134  36.371 -46.320  1.00  0.63           C  
ATOM   7501  O   ILE A 503     -13.354  36.578 -46.363  1.00  0.63           O  
ATOM   7502  CB  ILE A 503     -11.060  37.592 -44.453  1.00  0.63           C  
ATOM   7503  CG1 ILE A 503      -9.996  38.534 -44.091  1.00  0.63           C  
ATOM   7504  CG2 ILE A 503     -10.817  36.222 -43.803  1.00  0.63           C  
ATOM   7505  CD1 ILE A 503      -9.984  38.802 -42.670  1.00  0.63           C  
ATOM   7506  H   ILE A 503     -12.426  39.144 -46.482  1.00  0.63           H  
ATOM   7507  HA  ILE A 503     -10.182  37.172 -46.340  1.00  0.63           H  
ATOM   7508  HB  ILE A 503     -11.980  38.013 -44.070  1.00  0.63           H  
ATOM   7509 1HG1 ILE A 503      -9.048  38.128 -44.404  1.00  0.63           H  
ATOM   7510 2HG1 ILE A 503     -10.151  39.480 -44.602  1.00  0.63           H  
ATOM   7511 1HG2 ILE A 503     -10.743  36.341 -42.742  1.00  0.63           H  
ATOM   7512 2HG2 ILE A 503     -11.633  35.545 -44.025  1.00  0.63           H  
ATOM   7513 3HG2 ILE A 503      -9.894  35.804 -44.177  1.00  0.63           H  
ATOM   7514 1HD1 ILE A 503      -9.183  39.505 -42.458  1.00  0.63           H  
ATOM   7515 2HD1 ILE A 503     -10.938  39.225 -42.363  1.00  0.63           H  
ATOM   7516 3HD1 ILE A 503      -9.824  37.877 -42.133  1.00  0.63           H  
ATOM   7517  N   VAL A 504     -11.573  35.198 -46.611  1.00  0.66           N  
ATOM   7518  CA  VAL A 504     -12.367  34.014 -46.893  1.00  0.66           C  
ATOM   7519  C   VAL A 504     -12.112  32.880 -45.910  1.00  0.66           C  
ATOM   7520  O   VAL A 504     -10.979  32.423 -45.726  1.00  0.66           O  
ATOM   7521  CB  VAL A 504     -12.095  33.486 -48.306  1.00  0.66           C  
ATOM   7522  CG1 VAL A 504     -12.901  32.195 -48.523  1.00  0.66           C  
ATOM   7523  CG2 VAL A 504     -12.499  34.530 -49.325  1.00  0.66           C  
ATOM   7524  H   VAL A 504     -10.555  35.127 -46.572  1.00  0.66           H  
ATOM   7525  HA  VAL A 504     -13.420  34.288 -46.831  1.00  0.66           H  
ATOM   7526  HB  VAL A 504     -11.034  33.254 -48.414  1.00  0.66           H  
ATOM   7527 1HG1 VAL A 504     -12.711  31.811 -49.518  1.00  0.66           H  
ATOM   7528 2HG1 VAL A 504     -12.603  31.444 -47.791  1.00  0.66           H  
ATOM   7529 3HG1 VAL A 504     -13.969  32.408 -48.405  1.00  0.66           H  
ATOM   7530 1HG2 VAL A 504     -12.315  34.162 -50.334  1.00  0.66           H  
ATOM   7531 2HG2 VAL A 504     -13.552  34.734 -49.205  1.00  0.66           H  
ATOM   7532 3HG2 VAL A 504     -11.929  35.446 -49.174  1.00  0.66           H  
ATOM   7533  N   ILE A 505     -13.186  32.412 -45.291  1.00  0.70           N  
ATOM   7534  CA  ILE A 505     -13.133  31.298 -44.355  1.00  0.70           C  
ATOM   7535  C   ILE A 505     -13.871  30.151 -45.002  1.00  0.70           C  
ATOM   7536  O   ILE A 505     -15.054  30.284 -45.316  1.00  0.70           O  
ATOM   7537  CB  ILE A 505     -13.826  31.643 -43.035  1.00  0.70           C  
ATOM   7538  CG1 ILE A 505     -13.162  32.839 -42.369  1.00  0.70           C  
ATOM   7539  CG2 ILE A 505     -13.835  30.436 -42.112  1.00  0.70           C  
ATOM   7540  CD1 ILE A 505     -13.963  33.398 -41.239  1.00  0.70           C  
ATOM   7541  H   ILE A 505     -14.088  32.841 -45.503  1.00  0.70           H  
ATOM   7542  HA  ILE A 505     -12.101  31.005 -44.178  1.00  0.70           H  
ATOM   7543  HB  ILE A 505     -14.846  31.925 -43.241  1.00  0.70           H  
ATOM   7544 1HG1 ILE A 505     -12.206  32.537 -41.980  1.00  0.70           H  
ATOM   7545 2HG1 ILE A 505     -13.014  33.626 -43.105  1.00  0.70           H  
ATOM   7546 1HG2 ILE A 505     -14.346  30.701 -41.200  1.00  0.70           H  
ATOM   7547 2HG2 ILE A 505     -14.351  29.603 -42.592  1.00  0.70           H  
ATOM   7548 3HG2 ILE A 505     -12.828  30.141 -41.886  1.00  0.70           H  
ATOM   7549 1HD1 ILE A 505     -13.444  34.249 -40.811  1.00  0.70           H  
ATOM   7550 2HD1 ILE A 505     -14.929  33.721 -41.620  1.00  0.70           H  
ATOM   7551 3HD1 ILE A 505     -14.109  32.636 -40.472  1.00  0.70           H  
ATOM   7552  N   ASP A 506     -13.205  29.026 -45.201  1.00  0.75           N  
ATOM   7553  CA  ASP A 506     -13.857  27.926 -45.885  1.00  0.75           C  
ATOM   7554  C   ASP A 506     -13.633  26.588 -45.183  1.00  0.75           C  
ATOM   7555  O   ASP A 506     -12.572  25.958 -45.277  1.00  0.75           O  
ATOM   7556  CB  ASP A 506     -13.382  27.940 -47.344  1.00  0.75           C  
ATOM   7557  CG  ASP A 506     -13.992  26.914 -48.246  1.00  0.75           C  
ATOM   7558  OD1 ASP A 506     -14.307  25.835 -47.776  1.00  0.75           O  
ATOM   7559  OD2 ASP A 506     -14.151  27.212 -49.418  1.00  0.75           O  
ATOM   7560  H   ASP A 506     -12.226  28.954 -44.930  1.00  0.75           H  
ATOM   7561  HA  ASP A 506     -14.930  28.108 -45.886  1.00  0.75           H  
ATOM   7562 1HB  ASP A 506     -13.584  28.924 -47.770  1.00  0.75           H  
ATOM   7563 2HB  ASP A 506     -12.322  27.811 -47.367  1.00  0.75           H  
ATOM   7564  N   ALA A 507     -14.662  26.154 -44.449  1.00  0.78           N  
ATOM   7565  CA  ALA A 507     -14.601  24.950 -43.640  1.00  0.78           C  
ATOM   7566  C   ALA A 507     -14.640  23.691 -44.496  1.00  0.78           C  
ATOM   7567  O   ALA A 507     -14.265  22.613 -44.038  1.00  0.78           O  
ATOM   7568  CB  ALA A 507     -15.736  24.946 -42.642  1.00  0.78           C  
ATOM   7569  H   ALA A 507     -15.531  26.684 -44.443  1.00  0.78           H  
ATOM   7570  HA  ALA A 507     -13.657  24.957 -43.099  1.00  0.78           H  
ATOM   7571 1HB  ALA A 507     -15.687  24.070 -42.012  1.00  0.78           H  
ATOM   7572 2HB  ALA A 507     -15.660  25.827 -42.046  1.00  0.78           H  
ATOM   7573 3HB  ALA A 507     -16.650  24.952 -43.156  1.00  0.78           H  
ATOM   7574  N   GLU A 508     -15.107  23.788 -45.736  1.00  0.79           N  
ATOM   7575  CA  GLU A 508     -15.105  22.588 -46.560  1.00  0.79           C  
ATOM   7576  C   GLU A 508     -13.668  22.293 -46.989  1.00  0.79           C  
ATOM   7577  O   GLU A 508     -13.231  21.138 -46.986  1.00  0.79           O  
ATOM   7578  CB  GLU A 508     -16.041  22.731 -47.762  1.00  0.79           C  
ATOM   7579  CG  GLU A 508     -17.526  22.760 -47.383  1.00  0.79           C  
ATOM   7580  CD  GLU A 508     -18.471  22.906 -48.559  1.00  0.79           C  
ATOM   7581  OE1 GLU A 508     -18.012  23.108 -49.656  1.00  0.79           O  
ATOM   7582  OE2 GLU A 508     -19.660  22.799 -48.354  1.00  0.79           O  
ATOM   7583  H   GLU A 508     -15.410  24.681 -46.118  1.00  0.79           H  
ATOM   7584  HA  GLU A 508     -15.457  21.750 -45.958  1.00  0.79           H  
ATOM   7585 1HB  GLU A 508     -15.809  23.662 -48.287  1.00  0.79           H  
ATOM   7586 2HB  GLU A 508     -15.873  21.911 -48.457  1.00  0.79           H  
ATOM   7587 1HG  GLU A 508     -17.764  21.838 -46.854  1.00  0.79           H  
ATOM   7588 2HG  GLU A 508     -17.677  23.586 -46.702  1.00  0.79           H  
ATOM   7589  N   GLU A 509     -12.917  23.359 -47.297  1.00  0.78           N  
ATOM   7590  CA  GLU A 509     -11.517  23.226 -47.695  1.00  0.78           C  
ATOM   7591  C   GLU A 509     -10.545  23.366 -46.511  1.00  0.78           C  
ATOM   7592  O   GLU A 509      -9.345  23.144 -46.666  1.00  0.78           O  
ATOM   7593  CB  GLU A 509     -11.170  24.248 -48.778  1.00  0.78           C  
ATOM   7594  CG  GLU A 509     -11.952  24.097 -50.094  1.00  0.78           C  
ATOM   7595  CD  GLU A 509     -11.657  22.827 -50.856  1.00  0.78           C  
ATOM   7596  OE1 GLU A 509     -10.532  22.387 -50.830  1.00  0.78           O  
ATOM   7597  OE2 GLU A 509     -12.556  22.305 -51.477  1.00  0.78           O  
ATOM   7598  H   GLU A 509     -13.357  24.290 -47.300  1.00  0.78           H  
ATOM   7599  HA  GLU A 509     -11.380  22.230 -48.115  1.00  0.78           H  
ATOM   7600 1HB  GLU A 509     -11.396  25.240 -48.404  1.00  0.78           H  
ATOM   7601 2HB  GLU A 509     -10.105  24.211 -48.995  1.00  0.78           H  
ATOM   7602 1HG  GLU A 509     -13.020  24.125 -49.857  1.00  0.78           H  
ATOM   7603 2HG  GLU A 509     -11.734  24.957 -50.726  1.00  0.78           H  
ATOM   7604  N   ARG A 510     -11.074  23.684 -45.320  1.00  0.75           N  
ATOM   7605  CA  ARG A 510     -10.293  23.822 -44.086  1.00  0.75           C  
ATOM   7606  C   ARG A 510      -9.223  24.896 -44.188  1.00  0.75           C  
ATOM   7607  O   ARG A 510      -8.064  24.663 -43.836  1.00  0.75           O  
ATOM   7608  CB  ARG A 510      -9.616  22.501 -43.742  1.00  0.75           C  
ATOM   7609  CG  ARG A 510     -10.548  21.344 -43.520  1.00  0.75           C  
ATOM   7610  CD  ARG A 510      -9.812  20.106 -43.198  1.00  0.75           C  
ATOM   7611  NE  ARG A 510      -8.982  19.671 -44.304  1.00  0.75           N  
ATOM   7612  CZ  ARG A 510      -9.434  18.953 -45.352  1.00  0.75           C  
ATOM   7613  NH1 ARG A 510     -10.700  18.592 -45.404  1.00  0.75           N  
ATOM   7614  NH2 ARG A 510      -8.606  18.611 -46.325  1.00  0.75           N  
ATOM   7615  H   ARG A 510     -12.061  23.910 -45.281  1.00  0.75           H  
ATOM   7616  HA  ARG A 510     -10.981  24.087 -43.282  1.00  0.75           H  
ATOM   7617 1HB  ARG A 510      -8.897  22.217 -44.497  1.00  0.75           H  
ATOM   7618 2HB  ARG A 510      -9.062  22.629 -42.815  1.00  0.75           H  
ATOM   7619 1HG  ARG A 510     -11.155  21.577 -42.675  1.00  0.75           H  
ATOM   7620 2HG  ARG A 510     -11.180  21.182 -44.398  1.00  0.75           H  
ATOM   7621 1HD  ARG A 510      -9.169  20.282 -42.333  1.00  0.75           H  
ATOM   7622 2HD  ARG A 510     -10.521  19.310 -42.973  1.00  0.75           H  
ATOM   7623  HE  ARG A 510      -8.006  19.934 -44.293  1.00  0.75           H  
ATOM   7624 1HH1 ARG A 510     -11.333  18.853 -44.657  1.00  0.75           H  
ATOM   7625 2HH1 ARG A 510     -11.042  18.052 -46.184  1.00  0.75           H  
ATOM   7626 1HH2 ARG A 510      -7.635  18.891 -46.284  1.00  0.75           H  
ATOM   7627 2HH2 ARG A 510      -8.945  18.076 -47.109  1.00  0.75           H  
ATOM   7628  N   VAL A 511      -9.619  26.070 -44.662  1.00  0.72           N  
ATOM   7629  CA  VAL A 511      -8.697  27.182 -44.875  1.00  0.72           C  
ATOM   7630  C   VAL A 511      -9.217  28.575 -44.516  1.00  0.72           C  
ATOM   7631  O   VAL A 511     -10.384  28.891 -44.761  1.00  0.72           O  
ATOM   7632  CB  VAL A 511      -8.351  27.174 -46.371  1.00  0.72           C  
ATOM   7633  CG1 VAL A 511      -9.615  27.344 -47.142  1.00  0.72           C  
ATOM   7634  CG2 VAL A 511      -7.395  28.279 -46.729  1.00  0.72           C  
ATOM   7635  H   VAL A 511     -10.601  26.160 -44.923  1.00  0.72           H  
ATOM   7636  HA  VAL A 511      -7.804  26.992 -44.289  1.00  0.72           H  
ATOM   7637  HB  VAL A 511      -7.916  26.206 -46.628  1.00  0.72           H  
ATOM   7638 1HG1 VAL A 511      -9.410  27.313 -48.211  1.00  0.72           H  
ATOM   7639 2HG1 VAL A 511     -10.301  26.540 -46.877  1.00  0.72           H  
ATOM   7640 3HG1 VAL A 511     -10.061  28.303 -46.886  1.00  0.72           H  
ATOM   7641 1HG2 VAL A 511      -7.177  28.242 -47.795  1.00  0.72           H  
ATOM   7642 2HG2 VAL A 511      -7.822  29.248 -46.502  1.00  0.72           H  
ATOM   7643 3HG2 VAL A 511      -6.491  28.149 -46.188  1.00  0.72           H  
ATOM   7644  N   VAL A 512      -8.343  29.422 -43.950  1.00  0.69           N  
ATOM   7645  CA  VAL A 512      -8.709  30.827 -43.768  1.00  0.69           C  
ATOM   7646  C   VAL A 512      -7.681  31.705 -44.481  1.00  0.69           C  
ATOM   7647  O   VAL A 512      -6.518  31.747 -44.061  1.00  0.69           O  
ATOM   7648  CB  VAL A 512      -8.730  31.261 -42.296  1.00  0.69           C  
ATOM   7649  CG1 VAL A 512      -9.132  32.706 -42.239  1.00  0.69           C  
ATOM   7650  CG2 VAL A 512      -9.659  30.421 -41.495  1.00  0.69           C  
ATOM   7651  H   VAL A 512      -7.412  29.102 -43.718  1.00  0.69           H  
ATOM   7652  HA  VAL A 512      -9.688  31.002 -44.205  1.00  0.69           H  
ATOM   7653  HB  VAL A 512      -7.721  31.181 -41.885  1.00  0.69           H  
ATOM   7654 1HG1 VAL A 512      -9.126  33.054 -41.212  1.00  0.69           H  
ATOM   7655 2HG1 VAL A 512      -8.441  33.272 -42.827  1.00  0.69           H  
ATOM   7656 3HG1 VAL A 512     -10.120  32.823 -42.659  1.00  0.69           H  
ATOM   7657 1HG2 VAL A 512      -9.642  30.769 -40.468  1.00  0.69           H  
ATOM   7658 2HG2 VAL A 512     -10.648  30.515 -41.900  1.00  0.69           H  
ATOM   7659 3HG2 VAL A 512      -9.347  29.390 -41.532  1.00  0.69           H  
ATOM   7660  N   ASP A 513      -8.113  32.385 -45.547  1.00  0.68           N  
ATOM   7661  CA  ASP A 513      -7.223  33.223 -46.349  1.00  0.68           C  
ATOM   7662  C   ASP A 513      -7.492  34.726 -46.322  1.00  0.68           C  
ATOM   7663  O   ASP A 513      -8.633  35.179 -46.224  1.00  0.68           O  
ATOM   7664  CB  ASP A 513      -7.210  32.780 -47.818  1.00  0.68           C  
ATOM   7665  CG  ASP A 513      -6.444  31.487 -48.114  1.00  0.68           C  
ATOM   7666  OD1 ASP A 513      -5.338  31.329 -47.585  1.00  0.68           O  
ATOM   7667  OD2 ASP A 513      -6.927  30.692 -48.886  1.00  0.68           O  
ATOM   7668  H   ASP A 513      -9.103  32.319 -45.793  1.00  0.68           H  
ATOM   7669  HA  ASP A 513      -6.224  33.081 -45.954  1.00  0.68           H  
ATOM   7670 1HB  ASP A 513      -8.241  32.650 -48.157  1.00  0.68           H  
ATOM   7671 2HB  ASP A 513      -6.775  33.581 -48.423  1.00  0.68           H  
ATOM   7672  N   LEU A 514      -6.421  35.492 -46.524  1.00  0.69           N  
ATOM   7673  CA  LEU A 514      -6.490  36.945 -46.674  1.00  0.69           C  
ATOM   7674  C   LEU A 514      -6.267  37.272 -48.153  1.00  0.69           C  
ATOM   7675  O   LEU A 514      -5.198  36.988 -48.691  1.00  0.69           O  
ATOM   7676  CB  LEU A 514      -5.390  37.581 -45.822  1.00  0.69           C  
ATOM   7677  CG  LEU A 514      -5.284  39.047 -45.788  1.00  0.69           C  
ATOM   7678  CD1 LEU A 514      -6.521  39.600 -45.152  1.00  0.69           C  
ATOM   7679  CD2 LEU A 514      -4.051  39.466 -44.999  1.00  0.69           C  
ATOM   7680  H   LEU A 514      -5.513  35.034 -46.578  1.00  0.69           H  
ATOM   7681  HA  LEU A 514      -7.472  37.304 -46.366  1.00  0.69           H  
ATOM   7682 1HB  LEU A 514      -5.542  37.282 -44.854  1.00  0.69           H  
ATOM   7683 2HB  LEU A 514      -4.427  37.186 -46.150  1.00  0.69           H  
ATOM   7684  HG  LEU A 514      -5.203  39.413 -46.777  1.00  0.69           H  
ATOM   7685 1HD1 LEU A 514      -6.423  40.661 -45.118  1.00  0.69           H  
ATOM   7686 2HD1 LEU A 514      -7.397  39.315 -45.739  1.00  0.69           H  
ATOM   7687 3HD1 LEU A 514      -6.620  39.221 -44.142  1.00  0.69           H  
ATOM   7688 1HD2 LEU A 514      -3.983  40.558 -44.987  1.00  0.69           H  
ATOM   7689 2HD2 LEU A 514      -4.106  39.108 -43.985  1.00  0.69           H  
ATOM   7690 3HD2 LEU A 514      -3.173  39.045 -45.471  1.00  0.69           H  
ATOM   7691  N   GLU A 515      -7.233  37.888 -48.834  1.00  0.71           N  
ATOM   7692  CA  GLU A 515      -7.066  38.103 -50.282  1.00  0.71           C  
ATOM   7693  C   GLU A 515      -6.291  39.381 -50.613  1.00  0.71           C  
ATOM   7694  O   GLU A 515      -6.779  40.279 -51.303  1.00  0.71           O  
ATOM   7695  CB  GLU A 515      -8.424  38.165 -50.979  1.00  0.71           C  
ATOM   7696  CG  GLU A 515      -9.281  36.906 -50.896  1.00  0.71           C  
ATOM   7697  CD  GLU A 515     -10.611  37.078 -51.618  1.00  0.71           C  
ATOM   7698  OE1 GLU A 515     -11.084  38.199 -51.677  1.00  0.71           O  
ATOM   7699  OE2 GLU A 515     -11.132  36.106 -52.110  1.00  0.71           O  
ATOM   7700  H   GLU A 515      -8.085  38.185 -48.362  1.00  0.71           H  
ATOM   7701  HA  GLU A 515      -6.509  37.259 -50.688  1.00  0.71           H  
ATOM   7702 1HB  GLU A 515      -8.990  38.973 -50.556  1.00  0.71           H  
ATOM   7703 2HB  GLU A 515      -8.277  38.390 -52.032  1.00  0.71           H  
ATOM   7704 1HG  GLU A 515      -8.741  36.071 -51.334  1.00  0.71           H  
ATOM   7705 2HG  GLU A 515      -9.470  36.673 -49.841  1.00  0.71           H  
ATOM   7706  N   ILE A 516      -5.071  39.421 -50.120  1.00  0.75           N  
ATOM   7707  CA  ILE A 516      -4.124  40.504 -50.308  1.00  0.75           C  
ATOM   7708  C   ILE A 516      -2.910  39.953 -51.059  1.00  0.75           C  
ATOM   7709  O   ILE A 516      -2.439  38.874 -50.708  1.00  0.75           O  
ATOM   7710  CB  ILE A 516      -3.750  41.135 -48.957  1.00  0.75           C  
ATOM   7711  CG1 ILE A 516      -4.995  41.701 -48.298  1.00  0.75           C  
ATOM   7712  CG2 ILE A 516      -2.736  42.227 -49.130  1.00  0.75           C  
ATOM   7713  CD1 ILE A 516      -5.603  42.817 -49.081  1.00  0.75           C  
ATOM   7714  H   ILE A 516      -4.800  38.600 -49.582  1.00  0.75           H  
ATOM   7715  HA  ILE A 516      -4.616  41.279 -50.872  1.00  0.75           H  
ATOM   7716  HB  ILE A 516      -3.358  40.363 -48.314  1.00  0.75           H  
ATOM   7717 1HG1 ILE A 516      -5.749  40.938 -48.210  1.00  0.75           H  
ATOM   7718 2HG1 ILE A 516      -4.742  42.070 -47.301  1.00  0.75           H  
ATOM   7719 1HG2 ILE A 516      -2.480  42.653 -48.162  1.00  0.75           H  
ATOM   7720 2HG2 ILE A 516      -1.852  41.823 -49.593  1.00  0.75           H  
ATOM   7721 3HG2 ILE A 516      -3.145  43.010 -49.763  1.00  0.75           H  
ATOM   7722 1HD1 ILE A 516      -6.487  43.182 -48.565  1.00  0.75           H  
ATOM   7723 2HD1 ILE A 516      -4.877  43.632 -49.176  1.00  0.75           H  
ATOM   7724 3HD1 ILE A 516      -5.882  42.463 -50.070  1.00  0.75           H  
ATOM   7725  N   PRO A 517      -2.425  40.593 -52.135  1.00  0.77           N  
ATOM   7726  CA  PRO A 517      -1.277  40.142 -52.895  1.00  0.77           C  
ATOM   7727  C   PRO A 517      -0.080  39.970 -51.985  1.00  0.77           C  
ATOM   7728  O   PRO A 517       0.148  40.785 -51.084  1.00  0.77           O  
ATOM   7729  CB  PRO A 517      -1.063  41.282 -53.895  1.00  0.77           C  
ATOM   7730  CG  PRO A 517      -2.435  41.894 -54.068  1.00  0.77           C  
ATOM   7731  CD  PRO A 517      -3.085  41.799 -52.700  1.00  0.77           C  
ATOM   7732  HA  PRO A 517      -1.521  39.198 -53.405  1.00  0.77           H  
ATOM   7733 1HB  PRO A 517      -0.326  41.999 -53.498  1.00  0.77           H  
ATOM   7734 2HB  PRO A 517      -0.649  40.887 -54.834  1.00  0.77           H  
ATOM   7735 1HG  PRO A 517      -2.342  42.936 -54.416  1.00  0.77           H  
ATOM   7736 2HG  PRO A 517      -2.997  41.351 -54.841  1.00  0.77           H  
ATOM   7737 1HD  PRO A 517      -2.874  42.698 -52.096  1.00  0.77           H  
ATOM   7738 2HD  PRO A 517      -4.158  41.639 -52.876  1.00  0.77           H  
ATOM   7739  N   THR A 518       0.731  38.961 -52.280  1.00  0.79           N  
ATOM   7740  CA  THR A 518       1.918  38.672 -51.489  1.00  0.79           C  
ATOM   7741  C   THR A 518       2.804  39.894 -51.324  1.00  0.79           C  
ATOM   7742  O   THR A 518       3.321  40.137 -50.238  1.00  0.79           O  
ATOM   7743  CB  THR A 518       2.748  37.538 -52.109  1.00  0.79           C  
ATOM   7744  OG1 THR A 518       1.964  36.336 -52.168  1.00  0.79           O  
ATOM   7745  CG2 THR A 518       3.996  37.302 -51.273  1.00  0.79           C  
ATOM   7746  H   THR A 518       0.494  38.345 -53.046  1.00  0.79           H  
ATOM   7747  HA  THR A 518       1.596  38.354 -50.497  1.00  0.79           H  
ATOM   7748  HB  THR A 518       3.045  37.816 -53.120  1.00  0.79           H  
ATOM   7749  HG1 THR A 518       2.500  35.622 -52.526  1.00  0.79           H  
ATOM   7750 1HG2 THR A 518       4.585  36.502 -51.717  1.00  0.79           H  
ATOM   7751 2HG2 THR A 518       4.590  38.218 -51.242  1.00  0.79           H  
ATOM   7752 3HG2 THR A 518       3.710  37.023 -50.260  1.00  0.79           H  
ATOM   7753  N   GLU A 519       2.980  40.668 -52.392  1.00  0.78           N  
ATOM   7754  CA  GLU A 519       3.848  41.838 -52.339  1.00  0.78           C  
ATOM   7755  C   GLU A 519       3.380  42.861 -51.297  1.00  0.78           C  
ATOM   7756  O   GLU A 519       4.204  43.531 -50.666  1.00  0.78           O  
ATOM   7757  CB  GLU A 519       3.915  42.498 -53.715  1.00  0.78           C  
ATOM   7758  CG  GLU A 519       4.667  41.681 -54.761  1.00  0.78           C  
ATOM   7759  CD  GLU A 519       4.665  42.317 -56.133  1.00  0.78           C  
ATOM   7760  OE1 GLU A 519       3.978  43.293 -56.318  1.00  0.78           O  
ATOM   7761  OE2 GLU A 519       5.356  41.822 -56.994  1.00  0.78           O  
ATOM   7762  H   GLU A 519       2.513  40.427 -53.252  1.00  0.78           H  
ATOM   7763  HA  GLU A 519       4.849  41.508 -52.060  1.00  0.78           H  
ATOM   7764 1HB  GLU A 519       2.902  42.669 -54.085  1.00  0.78           H  
ATOM   7765 2HB  GLU A 519       4.401  43.470 -53.631  1.00  0.78           H  
ATOM   7766 1HG  GLU A 519       5.699  41.559 -54.432  1.00  0.78           H  
ATOM   7767 2HG  GLU A 519       4.216  40.691 -54.821  1.00  0.78           H  
ATOM   7768  N   GLU A 520       2.064  42.999 -51.118  1.00  0.76           N  
ATOM   7769  CA  GLU A 520       1.563  43.959 -50.153  1.00  0.76           C  
ATOM   7770  C   GLU A 520       1.753  43.374 -48.775  1.00  0.76           C  
ATOM   7771  O   GLU A 520       2.124  44.083 -47.839  1.00  0.76           O  
ATOM   7772  CB  GLU A 520       0.100  44.330 -50.391  1.00  0.76           C  
ATOM   7773  CG  GLU A 520      -0.423  45.369 -49.398  1.00  0.76           C  
ATOM   7774  CD  GLU A 520      -1.827  45.881 -49.693  1.00  0.76           C  
ATOM   7775  OE1 GLU A 520      -2.419  45.457 -50.656  1.00  0.76           O  
ATOM   7776  OE2 GLU A 520      -2.301  46.707 -48.933  1.00  0.76           O  
ATOM   7777  H   GLU A 520       1.410  42.393 -51.601  1.00  0.76           H  
ATOM   7778  HA  GLU A 520       2.157  44.869 -50.222  1.00  0.76           H  
ATOM   7779 1HB  GLU A 520      -0.015  44.732 -51.396  1.00  0.76           H  
ATOM   7780 2HB  GLU A 520      -0.503  43.445 -50.333  1.00  0.76           H  
ATOM   7781 1HG  GLU A 520      -0.424  44.905 -48.415  1.00  0.76           H  
ATOM   7782 2HG  GLU A 520       0.269  46.209 -49.369  1.00  0.76           H  
ATOM   7783  N   LEU A 521       1.506  42.074 -48.636  1.00  0.73           N  
ATOM   7784  CA  LEU A 521       1.666  41.469 -47.327  1.00  0.73           C  
ATOM   7785  C   LEU A 521       3.122  41.542 -46.877  1.00  0.73           C  
ATOM   7786  O   LEU A 521       3.386  41.817 -45.707  1.00  0.73           O  
ATOM   7787  CB  LEU A 521       1.143  40.036 -47.330  1.00  0.73           C  
ATOM   7788  CG  LEU A 521      -0.340  39.981 -47.492  1.00  0.73           C  
ATOM   7789  CD1 LEU A 521      -0.812  38.549 -47.586  1.00  0.73           C  
ATOM   7790  CD2 LEU A 521      -0.974  40.761 -46.332  1.00  0.73           C  
ATOM   7791  H   LEU A 521       1.195  41.523 -49.440  1.00  0.73           H  
ATOM   7792  HA  LEU A 521       1.070  42.037 -46.618  1.00  0.73           H  
ATOM   7793 1HB  LEU A 521       1.599  39.497 -48.161  1.00  0.73           H  
ATOM   7794 2HB  LEU A 521       1.415  39.549 -46.396  1.00  0.73           H  
ATOM   7795  HG  LEU A 521      -0.598  40.450 -48.423  1.00  0.73           H  
ATOM   7796 1HD1 LEU A 521      -1.893  38.528 -47.734  1.00  0.73           H  
ATOM   7797 2HD1 LEU A 521      -0.327  38.069 -48.439  1.00  0.73           H  
ATOM   7798 3HD1 LEU A 521      -0.560  38.017 -46.672  1.00  0.73           H  
ATOM   7799 1HD2 LEU A 521      -2.041  40.780 -46.444  1.00  0.73           H  
ATOM   7800 2HD2 LEU A 521      -0.712  40.297 -45.380  1.00  0.73           H  
ATOM   7801 3HD2 LEU A 521      -0.604  41.775 -46.355  1.00  0.73           H  
ATOM   7802  N   GLU A 522       4.070  41.358 -47.802  1.00  0.70           N  
ATOM   7803  CA  GLU A 522       5.483  41.485 -47.461  1.00  0.70           C  
ATOM   7804  C   GLU A 522       5.811  42.920 -47.061  1.00  0.70           C  
ATOM   7805  O   GLU A 522       6.547  43.155 -46.099  1.00  0.70           O  
ATOM   7806  CB  GLU A 522       6.354  41.007 -48.626  1.00  0.70           C  
ATOM   7807  CG  GLU A 522       6.349  39.493 -48.788  1.00  0.70           C  
ATOM   7808  CD  GLU A 522       7.104  38.838 -47.663  1.00  0.70           C  
ATOM   7809  OE1 GLU A 522       8.266  39.143 -47.515  1.00  0.70           O  
ATOM   7810  OE2 GLU A 522       6.530  38.095 -46.904  1.00  0.70           O  
ATOM   7811  H   GLU A 522       3.801  41.106 -48.752  1.00  0.70           H  
ATOM   7812  HA  GLU A 522       5.686  40.843 -46.606  1.00  0.70           H  
ATOM   7813 1HB  GLU A 522       5.987  41.447 -49.556  1.00  0.70           H  
ATOM   7814 2HB  GLU A 522       7.381  41.338 -48.480  1.00  0.70           H  
ATOM   7815 1HG  GLU A 522       5.317  39.140 -48.779  1.00  0.70           H  
ATOM   7816 2HG  GLU A 522       6.793  39.226 -49.745  1.00  0.70           H  
ATOM   7817  N   LYS A 523       5.216  43.899 -47.745  1.00  0.67           N  
ATOM   7818  CA  LYS A 523       5.444  45.280 -47.357  1.00  0.67           C  
ATOM   7819  C   LYS A 523       4.962  45.472 -45.919  1.00  0.67           C  
ATOM   7820  O   LYS A 523       5.693  45.986 -45.067  1.00  0.67           O  
ATOM   7821  CB  LYS A 523       4.716  46.237 -48.313  1.00  0.67           C  
ATOM   7822  CG  LYS A 523       4.917  47.733 -48.034  1.00  0.67           C  
ATOM   7823  CD  LYS A 523       4.177  48.583 -49.080  1.00  0.67           C  
ATOM   7824  CE  LYS A 523       4.460  50.079 -48.919  1.00  0.67           C  
ATOM   7825  NZ  LYS A 523       3.887  50.631 -47.659  1.00  0.67           N  
ATOM   7826  H   LYS A 523       4.636  43.691 -48.560  1.00  0.67           H  
ATOM   7827  HA  LYS A 523       6.513  45.487 -47.390  1.00  0.67           H  
ATOM   7828 1HB  LYS A 523       5.027  46.030 -49.338  1.00  0.67           H  
ATOM   7829 2HB  LYS A 523       3.647  46.047 -48.262  1.00  0.67           H  
ATOM   7830 1HG  LYS A 523       4.528  47.975 -47.038  1.00  0.67           H  
ATOM   7831 2HG  LYS A 523       5.978  47.974 -48.059  1.00  0.67           H  
ATOM   7832 1HD  LYS A 523       4.481  48.269 -50.080  1.00  0.67           H  
ATOM   7833 2HD  LYS A 523       3.104  48.415 -48.979  1.00  0.67           H  
ATOM   7834 1HE  LYS A 523       5.537  50.238 -48.914  1.00  0.67           H  
ATOM   7835 2HE  LYS A 523       4.027  50.612 -49.764  1.00  0.67           H  
ATOM   7836 1HZ  LYS A 523       4.091  51.610 -47.581  1.00  0.67           H  
ATOM   7837 2HZ  LYS A 523       2.892  50.501 -47.642  1.00  0.67           H  
ATOM   7838 3HZ  LYS A 523       4.292  50.153 -46.842  1.00  0.67           H  
ATOM   7839  N   ARG A 524       3.743  44.999 -45.633  1.00  0.65           N  
ATOM   7840  CA  ARG A 524       3.163  45.167 -44.307  1.00  0.65           C  
ATOM   7841  C   ARG A 524       3.975  44.424 -43.249  1.00  0.65           C  
ATOM   7842  O   ARG A 524       4.149  44.919 -42.132  1.00  0.65           O  
ATOM   7843  CB  ARG A 524       1.741  44.633 -44.269  1.00  0.65           C  
ATOM   7844  CG  ARG A 524       0.724  45.401 -45.069  1.00  0.65           C  
ATOM   7845  CD  ARG A 524      -0.593  44.763 -44.948  1.00  0.65           C  
ATOM   7846  NE  ARG A 524      -1.574  45.316 -45.851  1.00  0.65           N  
ATOM   7847  CZ  ARG A 524      -2.866  44.957 -45.851  1.00  0.65           C  
ATOM   7848  NH1 ARG A 524      -3.309  44.108 -44.966  1.00  0.65           N  
ATOM   7849  NH2 ARG A 524      -3.711  45.461 -46.731  1.00  0.65           N  
ATOM   7850  H   ARG A 524       3.195  44.555 -46.370  1.00  0.65           H  
ATOM   7851  HA  ARG A 524       3.153  46.231 -44.066  1.00  0.65           H  
ATOM   7852 1HB  ARG A 524       1.731  43.606 -44.629  1.00  0.65           H  
ATOM   7853 2HB  ARG A 524       1.389  44.617 -43.239  1.00  0.65           H  
ATOM   7854 1HG  ARG A 524       0.657  46.415 -44.694  1.00  0.65           H  
ATOM   7855 2HG  ARG A 524       1.010  45.424 -46.114  1.00  0.65           H  
ATOM   7856 1HD  ARG A 524      -0.497  43.709 -45.154  1.00  0.65           H  
ATOM   7857 2HD  ARG A 524      -0.962  44.892 -43.930  1.00  0.65           H  
ATOM   7858  HE  ARG A 524      -1.265  45.975 -46.563  1.00  0.65           H  
ATOM   7859 1HH1 ARG A 524      -2.712  43.722 -44.233  1.00  0.65           H  
ATOM   7860 2HH1 ARG A 524      -4.287  43.835 -44.997  1.00  0.65           H  
ATOM   7861 1HH2 ARG A 524      -3.386  46.119 -47.445  1.00  0.65           H  
ATOM   7862 2HH2 ARG A 524      -4.714  45.197 -46.676  1.00  0.65           H  
ATOM   7863  N   ARG A 525       4.483  43.240 -43.595  1.00  0.65           N  
ATOM   7864  CA  ARG A 525       5.267  42.445 -42.663  1.00  0.65           C  
ATOM   7865  C   ARG A 525       6.502  43.219 -42.235  1.00  0.65           C  
ATOM   7866  O   ARG A 525       6.870  43.214 -41.062  1.00  0.65           O  
ATOM   7867  CB  ARG A 525       5.646  41.099 -43.271  1.00  0.65           C  
ATOM   7868  CG  ARG A 525       6.315  40.123 -42.299  1.00  0.65           C  
ATOM   7869  CD  ARG A 525       6.499  38.734 -42.885  1.00  0.65           C  
ATOM   7870  NE  ARG A 525       7.454  38.686 -43.995  1.00  0.65           N  
ATOM   7871  CZ  ARG A 525       8.800  38.672 -43.851  1.00  0.65           C  
ATOM   7872  NH1 ARG A 525       9.344  38.706 -42.646  1.00  0.65           N  
ATOM   7873  NH2 ARG A 525       9.571  38.622 -44.923  1.00  0.65           N  
ATOM   7874  H   ARG A 525       4.295  42.864 -44.521  1.00  0.65           H  
ATOM   7875  HA  ARG A 525       4.673  42.255 -41.780  1.00  0.65           H  
ATOM   7876 1HB  ARG A 525       4.765  40.622 -43.690  1.00  0.65           H  
ATOM   7877 2HB  ARG A 525       6.340  41.267 -44.097  1.00  0.65           H  
ATOM   7878 1HG  ARG A 525       7.297  40.513 -42.028  1.00  0.65           H  
ATOM   7879 2HG  ARG A 525       5.700  40.035 -41.402  1.00  0.65           H  
ATOM   7880 1HD  ARG A 525       6.849  38.059 -42.106  1.00  0.65           H  
ATOM   7881 2HD  ARG A 525       5.537  38.383 -43.258  1.00  0.65           H  
ATOM   7882  HE  ARG A 525       7.081  38.620 -44.962  1.00  0.65           H  
ATOM   7883 1HH1 ARG A 525       8.754  38.744 -41.826  1.00  0.65           H  
ATOM   7884 2HH1 ARG A 525      10.348  38.694 -42.545  1.00  0.65           H  
ATOM   7885 1HH2 ARG A 525       9.135  38.618 -45.862  1.00  0.65           H  
ATOM   7886 2HH2 ARG A 525      10.570  38.607 -44.831  1.00  0.65           H  
ATOM   7887  N   LYS A 526       7.146  43.887 -43.194  1.00  0.65           N  
ATOM   7888  CA  LYS A 526       8.330  44.687 -42.915  1.00  0.65           C  
ATOM   7889  C   LYS A 526       7.993  45.929 -42.073  1.00  0.65           C  
ATOM   7890  O   LYS A 526       8.766  46.313 -41.193  1.00  0.65           O  
ATOM   7891  CB  LYS A 526       9.005  45.068 -44.231  1.00  0.65           C  
ATOM   7892  CG  LYS A 526       9.654  43.873 -44.938  1.00  0.65           C  
ATOM   7893  CD  LYS A 526      10.264  44.257 -46.271  1.00  0.65           C  
ATOM   7894  CE  LYS A 526      10.848  43.036 -46.969  1.00  0.65           C  
ATOM   7895  NZ  LYS A 526      11.431  43.375 -48.296  1.00  0.65           N  
ATOM   7896  H   LYS A 526       6.808  43.826 -44.157  1.00  0.65           H  
ATOM   7897  HA  LYS A 526       9.024  44.077 -42.338  1.00  0.65           H  
ATOM   7898 1HB  LYS A 526       8.259  45.489 -44.909  1.00  0.65           H  
ATOM   7899 2HB  LYS A 526       9.762  45.828 -44.054  1.00  0.65           H  
ATOM   7900 1HG  LYS A 526      10.432  43.457 -44.299  1.00  0.65           H  
ATOM   7901 2HG  LYS A 526       8.900  43.103 -45.104  1.00  0.65           H  
ATOM   7902 1HD  LYS A 526       9.488  44.691 -46.906  1.00  0.65           H  
ATOM   7903 2HD  LYS A 526      11.048  44.998 -46.120  1.00  0.65           H  
ATOM   7904 1HE  LYS A 526      11.625  42.603 -46.340  1.00  0.65           H  
ATOM   7905 2HE  LYS A 526      10.054  42.297 -47.110  1.00  0.65           H  
ATOM   7906 1HZ  LYS A 526      11.800  42.536 -48.722  1.00  0.65           H  
ATOM   7907 2HZ  LYS A 526      10.711  43.764 -48.887  1.00  0.65           H  
ATOM   7908 3HZ  LYS A 526      12.173  44.049 -48.179  1.00  0.65           H  
ATOM   7909  N   GLU A 527       6.840  46.562 -42.345  1.00  0.66           N  
ATOM   7910  CA  GLU A 527       6.399  47.733 -41.572  1.00  0.66           C  
ATOM   7911  C   GLU A 527       6.042  47.380 -40.121  1.00  0.66           C  
ATOM   7912  O   GLU A 527       6.254  48.176 -39.201  1.00  0.66           O  
ATOM   7913  CB  GLU A 527       5.165  48.401 -42.203  1.00  0.66           C  
ATOM   7914  CG  GLU A 527       5.395  49.101 -43.541  1.00  0.66           C  
ATOM   7915  CD  GLU A 527       4.118  49.719 -44.133  1.00  0.66           C  
ATOM   7916  OE1 GLU A 527       3.053  49.586 -43.550  1.00  0.66           O  
ATOM   7917  OE2 GLU A 527       4.222  50.321 -45.191  1.00  0.66           O  
ATOM   7918  H   GLU A 527       6.265  46.225 -43.118  1.00  0.66           H  
ATOM   7919  HA  GLU A 527       7.216  48.453 -41.553  1.00  0.66           H  
ATOM   7920 1HB  GLU A 527       4.396  47.645 -42.360  1.00  0.66           H  
ATOM   7921 2HB  GLU A 527       4.760  49.134 -41.509  1.00  0.66           H  
ATOM   7922 1HG  GLU A 527       6.135  49.888 -43.400  1.00  0.66           H  
ATOM   7923 2HG  GLU A 527       5.804  48.383 -44.246  1.00  0.66           H  
ATOM   7924  N   TRP A 528       5.464  46.195 -39.931  1.00  0.68           N  
ATOM   7925  CA  TRP A 528       4.976  45.738 -38.638  1.00  0.68           C  
ATOM   7926  C   TRP A 528       6.045  45.537 -37.572  1.00  0.68           C  
ATOM   7927  O   TRP A 528       7.125  45.001 -37.818  1.00  0.68           O  
ATOM   7928  CB  TRP A 528       4.195  44.428 -38.809  1.00  0.68           C  
ATOM   7929  CG  TRP A 528       3.634  43.868 -37.530  1.00  0.68           C  
ATOM   7930  CD1 TRP A 528       2.429  44.146 -36.975  1.00  0.68           C  
ATOM   7931  CD2 TRP A 528       4.265  42.914 -36.647  1.00  0.68           C  
ATOM   7932  NE1 TRP A 528       2.273  43.440 -35.808  1.00  0.68           N  
ATOM   7933  CE2 TRP A 528       3.377  42.678 -35.600  1.00  0.68           C  
ATOM   7934  CE3 TRP A 528       5.492  42.252 -36.665  1.00  0.68           C  
ATOM   7935  CZ2 TRP A 528       3.669  41.807 -34.586  1.00  0.68           C  
ATOM   7936  CZ3 TRP A 528       5.787  41.382 -35.638  1.00  0.68           C  
ATOM   7937  CH2 TRP A 528       4.896  41.167 -34.633  1.00  0.68           C  
ATOM   7938  H   TRP A 528       5.306  45.598 -40.741  1.00  0.68           H  
ATOM   7939  HA  TRP A 528       4.282  46.491 -38.269  1.00  0.68           H  
ATOM   7940 1HB  TRP A 528       3.373  44.586 -39.507  1.00  0.68           H  
ATOM   7941 2HB  TRP A 528       4.851  43.678 -39.256  1.00  0.68           H  
ATOM   7942  HD1 TRP A 528       1.691  44.828 -37.389  1.00  0.68           H  
ATOM   7943  HE1 TRP A 528       1.454  43.479 -35.208  1.00  0.68           H  
ATOM   7944  HE3 TRP A 528       6.203  42.426 -37.476  1.00  0.68           H  
ATOM   7945  HZ2 TRP A 528       2.977  41.614 -33.767  1.00  0.68           H  
ATOM   7946  HZ3 TRP A 528       6.749  40.865 -35.652  1.00  0.68           H  
ATOM   7947  HH2 TRP A 528       5.160  40.468 -33.845  1.00  0.68           H  
ATOM   7948  N   LYS A 529       5.685  45.942 -36.359  1.00  0.71           N  
ATOM   7949  CA  LYS A 529       6.488  45.774 -35.158  1.00  0.71           C  
ATOM   7950  C   LYS A 529       5.558  45.386 -34.026  1.00  0.71           C  
ATOM   7951  O   LYS A 529       4.497  45.987 -33.860  1.00  0.71           O  
ATOM   7952  CB  LYS A 529       7.235  47.059 -34.806  1.00  0.71           C  
ATOM   7953  CG  LYS A 529       8.149  46.943 -33.589  1.00  0.71           C  
ATOM   7954  CD  LYS A 529       8.919  48.234 -33.347  1.00  0.71           C  
ATOM   7955  CE  LYS A 529       9.806  48.126 -32.115  1.00  0.71           C  
ATOM   7956  NZ  LYS A 529      10.566  49.383 -31.868  1.00  0.71           N  
ATOM   7957  H   LYS A 529       4.784  46.388 -36.264  1.00  0.71           H  
ATOM   7958  HA  LYS A 529       7.201  44.964 -35.311  1.00  0.71           H  
ATOM   7959 1HB  LYS A 529       7.845  47.367 -35.657  1.00  0.71           H  
ATOM   7960 2HB  LYS A 529       6.519  47.855 -34.610  1.00  0.71           H  
ATOM   7961 1HG  LYS A 529       7.547  46.717 -32.702  1.00  0.71           H  
ATOM   7962 2HG  LYS A 529       8.854  46.128 -33.742  1.00  0.71           H  
ATOM   7963 1HD  LYS A 529       9.539  48.459 -34.216  1.00  0.71           H  
ATOM   7964 2HD  LYS A 529       8.213  49.051 -33.203  1.00  0.71           H  
ATOM   7965 1HE  LYS A 529       9.184  47.911 -31.246  1.00  0.71           H  
ATOM   7966 2HE  LYS A 529      10.513  47.308 -32.253  1.00  0.71           H  
ATOM   7967 1HZ  LYS A 529      11.142  49.276 -31.045  1.00  0.71           H  
ATOM   7968 2HZ  LYS A 529      11.153  49.584 -32.666  1.00  0.71           H  
ATOM   7969 3HZ  LYS A 529       9.918  50.146 -31.728  1.00  0.71           H  
ATOM   7970  N   ALA A 530       5.931  44.375 -33.257  1.00  0.74           N  
ATOM   7971  CA  ALA A 530       5.065  43.938 -32.177  1.00  0.74           C  
ATOM   7972  C   ALA A 530       4.915  45.004 -31.097  1.00  0.74           C  
ATOM   7973  O   ALA A 530       5.898  45.666 -30.759  1.00  0.74           O  
ATOM   7974  CB  ALA A 530       5.632  42.698 -31.511  1.00  0.74           C  
ATOM   7975  H   ALA A 530       6.806  43.901 -33.430  1.00  0.74           H  
ATOM   7976  HA  ALA A 530       4.110  43.690 -32.608  1.00  0.74           H  
ATOM   7977 1HB  ALA A 530       4.963  42.375 -30.729  1.00  0.74           H  
ATOM   7978 2HB  ALA A 530       5.752  41.907 -32.210  1.00  0.74           H  
ATOM   7979 3HB  ALA A 530       6.599  42.934 -31.079  1.00  0.74           H  
ATOM   7980  N   PRO A 531       3.703  45.217 -30.564  1.00  0.78           N  
ATOM   7981  CA  PRO A 531       3.440  45.993 -29.376  1.00  0.78           C  
ATOM   7982  C   PRO A 531       4.163  45.307 -28.216  1.00  0.78           C  
ATOM   7983  O   PRO A 531       4.512  44.135 -28.330  1.00  0.78           O  
ATOM   7984  CB  PRO A 531       1.914  45.922 -29.235  1.00  0.78           C  
ATOM   7985  CG  PRO A 531       1.404  45.619 -30.632  1.00  0.78           C  
ATOM   7986  CD  PRO A 531       2.478  44.784 -31.285  1.00  0.78           C  
ATOM   7987  HA  PRO A 531       3.798  47.018 -29.545  1.00  0.78           H  
ATOM   7988 1HB  PRO A 531       1.652  45.181 -28.487  1.00  0.78           H  
ATOM   7989 2HB  PRO A 531       1.529  46.879 -28.865  1.00  0.78           H  
ATOM   7990 1HG  PRO A 531       0.438  45.090 -30.577  1.00  0.78           H  
ATOM   7991 2HG  PRO A 531       1.218  46.558 -31.173  1.00  0.78           H  
ATOM   7992 1HD  PRO A 531       2.286  43.723 -31.170  1.00  0.78           H  
ATOM   7993 2HD  PRO A 531       2.518  45.091 -32.346  1.00  0.78           H  
ATOM   7994  N   PRO A 532       4.455  46.006 -27.127  1.00  0.84           N  
ATOM   7995  CA  PRO A 532       5.031  45.454 -25.923  1.00  0.84           C  
ATOM   7996  C   PRO A 532       3.965  44.637 -25.209  1.00  0.84           C  
ATOM   7997  O   PRO A 532       2.774  44.840 -25.438  1.00  0.84           O  
ATOM   7998  CB  PRO A 532       5.427  46.710 -25.139  1.00  0.84           C  
ATOM   7999  CG  PRO A 532       4.458  47.774 -25.613  1.00  0.84           C  
ATOM   8000  CD  PRO A 532       4.208  47.454 -27.082  1.00  0.84           C  
ATOM   8001  HA  PRO A 532       5.903  44.839 -26.176  1.00  0.84           H  
ATOM   8002 1HB  PRO A 532       5.339  46.512 -24.057  1.00  0.84           H  
ATOM   8003 2HB  PRO A 532       6.479  46.962 -25.337  1.00  0.84           H  
ATOM   8004 1HG  PRO A 532       3.539  47.735 -25.007  1.00  0.84           H  
ATOM   8005 2HG  PRO A 532       4.894  48.773 -25.465  1.00  0.84           H  
ATOM   8006 1HD  PRO A 532       3.169  47.688 -27.325  1.00  0.84           H  
ATOM   8007 2HD  PRO A 532       4.923  47.993 -27.725  1.00  0.84           H  
ATOM   8008  N   LEU A 533       4.375  43.735 -24.328  1.00  0.90           N  
ATOM   8009  CA  LEU A 533       3.376  43.032 -23.534  1.00  0.90           C  
ATOM   8010  C   LEU A 533       2.655  44.055 -22.684  1.00  0.90           C  
ATOM   8011  O   LEU A 533       3.291  44.947 -22.111  1.00  0.90           O  
ATOM   8012  CB  LEU A 533       4.004  42.021 -22.570  1.00  0.90           C  
ATOM   8013  CG  LEU A 533       4.707  40.834 -23.146  1.00  0.90           C  
ATOM   8014  CD1 LEU A 533       5.342  40.076 -21.990  1.00  0.90           C  
ATOM   8015  CD2 LEU A 533       3.718  39.985 -23.890  1.00  0.90           C  
ATOM   8016  H   LEU A 533       5.357  43.555 -24.194  1.00  0.90           H  
ATOM   8017  HA  LEU A 533       2.662  42.535 -24.194  1.00  0.90           H  
ATOM   8018 1HB  LEU A 533       4.699  42.529 -21.921  1.00  0.90           H  
ATOM   8019 2HB  LEU A 533       3.206  41.628 -21.938  1.00  0.90           H  
ATOM   8020  HG  LEU A 533       5.496  41.148 -23.825  1.00  0.90           H  
ATOM   8021 1HD1 LEU A 533       5.868  39.197 -22.360  1.00  0.90           H  
ATOM   8022 2HD1 LEU A 533       6.041  40.733 -21.484  1.00  0.90           H  
ATOM   8023 3HD1 LEU A 533       4.564  39.773 -21.289  1.00  0.90           H  
ATOM   8024 1HD2 LEU A 533       4.223  39.110 -24.293  1.00  0.90           H  
ATOM   8025 2HD2 LEU A 533       2.928  39.671 -23.220  1.00  0.90           H  
ATOM   8026 3HD2 LEU A 533       3.276  40.556 -24.711  1.00  0.90           H  
ATOM   8027  N   ARG A 534       1.343  43.889 -22.529  1.00  0.98           N  
ATOM   8028  CA  ARG A 534       0.566  44.798 -21.688  1.00  0.98           C  
ATOM   8029  C   ARG A 534       1.069  44.767 -20.243  1.00  0.98           C  
ATOM   8030  O   ARG A 534       0.996  45.765 -19.525  1.00  0.98           O  
ATOM   8031  CB  ARG A 534      -0.912  44.441 -21.742  1.00  0.98           C  
ATOM   8032  CG  ARG A 534      -1.561  44.722 -23.103  1.00  0.98           C  
ATOM   8033  CD  ARG A 534      -3.027  44.439 -23.132  1.00  0.98           C  
ATOM   8034  NE  ARG A 534      -3.564  44.536 -24.497  1.00  0.98           N  
ATOM   8035  CZ  ARG A 534      -3.911  45.680 -25.123  1.00  0.98           C  
ATOM   8036  NH1 ARG A 534      -3.789  46.838 -24.511  1.00  0.98           N  
ATOM   8037  NH2 ARG A 534      -4.368  45.632 -26.360  1.00  0.98           N  
ATOM   8038  H   ARG A 534       0.880  43.141 -23.026  1.00  0.98           H  
ATOM   8039  HA  ARG A 534       0.687  45.810 -22.074  1.00  0.98           H  
ATOM   8040 1HB  ARG A 534      -1.042  43.387 -21.525  1.00  0.98           H  
ATOM   8041 2HB  ARG A 534      -1.454  45.005 -20.981  1.00  0.98           H  
ATOM   8042 1HG  ARG A 534      -1.415  45.773 -23.356  1.00  0.98           H  
ATOM   8043 2HG  ARG A 534      -1.079  44.103 -23.863  1.00  0.98           H  
ATOM   8044 1HD  ARG A 534      -3.217  43.435 -22.759  1.00  0.98           H  
ATOM   8045 2HD  ARG A 534      -3.551  45.160 -22.507  1.00  0.98           H  
ATOM   8046  HE  ARG A 534      -3.678  43.676 -25.020  1.00  0.98           H  
ATOM   8047 1HH1 ARG A 534      -3.435  46.876 -23.565  1.00  0.98           H  
ATOM   8048 2HH1 ARG A 534      -4.047  47.691 -24.988  1.00  0.98           H  
ATOM   8049 1HH2 ARG A 534      -4.467  44.736 -26.840  1.00  0.98           H  
ATOM   8050 2HH2 ARG A 534      -4.628  46.481 -26.837  1.00  0.98           H  
ATOM   8051  N   TYR A 535       1.561  43.603 -19.821  1.00  1.07           N  
ATOM   8052  CA  TYR A 535       2.093  43.427 -18.481  1.00  1.07           C  
ATOM   8053  C   TYR A 535       3.567  43.053 -18.516  1.00  1.07           C  
ATOM   8054  O   TYR A 535       3.951  42.014 -19.053  1.00  1.07           O  
ATOM   8055  CB  TYR A 535       1.278  42.386 -17.727  1.00  1.07           C  
ATOM   8056  CG  TYR A 535      -0.133  42.856 -17.467  1.00  1.07           C  
ATOM   8057  CD1 TYR A 535      -1.078  42.736 -18.447  1.00  1.07           C  
ATOM   8058  CD2 TYR A 535      -0.474  43.402 -16.244  1.00  1.07           C  
ATOM   8059  CE1 TYR A 535      -2.368  43.145 -18.237  1.00  1.07           C  
ATOM   8060  CE2 TYR A 535      -1.771  43.820 -16.018  1.00  1.07           C  
ATOM   8061  CZ  TYR A 535      -2.719  43.689 -17.015  1.00  1.07           C  
ATOM   8062  OH  TYR A 535      -4.014  44.100 -16.799  1.00  1.07           O  
ATOM   8063  H   TYR A 535       1.588  42.831 -20.469  1.00  1.07           H  
ATOM   8064  HA  TYR A 535       2.011  44.373 -17.948  1.00  1.07           H  
ATOM   8065 1HB  TYR A 535       1.233  41.457 -18.301  1.00  1.07           H  
ATOM   8066 2HB  TYR A 535       1.752  42.161 -16.769  1.00  1.07           H  
ATOM   8067  HD1 TYR A 535      -0.794  42.319 -19.389  1.00  1.07           H  
ATOM   8068  HD2 TYR A 535       0.279  43.499 -15.461  1.00  1.07           H  
ATOM   8069  HE1 TYR A 535      -3.108  43.042 -19.029  1.00  1.07           H  
ATOM   8070  HE2 TYR A 535      -2.047  44.249 -15.055  1.00  1.07           H  
ATOM   8071  HH  TYR A 535      -4.096  44.441 -15.905  1.00  1.07           H  
ATOM   8072  N   GLN A 536       4.384  43.921 -17.921  1.00  1.15           N  
ATOM   8073  CA  GLN A 536       5.834  43.744 -17.847  1.00  1.15           C  
ATOM   8074  C   GLN A 536       6.301  43.132 -16.523  1.00  1.15           C  
ATOM   8075  O   GLN A 536       7.495  42.887 -16.335  1.00  1.15           O  
ATOM   8076  CB  GLN A 536       6.536  45.087 -18.044  1.00  1.15           C  
ATOM   8077  CG  GLN A 536       6.342  45.745 -19.416  1.00  1.15           C  
ATOM   8078  CD  GLN A 536       6.975  44.935 -20.553  1.00  1.15           C  
ATOM   8079  OE1 GLN A 536       8.151  44.558 -20.461  1.00  1.15           O  
ATOM   8080  NE2 GLN A 536       6.243  44.686 -21.621  1.00  1.15           N  
ATOM   8081  H   GLN A 536       3.980  44.755 -17.519  1.00  1.15           H  
ATOM   8082  HA  GLN A 536       6.132  43.085 -18.656  1.00  1.15           H  
ATOM   8083 1HB  GLN A 536       6.182  45.789 -17.288  1.00  1.15           H  
ATOM   8084 2HB  GLN A 536       7.606  44.958 -17.885  1.00  1.15           H  
ATOM   8085 1HG  GLN A 536       5.271  45.830 -19.619  1.00  1.15           H  
ATOM   8086 2HG  GLN A 536       6.800  46.734 -19.404  1.00  1.15           H  
ATOM   8087 1HE2 GLN A 536       6.649  44.173 -22.368  1.00  1.15           H  
ATOM   8088 2HE2 GLN A 536       5.267  45.005 -21.681  1.00  1.15           H  
ATOM   8089  N   LYS A 537       5.364  42.941 -15.592  1.00  1.23           N  
ATOM   8090  CA  LYS A 537       5.685  42.454 -14.250  1.00  1.23           C  
ATOM   8091  C   LYS A 537       4.742  41.366 -13.717  1.00  1.23           C  
ATOM   8092  O   LYS A 537       3.614  41.199 -14.191  1.00  1.23           O  
ATOM   8093  CB  LYS A 537       5.704  43.624 -13.259  1.00  1.23           C  
ATOM   8094  CG  LYS A 537       6.776  44.684 -13.536  1.00  1.23           C  
ATOM   8095  CD  LYS A 537       6.786  45.764 -12.470  1.00  1.23           C  
ATOM   8096  CE  LYS A 537       7.855  46.810 -12.760  1.00  1.23           C  
ATOM   8097  NZ  LYS A 537       7.891  47.873 -11.719  1.00  1.23           N  
ATOM   8098  H   LYS A 537       4.406  43.144 -15.827  1.00  1.23           H  
ATOM   8099  HA  LYS A 537       6.686  42.020 -14.282  1.00  1.23           H  
ATOM   8100 1HB  LYS A 537       4.734  44.120 -13.268  1.00  1.23           H  
ATOM   8101 2HB  LYS A 537       5.864  43.245 -12.250  1.00  1.23           H  
ATOM   8102 1HG  LYS A 537       7.756  44.206 -13.576  1.00  1.23           H  
ATOM   8103 2HG  LYS A 537       6.586  45.157 -14.495  1.00  1.23           H  
ATOM   8104 1HD  LYS A 537       5.810  46.251 -12.433  1.00  1.23           H  
ATOM   8105 2HD  LYS A 537       6.984  45.312 -11.498  1.00  1.23           H  
ATOM   8106 1HE  LYS A 537       8.828  46.322 -12.803  1.00  1.23           H  
ATOM   8107 2HE  LYS A 537       7.649  47.269 -13.727  1.00  1.23           H  
ATOM   8108 1HZ  LYS A 537       8.609  48.545 -11.948  1.00  1.23           H  
ATOM   8109 2HZ  LYS A 537       6.995  48.338 -11.682  1.00  1.23           H  
ATOM   8110 3HZ  LYS A 537       8.092  47.458 -10.821  1.00  1.23           H  
ATOM   8111  N   GLY A 538       5.220  40.641 -12.703  1.00  1.29           N  
ATOM   8112  CA  GLY A 538       4.411  39.668 -11.970  1.00  1.29           C  
ATOM   8113  C   GLY A 538       4.154  38.361 -12.705  1.00  1.29           C  
ATOM   8114  O   GLY A 538       4.857  38.003 -13.657  1.00  1.29           O  
ATOM   8115  H   GLY A 538       6.170  40.803 -12.400  1.00  1.29           H  
ATOM   8116 1HA  GLY A 538       4.901  39.449 -11.021  1.00  1.29           H  
ATOM   8117 2HA  GLY A 538       3.455  40.126 -11.719  1.00  1.29           H  
ATOM   8118  N   THR A 539       3.134  37.643 -12.238  1.00  1.32           N  
ATOM   8119  CA  THR A 539       2.797  36.327 -12.762  1.00  1.32           C  
ATOM   8120  C   THR A 539       2.403  36.398 -14.236  1.00  1.32           C  
ATOM   8121  O   THR A 539       2.725  35.498 -15.004  1.00  1.32           O  
ATOM   8122  CB  THR A 539       1.679  35.655 -11.961  1.00  1.32           C  
ATOM   8123  OG1 THR A 539       2.073  35.528 -10.583  1.00  1.32           O  
ATOM   8124  CG2 THR A 539       1.486  34.270 -12.531  1.00  1.32           C  
ATOM   8125  H   THR A 539       2.590  38.013 -11.472  1.00  1.32           H  
ATOM   8126  HA  THR A 539       3.680  35.693 -12.684  1.00  1.32           H  
ATOM   8127  HB  THR A 539       0.754  36.228 -12.040  1.00  1.32           H  
ATOM   8128  HG1 THR A 539       1.378  35.083 -10.089  1.00  1.32           H  
ATOM   8129 1HG2 THR A 539       0.706  33.767 -11.989  1.00  1.32           H  
ATOM   8130 2HG2 THR A 539       1.216  34.346 -13.577  1.00  1.32           H  
ATOM   8131 3HG2 THR A 539       2.413  33.707 -12.444  1.00  1.32           H  
ATOM   8132  N   LEU A 540       1.684  37.447 -14.631  1.00  1.32           N  
ATOM   8133  CA  LEU A 540       1.249  37.583 -16.020  1.00  1.32           C  
ATOM   8134  C   LEU A 540       2.473  37.677 -16.950  1.00  1.32           C  
ATOM   8135  O   LEU A 540       2.473  37.131 -18.057  1.00  1.32           O  
ATOM   8136  CB  LEU A 540       0.364  38.824 -16.157  1.00  1.32           C  
ATOM   8137  CG  LEU A 540      -1.038  38.766 -15.480  1.00  1.32           C  
ATOM   8138  CD1 LEU A 540      -1.637  40.145 -15.500  1.00  1.32           C  
ATOM   8139  CD2 LEU A 540      -1.974  37.808 -16.241  1.00  1.32           C  
ATOM   8140  H   LEU A 540       1.440  38.157 -13.958  1.00  1.32           H  
ATOM   8141  HA  LEU A 540       0.667  36.701 -16.290  1.00  1.32           H  
ATOM   8142 1HB  LEU A 540       0.898  39.671 -15.729  1.00  1.32           H  
ATOM   8143 2HB  LEU A 540       0.223  39.020 -17.207  1.00  1.32           H  
ATOM   8144  HG  LEU A 540      -0.926  38.427 -14.450  1.00  1.32           H  
ATOM   8145 1HD1 LEU A 540      -2.598  40.132 -15.033  1.00  1.32           H  
ATOM   8146 2HD1 LEU A 540      -0.982  40.824 -14.959  1.00  1.32           H  
ATOM   8147 3HD1 LEU A 540      -1.745  40.479 -16.521  1.00  1.32           H  
ATOM   8148 1HD2 LEU A 540      -2.940  37.778 -15.760  1.00  1.32           H  
ATOM   8149 2HD2 LEU A 540      -2.102  38.150 -17.219  1.00  1.32           H  
ATOM   8150 3HD2 LEU A 540      -1.558  36.811 -16.269  1.00  1.32           H  
ATOM   8151  N   LYS A 541       3.538  38.337 -16.483  1.00  1.29           N  
ATOM   8152  CA  LYS A 541       4.775  38.436 -17.255  1.00  1.29           C  
ATOM   8153  C   LYS A 541       5.412  37.057 -17.349  1.00  1.29           C  
ATOM   8154  O   LYS A 541       5.825  36.630 -18.432  1.00  1.29           O  
ATOM   8155  CB  LYS A 541       5.723  39.442 -16.621  1.00  1.29           C  
ATOM   8156  CG  LYS A 541       7.098  39.622 -17.301  1.00  1.29           C  
ATOM   8157  CD  LYS A 541       6.982  40.127 -18.723  1.00  1.29           C  
ATOM   8158  CE  LYS A 541       8.260  40.861 -19.174  1.00  1.29           C  
ATOM   8159  NZ  LYS A 541       9.469  39.985 -19.156  1.00  1.29           N  
ATOM   8160  H   LYS A 541       3.498  38.769 -15.567  1.00  1.29           H  
ATOM   8161  HA  LYS A 541       4.534  38.775 -18.263  1.00  1.29           H  
ATOM   8162 1HB  LYS A 541       5.234  40.405 -16.617  1.00  1.29           H  
ATOM   8163 2HB  LYS A 541       5.906  39.170 -15.588  1.00  1.29           H  
ATOM   8164 1HG  LYS A 541       7.687  40.330 -16.722  1.00  1.29           H  
ATOM   8165 2HG  LYS A 541       7.620  38.666 -17.308  1.00  1.29           H  
ATOM   8166 1HD  LYS A 541       6.819  39.277 -19.385  1.00  1.29           H  
ATOM   8167 2HD  LYS A 541       6.131  40.785 -18.807  1.00  1.29           H  
ATOM   8168 1HE  LYS A 541       8.112  41.241 -20.183  1.00  1.29           H  
ATOM   8169 2HE  LYS A 541       8.430  41.705 -18.507  1.00  1.29           H  
ATOM   8170 1HZ  LYS A 541      10.269  40.524 -19.454  1.00  1.29           H  
ATOM   8171 2HZ  LYS A 541       9.625  39.638 -18.219  1.00  1.29           H  
ATOM   8172 3HZ  LYS A 541       9.331  39.205 -19.786  1.00  1.29           H  
ATOM   8173  N   LYS A 542       5.467  36.337 -16.215  1.00  1.26           N  
ATOM   8174  CA  LYS A 542       5.997  34.970 -16.220  1.00  1.26           C  
ATOM   8175  C   LYS A 542       5.262  34.143 -17.254  1.00  1.26           C  
ATOM   8176  O   LYS A 542       5.865  33.464 -18.092  1.00  1.26           O  
ATOM   8177  CB  LYS A 542       5.798  34.278 -14.863  1.00  1.26           C  
ATOM   8178  CG  LYS A 542       6.265  32.809 -14.819  1.00  1.26           C  
ATOM   8179  CD  LYS A 542       5.936  32.137 -13.463  1.00  1.26           C  
ATOM   8180  CE  LYS A 542       6.249  30.622 -13.491  1.00  1.26           C  
ATOM   8181  NZ  LYS A 542       5.835  29.919 -12.213  1.00  1.26           N  
ATOM   8182  H   LYS A 542       5.131  36.755 -15.344  1.00  1.26           H  
ATOM   8183  HA  LYS A 542       7.056  34.996 -16.478  1.00  1.26           H  
ATOM   8184 1HB  LYS A 542       6.321  34.836 -14.088  1.00  1.26           H  
ATOM   8185 2HB  LYS A 542       4.753  34.274 -14.602  1.00  1.26           H  
ATOM   8186 1HG  LYS A 542       5.761  32.257 -15.616  1.00  1.26           H  
ATOM   8187 2HG  LYS A 542       7.339  32.762 -14.992  1.00  1.26           H  
ATOM   8188 1HD  LYS A 542       6.520  32.607 -12.673  1.00  1.26           H  
ATOM   8189 2HD  LYS A 542       4.876  32.274 -13.240  1.00  1.26           H  
ATOM   8190 1HE  LYS A 542       5.720  30.167 -14.331  1.00  1.26           H  
ATOM   8191 2HE  LYS A 542       7.321  30.488 -13.637  1.00  1.26           H  
ATOM   8192 1HZ  LYS A 542       6.053  28.927 -12.277  1.00  1.26           H  
ATOM   8193 2HZ  LYS A 542       6.324  30.318 -11.426  1.00  1.26           H  
ATOM   8194 3HZ  LYS A 542       4.835  30.018 -12.071  1.00  1.26           H  
ATOM   8195  N   TYR A 543       3.936  34.236 -17.219  1.00  1.24           N  
ATOM   8196  CA  TYR A 543       3.117  33.485 -18.132  1.00  1.24           C  
ATOM   8197  C   TYR A 543       3.501  33.783 -19.566  1.00  1.24           C  
ATOM   8198  O   TYR A 543       3.879  32.867 -20.283  1.00  1.24           O  
ATOM   8199  CB  TYR A 543       1.641  33.811 -17.921  1.00  1.24           C  
ATOM   8200  CG  TYR A 543       0.762  33.109 -18.871  1.00  1.24           C  
ATOM   8201  CD1 TYR A 543       0.361  31.800 -18.639  1.00  1.24           C  
ATOM   8202  CD2 TYR A 543       0.378  33.758 -20.010  1.00  1.24           C  
ATOM   8203  CE1 TYR A 543      -0.435  31.174 -19.557  1.00  1.24           C  
ATOM   8204  CE2 TYR A 543      -0.393  33.124 -20.903  1.00  1.24           C  
ATOM   8205  CZ  TYR A 543      -0.800  31.870 -20.696  1.00  1.24           C  
ATOM   8206  OH  TYR A 543      -1.571  31.298 -21.627  1.00  1.24           O  
ATOM   8207  H   TYR A 543       3.491  34.820 -16.516  1.00  1.24           H  
ATOM   8208  HA  TYR A 543       3.281  32.426 -17.951  1.00  1.24           H  
ATOM   8209 1HB  TYR A 543       1.345  33.540 -16.907  1.00  1.24           H  
ATOM   8210 2HB  TYR A 543       1.476  34.873 -18.032  1.00  1.24           H  
ATOM   8211  HD1 TYR A 543       0.673  31.278 -17.734  1.00  1.24           H  
ATOM   8212  HD2 TYR A 543       0.703  34.782 -20.200  1.00  1.24           H  
ATOM   8213  HE1 TYR A 543      -0.767  30.148 -19.392  1.00  1.24           H  
ATOM   8214  HE2 TYR A 543      -0.691  33.620 -21.802  1.00  1.24           H  
ATOM   8215  HH  TYR A 543      -1.769  30.401 -21.361  1.00  1.24           H  
ATOM   8216  N   CYS A 544       3.512  35.062 -19.963  1.00  1.23           N  
ATOM   8217  CA  CYS A 544       3.838  35.424 -21.344  1.00  1.23           C  
ATOM   8218  C   CYS A 544       5.249  35.046 -21.762  1.00  1.23           C  
ATOM   8219  O   CYS A 544       5.491  34.704 -22.928  1.00  1.23           O  
ATOM   8220  CB  CYS A 544       3.671  36.912 -21.568  1.00  1.23           C  
ATOM   8221  SG  CYS A 544       2.006  37.436 -21.581  1.00  1.23           S  
ATOM   8222  H   CYS A 544       3.234  35.792 -19.304  1.00  1.23           H  
ATOM   8223  HA  CYS A 544       3.134  34.909 -21.995  1.00  1.23           H  
ATOM   8224 1HB  CYS A 544       4.189  37.454 -20.774  1.00  1.23           H  
ATOM   8225 2HB  CYS A 544       4.120  37.189 -22.518  1.00  1.23           H  
ATOM   8226  HG  CYS A 544       1.560  36.471 -22.417  1.00  1.23           H  
ATOM   8227  N   THR A 545       6.184  35.145 -20.823  1.00  1.22           N  
ATOM   8228  CA  THR A 545       7.580  34.847 -21.063  1.00  1.22           C  
ATOM   8229  C   THR A 545       7.796  33.387 -21.422  1.00  1.22           C  
ATOM   8230  O   THR A 545       8.543  33.071 -22.353  1.00  1.22           O  
ATOM   8231  CB  THR A 545       8.407  35.168 -19.807  1.00  1.22           C  
ATOM   8232  OG1 THR A 545       8.285  36.569 -19.507  1.00  1.22           O  
ATOM   8233  CG2 THR A 545       9.860  34.788 -19.998  1.00  1.22           C  
ATOM   8234  H   THR A 545       5.917  35.460 -19.890  1.00  1.22           H  
ATOM   8235  HA  THR A 545       7.930  35.464 -21.889  1.00  1.22           H  
ATOM   8236  HB  THR A 545       8.009  34.601 -18.970  1.00  1.22           H  
ATOM   8237  HG1 THR A 545       7.342  36.731 -19.272  1.00  1.22           H  
ATOM   8238 1HG2 THR A 545      10.412  35.016 -19.088  1.00  1.22           H  
ATOM   8239 2HG2 THR A 545       9.927  33.720 -20.206  1.00  1.22           H  
ATOM   8240 3HG2 THR A 545      10.281  35.348 -20.830  1.00  1.22           H  
ATOM   8241  N   LEU A 546       7.143  32.505 -20.673  1.00  1.22           N  
ATOM   8242  CA  LEU A 546       7.324  31.075 -20.830  1.00  1.22           C  
ATOM   8243  C   LEU A 546       6.303  30.358 -21.701  1.00  1.22           C  
ATOM   8244  O   LEU A 546       6.654  29.400 -22.383  1.00  1.22           O  
ATOM   8245  CB  LEU A 546       7.265  30.442 -19.451  1.00  1.22           C  
ATOM   8246  CG  LEU A 546       8.309  30.912 -18.480  1.00  1.22           C  
ATOM   8247  CD1 LEU A 546       8.046  30.250 -17.147  1.00  1.22           C  
ATOM   8248  CD2 LEU A 546       9.694  30.585 -19.030  1.00  1.22           C  
ATOM   8249  H   LEU A 546       6.536  32.849 -19.925  1.00  1.22           H  
ATOM   8250  HA  LEU A 546       8.310  30.910 -21.260  1.00  1.22           H  
ATOM   8251 1HB  LEU A 546       6.292  30.676 -19.015  1.00  1.22           H  
ATOM   8252 2HB  LEU A 546       7.345  29.358 -19.549  1.00  1.22           H  
ATOM   8253  HG  LEU A 546       8.221  31.991 -18.339  1.00  1.22           H  
ATOM   8254 1HD1 LEU A 546       8.780  30.585 -16.417  1.00  1.22           H  
ATOM   8255 2HD1 LEU A 546       7.047  30.519 -16.811  1.00  1.22           H  
ATOM   8256 3HD1 LEU A 546       8.110  29.166 -17.259  1.00  1.22           H  
ATOM   8257 1HD2 LEU A 546      10.453  30.927 -18.326  1.00  1.22           H  
ATOM   8258 2HD2 LEU A 546       9.784  29.506 -19.169  1.00  1.22           H  
ATOM   8259 3HD2 LEU A 546       9.833  31.088 -19.988  1.00  1.22           H  
ATOM   8260  N   VAL A 547       5.057  30.802 -21.688  1.00  1.20           N  
ATOM   8261  CA  VAL A 547       4.012  30.064 -22.368  1.00  1.20           C  
ATOM   8262  C   VAL A 547       4.298  29.897 -23.840  1.00  1.20           C  
ATOM   8263  O   VAL A 547       4.734  30.825 -24.529  1.00  1.20           O  
ATOM   8264  CB  VAL A 547       2.657  30.768 -22.212  1.00  1.20           C  
ATOM   8265  CG1 VAL A 547       2.696  32.059 -22.979  1.00  1.20           C  
ATOM   8266  CG2 VAL A 547       1.522  29.851 -22.647  1.00  1.20           C  
ATOM   8267  H   VAL A 547       4.803  31.625 -21.158  1.00  1.20           H  
ATOM   8268  HA  VAL A 547       3.947  29.088 -21.916  1.00  1.20           H  
ATOM   8269  HB  VAL A 547       2.517  31.029 -21.174  1.00  1.20           H  
ATOM   8270 1HG1 VAL A 547       1.780  32.603 -22.834  1.00  1.20           H  
ATOM   8271 2HG1 VAL A 547       3.515  32.663 -22.638  1.00  1.20           H  
ATOM   8272 3HG1 VAL A 547       2.835  31.834 -24.034  1.00  1.20           H  
ATOM   8273 1HG2 VAL A 547       0.591  30.351 -22.521  1.00  1.20           H  
ATOM   8274 2HG2 VAL A 547       1.631  29.589 -23.683  1.00  1.20           H  
ATOM   8275 3HG2 VAL A 547       1.543  28.948 -22.037  1.00  1.20           H  
ATOM   8276  N   SER A 548       4.035  28.695 -24.311  1.00  1.18           N  
ATOM   8277  CA  SER A 548       4.208  28.354 -25.711  1.00  1.18           C  
ATOM   8278  C   SER A 548       3.024  28.801 -26.578  1.00  1.18           C  
ATOM   8279  O   SER A 548       1.947  29.116 -26.074  1.00  1.18           O  
ATOM   8280  CB  SER A 548       4.423  26.865 -25.831  1.00  1.18           C  
ATOM   8281  OG  SER A 548       3.283  26.163 -25.438  1.00  1.18           O  
ATOM   8282  H   SER A 548       3.715  27.994 -23.638  1.00  1.18           H  
ATOM   8283  HA  SER A 548       5.103  28.861 -26.073  1.00  1.18           H  
ATOM   8284 1HB  SER A 548       4.667  26.611 -26.862  1.00  1.18           H  
ATOM   8285 2HB  SER A 548       5.263  26.571 -25.212  1.00  1.18           H  
ATOM   8286  HG  SER A 548       2.592  26.372 -26.092  1.00  1.18           H  
ATOM   8287  N   ASP A 549       3.215  28.777 -27.899  1.00  1.15           N  
ATOM   8288  CA  ASP A 549       2.140  29.085 -28.846  1.00  1.15           C  
ATOM   8289  C   ASP A 549       0.964  28.134 -28.643  1.00  1.15           C  
ATOM   8290  O   ASP A 549       1.151  26.967 -28.298  1.00  1.15           O  
ATOM   8291  CB  ASP A 549       2.607  29.006 -30.304  1.00  1.15           C  
ATOM   8292  CG  ASP A 549       1.569  29.535 -31.282  1.00  1.15           C  
ATOM   8293  OD1 ASP A 549       0.799  28.690 -31.752  1.00  1.15           O  
ATOM   8294  OD2 ASP A 549       1.559  30.762 -31.589  1.00  1.15           O  
ATOM   8295  H   ASP A 549       4.129  28.536 -28.254  1.00  1.15           H  
ATOM   8296  HA  ASP A 549       1.792  30.101 -28.651  1.00  1.15           H  
ATOM   8297 1HB  ASP A 549       3.531  29.572 -30.425  1.00  1.15           H  
ATOM   8298 2HB  ASP A 549       2.819  27.977 -30.563  1.00  1.15           H  
ATOM   8299  N   ALA A 550      -0.245  28.610 -28.942  1.00  1.12           N  
ATOM   8300  CA  ALA A 550      -1.475  27.832 -28.779  1.00  1.12           C  
ATOM   8301  C   ALA A 550      -1.442  26.481 -29.508  1.00  1.12           C  
ATOM   8302  O   ALA A 550      -2.023  25.503 -29.025  1.00  1.12           O  
ATOM   8303  CB  ALA A 550      -2.656  28.636 -29.293  1.00  1.12           C  
ATOM   8304  H   ALA A 550      -0.315  29.564 -29.269  1.00  1.12           H  
ATOM   8305  HA  ALA A 550      -1.605  27.639 -27.714  1.00  1.12           H  
ATOM   8306 1HB  ALA A 550      -3.577  28.076 -29.136  1.00  1.12           H  
ATOM   8307 2HB  ALA A 550      -2.709  29.581 -28.758  1.00  1.12           H  
ATOM   8308 3HB  ALA A 550      -2.529  28.831 -30.359  1.00  1.12           H  
ATOM   8309  N   SER A 551      -0.747  26.397 -30.646  1.00  1.09           N  
ATOM   8310  CA  SER A 551      -0.677  25.140 -31.398  1.00  1.09           C  
ATOM   8311  C   SER A 551       0.016  23.994 -30.653  1.00  1.09           C  
ATOM   8312  O   SER A 551      -0.101  22.832 -31.055  1.00  1.09           O  
ATOM   8313  CB  SER A 551       0.001  25.362 -32.727  1.00  1.09           C  
ATOM   8314  OG  SER A 551       1.298  25.877 -32.542  1.00  1.09           O  
ATOM   8315  H   SER A 551      -0.242  27.223 -31.003  1.00  1.09           H  
ATOM   8316  HA  SER A 551      -1.700  24.827 -31.602  1.00  1.09           H  
ATOM   8317 1HB  SER A 551       0.073  24.403 -33.237  1.00  1.09           H  
ATOM   8318 2HB  SER A 551      -0.573  25.993 -33.357  1.00  1.09           H  
ATOM   8319  HG  SER A 551       1.177  26.802 -32.171  1.00  1.09           H  
ATOM   8320  N   HIS A 552       0.752  24.318 -29.590  1.00  1.10           N  
ATOM   8321  CA  HIS A 552       1.466  23.330 -28.806  1.00  1.10           C  
ATOM   8322  C   HIS A 552       0.805  23.072 -27.463  1.00  1.10           C  
ATOM   8323  O   HIS A 552       1.364  22.359 -26.626  1.00  1.10           O  
ATOM   8324  CB  HIS A 552       2.887  23.807 -28.547  1.00  1.10           C  
ATOM   8325  CG  HIS A 552       3.716  23.954 -29.771  1.00  1.10           C  
ATOM   8326  ND1 HIS A 552       4.180  22.873 -30.493  1.00  1.10           N  
ATOM   8327  CD2 HIS A 552       4.174  25.054 -30.402  1.00  1.10           C  
ATOM   8328  CE1 HIS A 552       4.885  23.307 -31.522  1.00  1.10           C  
ATOM   8329  NE2 HIS A 552       4.898  24.627 -31.490  1.00  1.10           N  
ATOM   8330  H   HIS A 552       0.810  25.291 -29.289  1.00  1.10           H  
ATOM   8331  HA  HIS A 552       1.504  22.387 -29.347  1.00  1.10           H  
ATOM   8332 1HB  HIS A 552       2.845  24.781 -28.045  1.00  1.10           H  
ATOM   8333 2HB  HIS A 552       3.385  23.116 -27.870  1.00  1.10           H  
ATOM   8334  HD2 HIS A 552       4.000  26.080 -30.100  1.00  1.10           H  
ATOM   8335  HE1 HIS A 552       5.373  22.683 -32.269  1.00  1.10           H  
ATOM   8336  HE2 HIS A 552       5.363  25.228 -32.154  1.00  1.10           H  
ATOM   8337  N   GLY A 553      -0.383  23.632 -27.249  1.00  1.14           N  
ATOM   8338  CA  GLY A 553      -1.066  23.454 -25.978  1.00  1.14           C  
ATOM   8339  C   GLY A 553      -0.640  24.560 -25.054  1.00  1.14           C  
ATOM   8340  O   GLY A 553       0.463  25.085 -25.188  1.00  1.14           O  
ATOM   8341  H   GLY A 553      -0.830  24.204 -27.966  1.00  1.14           H  
ATOM   8342 1HA  GLY A 553      -2.145  23.462 -26.121  1.00  1.14           H  
ATOM   8343 2HA  GLY A 553      -0.803  22.500 -25.535  1.00  1.14           H  
ATOM   8344  N   CYS A 554      -1.474  24.914 -24.098  1.00  1.26           N  
ATOM   8345  CA  CYS A 554      -1.004  25.963 -23.200  1.00  1.26           C  
ATOM   8346  C   CYS A 554      -0.309  25.464 -21.953  1.00  1.26           C  
ATOM   8347  O   CYS A 554      -0.955  25.037 -20.993  1.00  1.26           O  
ATOM   8348  CB  CYS A 554      -2.109  26.885 -22.730  1.00  1.26           C  
ATOM   8349  SG  CYS A 554      -1.477  28.036 -21.515  1.00  1.26           S  
ATOM   8350  H   CYS A 554      -2.384  24.456 -24.031  1.00  1.26           H  
ATOM   8351  HA  CYS A 554      -0.291  26.580 -23.749  1.00  1.26           H  
ATOM   8352 1HB  CYS A 554      -2.482  27.460 -23.570  1.00  1.26           H  
ATOM   8353 2HB  CYS A 554      -2.935  26.323 -22.304  1.00  1.26           H  
ATOM   8354  HG  CYS A 554      -0.369  28.351 -22.196  1.00  1.26           H  
ATOM   8355  N   VAL A 555       1.014  25.575 -21.969  1.00  1.47           N  
ATOM   8356  CA  VAL A 555       1.852  25.173 -20.851  1.00  1.47           C  
ATOM   8357  C   VAL A 555       2.900  26.253 -20.592  1.00  1.47           C  
ATOM   8358  O   VAL A 555       3.363  26.889 -21.543  1.00  1.47           O  
ATOM   8359  CB  VAL A 555       2.589  23.857 -21.176  1.00  1.47           C  
ATOM   8360  CG1 VAL A 555       1.606  22.735 -21.433  1.00  1.47           C  
ATOM   8361  CG2 VAL A 555       3.471  24.066 -22.397  1.00  1.47           C  
ATOM   8362  H   VAL A 555       1.447  25.918 -22.819  1.00  1.47           H  
ATOM   8363  HA  VAL A 555       1.231  25.042 -19.965  1.00  1.47           H  
ATOM   8364  HB  VAL A 555       3.199  23.569 -20.320  1.00  1.47           H  
ATOM   8365 1HG1 VAL A 555       2.154  21.816 -21.646  1.00  1.47           H  
ATOM   8366 2HG1 VAL A 555       0.980  22.590 -20.550  1.00  1.47           H  
ATOM   8367 3HG1 VAL A 555       0.985  22.985 -22.287  1.00  1.47           H  
ATOM   8368 1HG2 VAL A 555       3.994  23.142 -22.628  1.00  1.47           H  
ATOM   8369 2HG2 VAL A 555       2.847  24.348 -23.252  1.00  1.47           H  
ATOM   8370 3HG2 VAL A 555       4.188  24.854 -22.204  1.00  1.47           H  
ATOM   8371  N   THR A 556       3.353  26.380 -19.336  1.00  1.81           N  
ATOM   8372  CA  THR A 556       4.467  27.271 -18.994  1.00  1.81           C  
ATOM   8373  C   THR A 556       5.648  26.491 -18.428  1.00  1.81           C  
ATOM   8374  O   THR A 556       6.638  27.080 -17.999  1.00  1.81           O  
ATOM   8375  CB  THR A 556       4.062  28.375 -18.005  1.00  1.81           C  
ATOM   8376  OG1 THR A 556       3.561  27.803 -16.781  1.00  1.81           O  
ATOM   8377  CG2 THR A 556       3.037  29.299 -18.642  1.00  1.81           C  
ATOM   8378  H   THR A 556       2.882  25.884 -18.573  1.00  1.81           H  
ATOM   8379  HA  THR A 556       4.806  27.765 -19.903  1.00  1.81           H  
ATOM   8380  HB  THR A 556       4.939  28.969 -17.759  1.00  1.81           H  
ATOM   8381  HG1 THR A 556       2.945  27.058 -16.962  1.00  1.81           H  
ATOM   8382 1HG2 THR A 556       2.777  30.082 -17.942  1.00  1.81           H  
ATOM   8383 2HG2 THR A 556       3.470  29.733 -19.523  1.00  1.81           H  
ATOM   8384 3HG2 THR A 556       2.149  28.747 -18.916  1.00  1.81           H  
ATOM   8385  N   ASP A 557       5.531  25.161 -18.418  1.00  2.30           N  
ATOM   8386  CA  ASP A 557       6.595  24.297 -17.908  1.00  2.30           C  
ATOM   8387  C   ASP A 557       6.705  23.024 -18.759  1.00  2.30           C  
ATOM   8388  O   ASP A 557       6.931  21.928 -18.245  1.00  2.30           O  
ATOM   8389  CB  ASP A 557       6.333  23.935 -16.437  1.00  2.30           C  
ATOM   8390  CG  ASP A 557       7.566  23.365 -15.680  1.00  2.30           C  
ATOM   8391  OD1 ASP A 557       8.675  23.679 -16.040  1.00  2.30           O  
ATOM   8392  OD2 ASP A 557       7.365  22.638 -14.736  1.00  2.30           O  
ATOM   8393  H   ASP A 557       4.687  24.747 -18.781  1.00  2.30           H  
ATOM   8394  HA  ASP A 557       7.544  24.830 -17.975  1.00  2.30           H  
ATOM   8395 1HB  ASP A 557       5.980  24.822 -15.904  1.00  2.30           H  
ATOM   8396 2HB  ASP A 557       5.535  23.195 -16.393  1.00  2.30           H  
ATOM   8397  N   GLY A 558       6.521  23.191 -20.063  1.00  2.94           N  
ATOM   8398  CA  GLY A 558       6.662  22.126 -21.049  1.00  2.94           C  
ATOM   8399  C   GLY A 558       8.089  22.201 -21.586  1.00  2.94           C  
ATOM   8400  O   GLY A 558       8.910  22.913 -21.015  1.00  2.94           O  
ATOM   8401  H   GLY A 558       6.311  24.121 -20.391  1.00  2.94           H  
ATOM   8402 1HA  GLY A 558       6.466  21.157 -20.588  1.00  2.94           H  
ATOM   8403 2HA  GLY A 558       5.942  22.264 -21.851  1.00  2.94           H  
ATOM   8404  N   PRO A 559       8.417  21.507 -22.691  1.00  3.68           N  
ATOM   8405  CA  PRO A 559       9.723  21.494 -23.352  1.00  3.68           C  
ATOM   8406  C   PRO A 559      10.191  22.900 -23.760  1.00  3.68           C  
ATOM   8407  O   PRO A 559      11.391  23.128 -23.898  1.00  3.68           O  
ATOM   8408  CB  PRO A 559       9.455  20.629 -24.588  1.00  3.68           C  
ATOM   8409  CG  PRO A 559       8.291  19.744 -24.189  1.00  3.68           C  
ATOM   8410  CD  PRO A 559       7.426  20.613 -23.298  1.00  3.68           C  
ATOM   8411  HA  PRO A 559      10.461  21.019 -22.688  1.00  3.68           H  
ATOM   8412 1HB  PRO A 559       9.231  21.273 -25.452  1.00  3.68           H  
ATOM   8413 2HB  PRO A 559      10.357  20.054 -24.843  1.00  3.68           H  
ATOM   8414 1HG  PRO A 559       7.740  19.402 -25.082  1.00  3.68           H  
ATOM   8415 2HG  PRO A 559       8.651  18.842 -23.677  1.00  3.68           H  
ATOM   8416 1HD  PRO A 559       6.687  21.172 -23.894  1.00  3.68           H  
ATOM   8417 2HD  PRO A 559       6.940  19.977 -22.544  1.00  3.68           H  
ATOM   8418  N   ILE A 560       9.213  23.804 -23.928  1.00  4.41           N  
ATOM   8419  CA  ILE A 560       9.348  25.215 -24.288  1.00  4.41           C  
ATOM   8420  C   ILE A 560      10.727  25.627 -24.791  1.00  4.41           C  
ATOM   8421  O   ILE A 560      10.972  25.554 -25.997  1.00  4.41           O  
ATOM   8422  OXT ILE A 560      11.373  26.414 -24.100  1.00  4.41           O  
ATOM   8423  CB  ILE A 560       8.949  26.042 -23.052  1.00  4.41           C  
ATOM   8424  CG1 ILE A 560       7.475  25.763 -22.742  1.00  4.41           C  
ATOM   8425  CG2 ILE A 560       9.172  27.540 -23.278  1.00  4.41           C  
ATOM   8426  CD1 ILE A 560       7.044  26.242 -21.412  1.00  4.41           C  
ATOM   8427  H   ILE A 560       8.271  23.480 -23.789  1.00  4.41           H  
ATOM   8428  HA  ILE A 560       8.630  25.424 -25.080  1.00  4.41           H  
ATOM   8429  HB  ILE A 560       9.539  25.713 -22.194  1.00  4.41           H  
ATOM   8430 1HG1 ILE A 560       6.863  26.268 -23.484  1.00  4.41           H  
ATOM   8431 2HG1 ILE A 560       7.291  24.698 -22.809  1.00  4.41           H  
ATOM   8432 1HG2 ILE A 560       8.876  28.090 -22.382  1.00  4.41           H  
ATOM   8433 2HG2 ILE A 560      10.221  27.731 -23.485  1.00  4.41           H  
ATOM   8434 3HG2 ILE A 560       8.568  27.879 -24.122  1.00  4.41           H  
ATOM   8435 1HD1 ILE A 560       5.996  26.021 -21.286  1.00  4.41           H  
ATOM   8436 2HD1 ILE A 560       7.631  25.742 -20.640  1.00  4.41           H  
ATOM   8437 3HD1 ILE A 560       7.198  27.305 -21.333  1.00  4.41           H  
ENDMDL

REMARK ID 677941 DOMAINID 669886 MODEL 4 2025-07-05_00000189_full_19
MODEL     4
ATOM      1  N   GLY A   1       3.249   0.647   3.707  1.00  1.73           N  
ATOM      2  CA  GLY A   1       2.824   0.793   2.319  1.00  1.73           C  
ATOM      3  C   GLY A   1       3.451   2.021   1.672  1.00  1.73           C  
ATOM      4  O   GLY A   1       3.589   3.056   2.319  1.00  1.73           O  
ATOM      5  H   GLY A   1       4.151   0.235   3.900  1.00  1.73           H  
ATOM      6 1HA  GLY A   1       3.100  -0.099   1.757  1.00  1.73           H  
ATOM      7 2HA  GLY A   1       1.737   0.874   2.277  1.00  1.73           H  
ATOM      8  N   SER A   2       3.857   1.881   0.411  1.00  1.48           N  
ATOM      9  CA  SER A   2       4.482   2.960  -0.358  1.00  1.48           C  
ATOM     10  C   SER A   2       4.194   2.758  -1.837  1.00  1.48           C  
ATOM     11  O   SER A   2       3.866   1.643  -2.251  1.00  1.48           O  
ATOM     12  CB  SER A   2       5.990   2.971  -0.133  1.00  1.48           C  
ATOM     13  OG  SER A   2       6.594   1.801  -0.620  1.00  1.48           O  
ATOM     14  H   SER A   2       3.714   0.990  -0.043  1.00  1.48           H  
ATOM     15  HA  SER A   2       4.060   3.915  -0.044  1.00  1.48           H  
ATOM     16 1HB  SER A   2       6.422   3.842  -0.632  1.00  1.48           H  
ATOM     17 2HB  SER A   2       6.198   3.077   0.924  1.00  1.48           H  
ATOM     18  HG  SER A   2       7.535   1.905  -0.443  1.00  1.48           H  
ATOM     19  N   GLU A   3       4.308   3.825  -2.629  1.00  1.26           N  
ATOM     20  CA  GLU A   3       4.116   3.713  -4.072  1.00  1.26           C  
ATOM     21  C   GLU A   3       5.127   4.517  -4.894  1.00  1.26           C  
ATOM     22  O   GLU A   3       5.699   4.017  -5.868  1.00  1.26           O  
ATOM     23  CB  GLU A   3       2.694   4.162  -4.431  1.00  1.26           C  
ATOM     24  CG  GLU A   3       2.333   4.040  -5.911  1.00  1.26           C  
ATOM     25  CD  GLU A   3       0.889   4.396  -6.204  1.00  1.26           C  
ATOM     26  OE1 GLU A   3       0.187   4.765  -5.290  1.00  1.26           O  
ATOM     27  OE2 GLU A   3       0.488   4.287  -7.342  1.00  1.26           O  
ATOM     28  H   GLU A   3       4.583   4.726  -2.235  1.00  1.26           H  
ATOM     29  HA  GLU A   3       4.226   2.664  -4.348  1.00  1.26           H  
ATOM     30 1HB  GLU A   3       1.977   3.568  -3.865  1.00  1.26           H  
ATOM     31 2HB  GLU A   3       2.558   5.200  -4.135  1.00  1.26           H  
ATOM     32 1HG  GLU A   3       2.980   4.710  -6.480  1.00  1.26           H  
ATOM     33 2HG  GLU A   3       2.529   3.023  -6.240  1.00  1.26           H  
ATOM     34  N   PHE A   4       5.356   5.763  -4.491  1.00  1.09           N  
ATOM     35  CA  PHE A   4       6.103   6.726  -5.292  1.00  1.09           C  
ATOM     36  C   PHE A   4       7.522   6.937  -4.818  1.00  1.09           C  
ATOM     37  O   PHE A   4       8.429   7.141  -5.628  1.00  1.09           O  
ATOM     38  CB  PHE A   4       5.353   8.046  -5.280  1.00  1.09           C  
ATOM     39  CG  PHE A   4       4.047   7.962  -5.955  1.00  1.09           C  
ATOM     40  CD1 PHE A   4       2.880   7.946  -5.225  1.00  1.09           C  
ATOM     41  CD2 PHE A   4       3.974   7.889  -7.333  1.00  1.09           C  
ATOM     42  CE1 PHE A   4       1.660   7.858  -5.849  1.00  1.09           C  
ATOM     43  CE2 PHE A   4       2.757   7.803  -7.966  1.00  1.09           C  
ATOM     44  CZ  PHE A   4       1.595   7.788  -7.220  1.00  1.09           C  
ATOM     45  H   PHE A   4       4.965   6.081  -3.608  1.00  1.09           H  
ATOM     46  HA  PHE A   4       6.140   6.358  -6.318  1.00  1.09           H  
ATOM     47 1HB  PHE A   4       5.181   8.338  -4.243  1.00  1.09           H  
ATOM     48 2HB  PHE A   4       5.938   8.828  -5.735  1.00  1.09           H  
ATOM     49  HD1 PHE A   4       2.933   8.001  -4.144  1.00  1.09           H  
ATOM     50  HD2 PHE A   4       4.894   7.897  -7.918  1.00  1.09           H  
ATOM     51  HE1 PHE A   4       0.743   7.839  -5.259  1.00  1.09           H  
ATOM     52  HE2 PHE A   4       2.707   7.743  -9.052  1.00  1.09           H  
ATOM     53  HZ  PHE A   4       0.627   7.713  -7.713  1.00  1.09           H  
ATOM     54  N   SER A   5       7.768   6.793  -3.520  1.00  0.98           N  
ATOM     55  CA  SER A   5       9.137   6.985  -3.042  1.00  0.98           C  
ATOM     56  C   SER A   5      10.010   5.849  -3.566  1.00  0.98           C  
ATOM     57  O   SER A   5      11.240   5.956  -3.657  1.00  0.98           O  
ATOM     58  CB  SER A   5       9.197   7.068  -1.534  1.00  0.98           C  
ATOM     59  OG  SER A   5       8.837   5.865  -0.936  1.00  0.98           O  
ATOM     60  H   SER A   5       7.000   6.595  -2.869  1.00  0.98           H  
ATOM     61  HA  SER A   5       9.514   7.930  -3.442  1.00  0.98           H  
ATOM     62 1HB  SER A   5      10.213   7.327  -1.239  1.00  0.98           H  
ATOM     63 2HB  SER A   5       8.540   7.866  -1.184  1.00  0.98           H  
ATOM     64  HG  SER A   5       7.890   5.982  -0.723  1.00  0.98           H  
ATOM     65  N   SER A   6       9.354   4.764  -3.991  1.00  0.94           N  
ATOM     66  CA  SER A   6       9.982   3.571  -4.531  1.00  0.94           C  
ATOM     67  C   SER A   6      10.716   3.871  -5.832  1.00  0.94           C  
ATOM     68  O   SER A   6      11.607   3.127  -6.240  1.00  0.94           O  
ATOM     69  CB  SER A   6       8.935   2.504  -4.819  1.00  0.94           C  
ATOM     70  OG  SER A   6       8.133   2.844  -5.952  1.00  0.94           O  
ATOM     71  H   SER A   6       8.349   4.773  -3.899  1.00  0.94           H  
ATOM     72  HA  SER A   6      10.696   3.196  -3.798  1.00  0.94           H  
ATOM     73 1HB  SER A   6       9.443   1.560  -5.009  1.00  0.94           H  
ATOM     74 2HB  SER A   6       8.296   2.363  -3.948  1.00  0.94           H  
ATOM     75  HG  SER A   6       7.329   3.336  -5.648  1.00  0.94           H  
ATOM     76  N   LYS A   7      10.358   4.984  -6.477  1.00  0.97           N  
ATOM     77  CA  LYS A   7      10.949   5.365  -7.739  1.00  0.97           C  
ATOM     78  C   LYS A   7      12.230   6.144  -7.539  1.00  0.97           C  
ATOM     79  O   LYS A   7      12.975   6.355  -8.489  1.00  0.97           O  
ATOM     80  CB  LYS A   7       9.961   6.211  -8.534  1.00  0.97           C  
ATOM     81  CG  LYS A   7       8.644   5.493  -8.855  1.00  0.97           C  
ATOM     82  CD  LYS A   7       8.861   4.267  -9.734  1.00  0.97           C  
ATOM     83  CE  LYS A   7       7.529   3.613 -10.114  1.00  0.97           C  
ATOM     84  NZ  LYS A   7       7.726   2.400 -10.965  1.00  0.97           N  
ATOM     85  H   LYS A   7       9.634   5.588  -6.090  1.00  0.97           H  
ATOM     86  HA  LYS A   7      11.183   4.461  -8.301  1.00  0.97           H  
ATOM     87 1HB  LYS A   7       9.724   7.108  -7.959  1.00  0.97           H  
ATOM     88 2HB  LYS A   7      10.417   6.533  -9.466  1.00  0.97           H  
ATOM     89 1HG  LYS A   7       8.173   5.182  -7.915  1.00  0.97           H  
ATOM     90 2HG  LYS A   7       7.972   6.166  -9.363  1.00  0.97           H  
ATOM     91 1HD  LYS A   7       9.395   4.552 -10.641  1.00  0.97           H  
ATOM     92 2HD  LYS A   7       9.465   3.539  -9.186  1.00  0.97           H  
ATOM     93 1HE  LYS A   7       7.003   3.326  -9.203  1.00  0.97           H  
ATOM     94 2HE  LYS A   7       6.922   4.334 -10.661  1.00  0.97           H  
ATOM     95 1HZ  LYS A   7       6.828   1.997 -11.194  1.00  0.97           H  
ATOM     96 2HZ  LYS A   7       8.205   2.658 -11.817  1.00  0.97           H  
ATOM     97 3HZ  LYS A   7       8.280   1.723 -10.459  1.00  0.97           H  
ATOM     98  N   ILE A   8      12.462   6.596  -6.307  1.00  1.06           N  
ATOM     99  CA  ILE A   8      13.618   7.411  -5.967  1.00  1.06           C  
ATOM    100  C   ILE A   8      14.627   6.713  -5.109  1.00  1.06           C  
ATOM    101  O   ILE A   8      15.820   6.712  -5.414  1.00  1.06           O  
ATOM    102  CB  ILE A   8      13.187   8.682  -5.233  1.00  1.06           C  
ATOM    103  CG1 ILE A   8      12.317   9.475  -6.150  1.00  1.06           C  
ATOM    104  CG2 ILE A   8      14.404   9.452  -4.761  1.00  1.06           C  
ATOM    105  CD1 ILE A   8      13.019   9.851  -7.447  1.00  1.06           C  
ATOM    106  H   ILE A   8      11.819   6.358  -5.560  1.00  1.06           H  
ATOM    107  HA  ILE A   8      14.111   7.698  -6.889  1.00  1.06           H  
ATOM    108  HB  ILE A   8      12.573   8.416  -4.369  1.00  1.06           H  
ATOM    109 1HG1 ILE A   8      11.419   8.896  -6.383  1.00  1.06           H  
ATOM    110 2HG1 ILE A   8      12.022  10.385  -5.644  1.00  1.06           H  
ATOM    111 1HG2 ILE A   8      14.089  10.357  -4.244  1.00  1.06           H  
ATOM    112 2HG2 ILE A   8      14.992   8.838  -4.083  1.00  1.06           H  
ATOM    113 3HG2 ILE A   8      14.999   9.706  -5.616  1.00  1.06           H  
ATOM    114 1HD1 ILE A   8      12.370  10.417  -8.080  1.00  1.06           H  
ATOM    115 2HD1 ILE A   8      13.903  10.443  -7.226  1.00  1.06           H  
ATOM    116 3HD1 ILE A   8      13.316   8.955  -7.976  1.00  1.06           H  
ATOM    117  N   THR A   9      14.134   6.122  -4.036  1.00  1.18           N  
ATOM    118  CA  THR A   9      14.946   5.536  -2.997  1.00  1.18           C  
ATOM    119  C   THR A   9      15.465   4.149  -3.335  1.00  1.18           C  
ATOM    120  O   THR A   9      16.286   3.602  -2.602  1.00  1.18           O  
ATOM    121  CB  THR A   9      14.132   5.480  -1.708  1.00  1.18           C  
ATOM    122  OG1 THR A   9      12.952   4.673  -1.922  1.00  1.18           O  
ATOM    123  CG2 THR A   9      13.721   6.911  -1.278  1.00  1.18           C  
ATOM    124  H   THR A   9      13.123   6.121  -3.900  1.00  1.18           H  
ATOM    125  HA  THR A   9      15.801   6.183  -2.828  1.00  1.18           H  
ATOM    126  HB  THR A   9      14.733   5.020  -0.939  1.00  1.18           H  
ATOM    127  HG1 THR A   9      12.346   5.157  -2.526  1.00  1.18           H  
ATOM    128 1HG2 THR A   9      13.143   6.867  -0.353  1.00  1.18           H  
ATOM    129 2HG2 THR A   9      14.615   7.512  -1.116  1.00  1.18           H  
ATOM    130 3HG2 THR A   9      13.114   7.366  -2.059  1.00  1.18           H  
ATOM    131  N   GLN A  10      14.975   3.571  -4.426  1.00  1.31           N  
ATOM    132  CA  GLN A  10      15.388   2.229  -4.779  1.00  1.31           C  
ATOM    133  C   GLN A  10      16.377   2.178  -5.977  1.00  1.31           C  
ATOM    134  O   GLN A  10      17.424   1.547  -5.835  1.00  1.31           O  
ATOM    135  CB  GLN A  10      14.151   1.349  -5.012  1.00  1.31           C  
ATOM    136  CG  GLN A  10      13.207   1.305  -3.818  1.00  1.31           C  
ATOM    137  CD  GLN A  10      13.813   0.781  -2.556  1.00  1.31           C  
ATOM    138  OE1 GLN A  10      14.331  -0.340  -2.503  1.00  1.31           O  
ATOM    139  NE2 GLN A  10      13.756   1.603  -1.504  1.00  1.31           N  
ATOM    140  H   GLN A  10      14.300   4.069  -4.982  1.00  1.31           H  
ATOM    141  HA  GLN A  10      15.912   1.806  -3.923  1.00  1.31           H  
ATOM    142 1HB  GLN A  10      13.576   1.684  -5.837  1.00  1.31           H  
ATOM    143 2HB  GLN A  10      14.466   0.329  -5.228  1.00  1.31           H  
ATOM    144 1HG  GLN A  10      12.885   2.325  -3.626  1.00  1.31           H  
ATOM    145 2HG  GLN A  10      12.345   0.690  -4.074  1.00  1.31           H  
ATOM    146 1HE2 GLN A  10      14.148   1.322  -0.631  1.00  1.31           H  
ATOM    147 2HE2 GLN A  10      13.330   2.534  -1.593  1.00  1.31           H  
ATOM    148  N   PRO A  11      16.118   2.772  -7.173  1.00  1.43           N  
ATOM    149  CA  PRO A  11      17.049   2.729  -8.290  1.00  1.43           C  
ATOM    150  C   PRO A  11      18.271   3.611  -8.049  1.00  1.43           C  
ATOM    151  O   PRO A  11      18.158   4.712  -7.512  1.00  1.43           O  
ATOM    152  CB  PRO A  11      16.197   3.244  -9.453  1.00  1.43           C  
ATOM    153  CG  PRO A  11      15.164   4.132  -8.806  1.00  1.43           C  
ATOM    154  CD  PRO A  11      14.860   3.505  -7.476  1.00  1.43           C  
ATOM    155  HA  PRO A  11      17.355   1.686  -8.461  1.00  1.43           H  
ATOM    156 1HB  PRO A  11      16.829   3.793 -10.168  1.00  1.43           H  
ATOM    157 2HB  PRO A  11      15.752   2.401 -10.000  1.00  1.43           H  
ATOM    158 1HG  PRO A  11      15.555   5.142  -8.680  1.00  1.43           H  
ATOM    159 2HG  PRO A  11      14.271   4.220  -9.442  1.00  1.43           H  
ATOM    160 1HD  PRO A  11      14.670   4.320  -6.801  1.00  1.43           H  
ATOM    161 2HD  PRO A  11      14.004   2.840  -7.595  1.00  1.43           H  
ATOM    162  N   LYS A  12      19.422   3.200  -8.581  1.00  1.50           N  
ATOM    163  CA  LYS A  12      20.648   3.994  -8.450  1.00  1.50           C  
ATOM    164  C   LYS A  12      20.670   5.195  -9.387  1.00  1.50           C  
ATOM    165  O   LYS A  12      21.395   6.169  -9.160  1.00  1.50           O  
ATOM    166  CB  LYS A  12      21.879   3.124  -8.692  1.00  1.50           C  
ATOM    167  CG  LYS A  12      22.119   2.069  -7.615  1.00  1.50           C  
ATOM    168  CD  LYS A  12      23.362   1.237  -7.914  1.00  1.50           C  
ATOM    169  CE  LYS A  12      23.610   0.199  -6.825  1.00  1.50           C  
ATOM    170  NZ  LYS A  12      24.806  -0.638  -7.118  1.00  1.50           N  
ATOM    171  H   LYS A  12      19.464   2.299  -9.036  1.00  1.50           H  
ATOM    172  HA  LYS A  12      20.699   4.373  -7.429  1.00  1.50           H  
ATOM    173 1HB  LYS A  12      21.783   2.614  -9.650  1.00  1.50           H  
ATOM    174 2HB  LYS A  12      22.764   3.757  -8.746  1.00  1.50           H  
ATOM    175 1HG  LYS A  12      22.242   2.560  -6.649  1.00  1.50           H  
ATOM    176 2HG  LYS A  12      21.254   1.409  -7.558  1.00  1.50           H  
ATOM    177 1HD  LYS A  12      23.237   0.727  -8.870  1.00  1.50           H  
ATOM    178 2HD  LYS A  12      24.230   1.893  -7.982  1.00  1.50           H  
ATOM    179 1HE  LYS A  12      23.759   0.710  -5.874  1.00  1.50           H  
ATOM    180 2HE  LYS A  12      22.736  -0.448  -6.744  1.00  1.50           H  
ATOM    181 1HZ  LYS A  12      24.937  -1.311  -6.376  1.00  1.50           H  
ATOM    182 2HZ  LYS A  12      24.671  -1.124  -7.993  1.00  1.50           H  
ATOM    183 3HZ  LYS A  12      25.622  -0.047  -7.184  1.00  1.50           H  
ATOM    184  N   SER A  13      19.834   5.147 -10.422  1.00  1.51           N  
ATOM    185  CA  SER A  13      19.766   6.213 -11.418  1.00  1.51           C  
ATOM    186  C   SER A  13      19.237   7.504 -10.809  1.00  1.51           C  
ATOM    187  O   SER A  13      19.358   8.574 -11.403  1.00  1.51           O  
ATOM    188  CB  SER A  13      18.881   5.813 -12.598  1.00  1.51           C  
ATOM    189  OG  SER A  13      17.509   5.743 -12.249  1.00  1.51           O  
ATOM    190  H   SER A  13      19.250   4.333 -10.528  1.00  1.51           H  
ATOM    191  HA  SER A  13      20.774   6.401 -11.791  1.00  1.51           H  
ATOM    192 1HB  SER A  13      19.014   6.530 -13.407  1.00  1.51           H  
ATOM    193 2HB  SER A  13      19.208   4.843 -12.969  1.00  1.51           H  
ATOM    194  HG  SER A  13      17.076   5.294 -12.985  1.00  1.51           H  
ATOM    195  N   GLN A  14      18.624   7.398  -9.630  1.00  1.45           N  
ATOM    196  CA  GLN A  14      18.052   8.535  -8.956  1.00  1.45           C  
ATOM    197  C   GLN A  14      18.912   8.944  -7.776  1.00  1.45           C  
ATOM    198  O   GLN A  14      18.470   9.702  -6.906  1.00  1.45           O  
ATOM    199  CB  GLN A  14      16.639   8.207  -8.530  1.00  1.45           C  
ATOM    200  CG  GLN A  14      15.763   7.841  -9.701  1.00  1.45           C  
ATOM    201  CD  GLN A  14      15.630   8.925 -10.729  1.00  1.45           C  
ATOM    202  OE1 GLN A  14      15.218  10.058 -10.438  1.00  1.45           O  
ATOM    203  NE2 GLN A  14      15.990   8.579 -11.966  1.00  1.45           N  
ATOM    204  H   GLN A  14      18.549   6.493  -9.159  1.00  1.45           H  
ATOM    205  HA  GLN A  14      18.015   9.371  -9.652  1.00  1.45           H  
ATOM    206 1HB  GLN A  14      16.655   7.355  -7.841  1.00  1.45           H  
ATOM    207 2HB  GLN A  14      16.197   9.049  -8.005  1.00  1.45           H  
ATOM    208 1HG  GLN A  14      16.183   6.961 -10.188  1.00  1.45           H  
ATOM    209 2HG  GLN A  14      14.785   7.619  -9.339  1.00  1.45           H  
ATOM    210 1HE2 GLN A  14      15.938   9.244 -12.710  1.00  1.45           H  
ATOM    211 2HE2 GLN A  14      16.336   7.634 -12.146  1.00  1.45           H  
ATOM    212  N   GLY A  15      20.177   8.506  -7.773  1.00  1.36           N  
ATOM    213  CA  GLY A  15      21.088   8.840  -6.690  1.00  1.36           C  
ATOM    214  C   GLY A  15      21.141  10.346  -6.409  1.00  1.36           C  
ATOM    215  O   GLY A  15      21.304  10.740  -5.259  1.00  1.36           O  
ATOM    216  H   GLY A  15      20.508   7.875  -8.505  1.00  1.36           H  
ATOM    217 1HA  GLY A  15      20.787   8.303  -5.792  1.00  1.36           H  
ATOM    218 2HA  GLY A  15      22.085   8.482  -6.946  1.00  1.36           H  
ATOM    219  N   ALA A  16      21.009  11.194  -7.437  1.00  1.27           N  
ATOM    220  CA  ALA A  16      21.013  12.645  -7.219  1.00  1.27           C  
ATOM    221  C   ALA A  16      19.841  13.072  -6.324  1.00  1.27           C  
ATOM    222  O   ALA A  16      19.969  13.990  -5.506  1.00  1.27           O  
ATOM    223  CB  ALA A  16      20.937  13.384  -8.538  1.00  1.27           C  
ATOM    224  H   ALA A  16      20.893  10.821  -8.369  1.00  1.27           H  
ATOM    225  HA  ALA A  16      21.942  12.909  -6.713  1.00  1.27           H  
ATOM    226 1HB  ALA A  16      20.963  14.458  -8.355  1.00  1.27           H  
ATOM    227 2HB  ALA A  16      21.781  13.101  -9.164  1.00  1.27           H  
ATOM    228 3HB  ALA A  16      20.007  13.125  -9.043  1.00  1.27           H  
ATOM    229  N   SER A  17      18.689  12.413  -6.487  1.00  1.19           N  
ATOM    230  CA  SER A  17      17.519  12.744  -5.694  1.00  1.19           C  
ATOM    231  C   SER A  17      17.729  12.180  -4.301  1.00  1.19           C  
ATOM    232  O   SER A  17      17.329  12.787  -3.311  1.00  1.19           O  
ATOM    233  CB  SER A  17      16.256  12.225  -6.343  1.00  1.19           C  
ATOM    234  OG  SER A  17      15.992  12.891  -7.552  1.00  1.19           O  
ATOM    235  H   SER A  17      18.635  11.627  -7.126  1.00  1.19           H  
ATOM    236  HA  SER A  17      17.439  13.828  -5.617  1.00  1.19           H  
ATOM    237 1HB  SER A  17      16.381  11.171  -6.542  1.00  1.19           H  
ATOM    238 2HB  SER A  17      15.415  12.341  -5.662  1.00  1.19           H  
ATOM    239  HG  SER A  17      15.159  12.529  -7.879  1.00  1.19           H  
ATOM    240  N   GLN A  18      18.384  11.021  -4.217  1.00  1.12           N  
ATOM    241  CA  GLN A  18      18.666  10.450  -2.908  1.00  1.12           C  
ATOM    242  C   GLN A  18      19.623  11.384  -2.169  1.00  1.12           C  
ATOM    243  O   GLN A  18      19.495  11.578  -0.962  1.00  1.12           O  
ATOM    244  CB  GLN A  18      19.238   9.036  -3.007  1.00  1.12           C  
ATOM    245  CG  GLN A  18      18.240   8.005  -3.494  1.00  1.12           C  
ATOM    246  CD  GLN A  18      18.842   6.607  -3.597  1.00  1.12           C  
ATOM    247  OE1 GLN A  18      19.836   6.296  -2.920  1.00  1.12           O  
ATOM    248  NE2 GLN A  18      18.256   5.767  -4.429  1.00  1.12           N  
ATOM    249  H   GLN A  18      18.667  10.544  -5.075  1.00  1.12           H  
ATOM    250  HA  GLN A  18      17.741  10.397  -2.344  1.00  1.12           H  
ATOM    251 1HB  GLN A  18      20.089   9.039  -3.672  1.00  1.12           H  
ATOM    252 2HB  GLN A  18      19.592   8.725  -2.026  1.00  1.12           H  
ATOM    253 1HG  GLN A  18      17.403   7.975  -2.801  1.00  1.12           H  
ATOM    254 2HG  GLN A  18      17.890   8.299  -4.491  1.00  1.12           H  
ATOM    255 1HE2 GLN A  18      18.606   4.838  -4.536  1.00  1.12           H  
ATOM    256 2HE2 GLN A  18      17.441   6.069  -4.960  1.00  1.12           H  
ATOM    257  N   ALA A  19      20.581  11.983  -2.897  1.00  1.07           N  
ATOM    258  CA  ALA A  19      21.522  12.921  -2.296  1.00  1.07           C  
ATOM    259  C   ALA A  19      20.758  14.096  -1.708  1.00  1.07           C  
ATOM    260  O   ALA A  19      21.044  14.530  -0.589  1.00  1.07           O  
ATOM    261  CB  ALA A  19      22.529  13.392  -3.325  1.00  1.07           C  
ATOM    262  H   ALA A  19      20.672  11.756  -3.883  1.00  1.07           H  
ATOM    263  HA  ALA A  19      22.054  12.420  -1.495  1.00  1.07           H  
ATOM    264 1HB  ALA A  19      23.232  14.078  -2.860  1.00  1.07           H  
ATOM    265 2HB  ALA A  19      23.065  12.531  -3.724  1.00  1.07           H  
ATOM    266 3HB  ALA A  19      22.017  13.898  -4.132  1.00  1.07           H  
ATOM    267  N   MET A  20      19.741  14.570  -2.438  1.00  1.03           N  
ATOM    268  CA  MET A  20      18.870  15.617  -1.927  1.00  1.03           C  
ATOM    269  C   MET A  20      18.193  15.136  -0.654  1.00  1.03           C  
ATOM    270  O   MET A  20      18.185  15.832   0.361  1.00  1.03           O  
ATOM    271  CB  MET A  20      17.828  16.010  -2.968  1.00  1.03           C  
ATOM    272  CG  MET A  20      16.840  17.071  -2.530  1.00  1.03           C  
ATOM    273  SD  MET A  20      15.469  16.349  -1.572  1.00  1.03           S  
ATOM    274  CE  MET A  20      14.648  15.364  -2.832  1.00  1.03           C  
ATOM    275  H   MET A  20      19.590  14.203  -3.379  1.00  1.03           H  
ATOM    276  HA  MET A  20      19.472  16.488  -1.682  1.00  1.03           H  
ATOM    277 1HB  MET A  20      18.330  16.354  -3.870  1.00  1.03           H  
ATOM    278 2HB  MET A  20      17.244  15.152  -3.240  1.00  1.03           H  
ATOM    279 1HG  MET A  20      17.346  17.811  -1.909  1.00  1.03           H  
ATOM    280 2HG  MET A  20      16.428  17.574  -3.402  1.00  1.03           H  
ATOM    281 1HE  MET A  20      13.790  14.856  -2.396  1.00  1.03           H  
ATOM    282 2HE  MET A  20      14.312  16.010  -3.641  1.00  1.03           H  
ATOM    283 3HE  MET A  20      15.348  14.620  -3.223  1.00  1.03           H  
ATOM    284  N   LEU A  21      17.664  13.922  -0.676  1.00  1.00           N  
ATOM    285  CA  LEU A  21      16.978  13.440   0.502  1.00  1.00           C  
ATOM    286  C   LEU A  21      17.938  13.372   1.694  1.00  1.00           C  
ATOM    287  O   LEU A  21      17.564  13.770   2.809  1.00  1.00           O  
ATOM    288  CB  LEU A  21      16.352  12.081   0.210  1.00  1.00           C  
ATOM    289  CG  LEU A  21      15.183  12.083  -0.735  1.00  1.00           C  
ATOM    290  CD1 LEU A  21      14.796  10.652  -1.056  1.00  1.00           C  
ATOM    291  CD2 LEU A  21      14.054  12.824  -0.087  1.00  1.00           C  
ATOM    292  H   LEU A  21      17.695  13.365  -1.529  1.00  1.00           H  
ATOM    293  HA  LEU A  21      16.177  14.136   0.742  1.00  1.00           H  
ATOM    294 1HB  LEU A  21      17.105  11.440  -0.216  1.00  1.00           H  
ATOM    295 2HB  LEU A  21      16.029  11.658   1.133  1.00  1.00           H  
ATOM    296  HG  LEU A  21      15.456  12.579  -1.660  1.00  1.00           H  
ATOM    297 1HD1 LEU A  21      13.944  10.648  -1.733  1.00  1.00           H  
ATOM    298 2HD1 LEU A  21      15.626  10.137  -1.520  1.00  1.00           H  
ATOM    299 3HD1 LEU A  21      14.531  10.141  -0.140  1.00  1.00           H  
ATOM    300 1HD2 LEU A  21      13.193  12.844  -0.754  1.00  1.00           H  
ATOM    301 2HD2 LEU A  21      13.775  12.331   0.839  1.00  1.00           H  
ATOM    302 3HD2 LEU A  21      14.376  13.839   0.126  1.00  1.00           H  
ATOM    303  N   TYR A  22      19.193  12.966   1.461  1.00  0.99           N  
ATOM    304  CA  TYR A  22      20.169  12.934   2.544  1.00  0.99           C  
ATOM    305  C   TYR A  22      20.414  14.365   3.051  1.00  0.99           C  
ATOM    306  O   TYR A  22      20.500  14.603   4.258  1.00  0.99           O  
ATOM    307  CB  TYR A  22      21.494  12.283   2.089  1.00  0.99           C  
ATOM    308  CG  TYR A  22      21.498  10.730   1.968  1.00  0.99           C  
ATOM    309  CD1 TYR A  22      21.627  10.120   0.722  1.00  0.99           C  
ATOM    310  CD2 TYR A  22      21.405   9.932   3.104  1.00  0.99           C  
ATOM    311  CE1 TYR A  22      21.645   8.746   0.609  1.00  0.99           C  
ATOM    312  CE2 TYR A  22      21.422   8.547   2.990  1.00  0.99           C  
ATOM    313  CZ  TYR A  22      21.539   7.958   1.747  1.00  0.99           C  
ATOM    314  OH  TYR A  22      21.554   6.590   1.624  1.00  0.99           O  
ATOM    315  H   TYR A  22      19.452  12.647   0.528  1.00  0.99           H  
ATOM    316  HA  TYR A  22      19.759  12.353   3.363  1.00  0.99           H  
ATOM    317 1HB  TYR A  22      21.765  12.690   1.119  1.00  0.99           H  
ATOM    318 2HB  TYR A  22      22.281  12.565   2.784  1.00  0.99           H  
ATOM    319  HD1 TYR A  22      21.711  10.721  -0.164  1.00  0.99           H  
ATOM    320  HD2 TYR A  22      21.317  10.393   4.083  1.00  0.99           H  
ATOM    321  HE1 TYR A  22      21.739   8.284  -0.374  1.00  0.99           H  
ATOM    322  HE2 TYR A  22      21.345   7.928   3.879  1.00  0.99           H  
ATOM    323  HH  TYR A  22      21.696   6.353   0.703  1.00  0.99           H  
ATOM    324  N   ALA A  23      20.471  15.337   2.130  1.00  0.99           N  
ATOM    325  CA  ALA A  23      20.681  16.748   2.466  1.00  0.99           C  
ATOM    326  C   ALA A  23      19.572  17.285   3.371  1.00  0.99           C  
ATOM    327  O   ALA A  23      19.813  18.151   4.216  1.00  0.99           O  
ATOM    328  CB  ALA A  23      20.768  17.594   1.206  1.00  0.99           C  
ATOM    329  H   ALA A  23      20.402  15.082   1.145  1.00  0.99           H  
ATOM    330  HA  ALA A  23      21.625  16.823   3.004  1.00  0.99           H  
ATOM    331 1HB  ALA A  23      20.961  18.629   1.477  1.00  0.99           H  
ATOM    332 2HB  ALA A  23      21.576  17.221   0.578  1.00  0.99           H  
ATOM    333 3HB  ALA A  23      19.840  17.541   0.661  1.00  0.99           H  
ATOM    334  N   THR A  24      18.359  16.748   3.211  1.00  1.00           N  
ATOM    335  CA  THR A  24      17.201  17.184   3.986  1.00  1.00           C  
ATOM    336  C   THR A  24      17.075  16.441   5.319  1.00  1.00           C  
ATOM    337  O   THR A  24      16.118  16.667   6.063  1.00  1.00           O  
ATOM    338  CB  THR A  24      15.886  17.010   3.205  1.00  1.00           C  
ATOM    339  OG1 THR A  24      15.682  15.635   2.920  1.00  1.00           O  
ATOM    340  CG2 THR A  24      15.924  17.801   1.900  1.00  1.00           C  
ATOM    341  H   THR A  24      18.235  16.052   2.472  1.00  1.00           H  
ATOM    342  HA  THR A  24      17.322  18.243   4.207  1.00  1.00           H  
ATOM    343  HB  THR A  24      15.055  17.369   3.808  1.00  1.00           H  
ATOM    344  HG1 THR A  24      16.544  15.184   2.833  1.00  1.00           H  
ATOM    345 1HG2 THR A  24      14.986  17.663   1.362  1.00  1.00           H  
ATOM    346 2HG2 THR A  24      16.067  18.856   2.119  1.00  1.00           H  
ATOM    347 3HG2 THR A  24      16.735  17.457   1.289  1.00  1.00           H  
ATOM    348  N   GLY A  25      18.024  15.549   5.623  1.00  1.01           N  
ATOM    349  CA  GLY A  25      18.006  14.817   6.880  1.00  1.01           C  
ATOM    350  C   GLY A  25      17.545  13.358   6.837  1.00  1.01           C  
ATOM    351  O   GLY A  25      17.380  12.751   7.896  1.00  1.01           O  
ATOM    352  H   GLY A  25      18.803  15.383   4.987  1.00  1.01           H  
ATOM    353 1HA  GLY A  25      19.015  14.843   7.291  1.00  1.01           H  
ATOM    354 2HA  GLY A  25      17.384  15.360   7.588  1.00  1.01           H  
ATOM    355  N   LEU A  26      17.340  12.768   5.658  1.00  1.03           N  
ATOM    356  CA  LEU A  26      16.946  11.359   5.659  1.00  1.03           C  
ATOM    357  C   LEU A  26      18.204  10.528   5.774  1.00  1.03           C  
ATOM    358  O   LEU A  26      19.190  10.819   5.105  1.00  1.03           O  
ATOM    359  CB  LEU A  26      16.218  10.951   4.383  1.00  1.03           C  
ATOM    360  CG  LEU A  26      14.765  11.319   4.297  1.00  1.03           C  
ATOM    361  CD1 LEU A  26      14.627  12.803   3.991  1.00  1.03           C  
ATOM    362  CD2 LEU A  26      14.067  10.431   3.243  1.00  1.03           C  
ATOM    363  H   LEU A  26      17.467  13.265   4.776  1.00  1.03           H  
ATOM    364  HA  LEU A  26      16.309  11.155   6.519  1.00  1.03           H  
ATOM    365 1HB  LEU A  26      16.719  11.409   3.547  1.00  1.03           H  
ATOM    366 2HB  LEU A  26      16.290   9.867   4.284  1.00  1.03           H  
ATOM    367  HG  LEU A  26      14.320  11.161   5.261  1.00  1.03           H  
ATOM    368 1HD1 LEU A  26      13.579  13.066   3.964  1.00  1.03           H  
ATOM    369 2HD1 LEU A  26      15.126  13.393   4.759  1.00  1.03           H  
ATOM    370 3HD1 LEU A  26      15.075  13.022   3.028  1.00  1.03           H  
ATOM    371 1HD2 LEU A  26      13.006  10.683   3.188  1.00  1.03           H  
ATOM    372 2HD2 LEU A  26      14.504  10.579   2.281  1.00  1.03           H  
ATOM    373 3HD2 LEU A  26      14.175   9.380   3.521  1.00  1.03           H  
ATOM    374  N   THR A  27      18.191   9.490   6.595  1.00  1.04           N  
ATOM    375  CA  THR A  27      19.391   8.678   6.728  1.00  1.04           C  
ATOM    376  C   THR A  27      19.283   7.319   6.027  1.00  1.04           C  
ATOM    377  O   THR A  27      18.280   6.996   5.376  1.00  1.04           O  
ATOM    378  CB  THR A  27      19.762   8.548   8.226  1.00  1.04           C  
ATOM    379  OG1 THR A  27      18.765   7.804   8.941  1.00  1.04           O  
ATOM    380  CG2 THR A  27      19.850   9.944   8.829  1.00  1.04           C  
ATOM    381  H   THR A  27      17.368   9.260   7.178  1.00  1.04           H  
ATOM    382  HA  THR A  27      20.214   9.210   6.256  1.00  1.04           H  
ATOM    383  HB  THR A  27      20.722   8.049   8.327  1.00  1.04           H  
ATOM    384  HG1 THR A  27      17.862   8.183   8.785  1.00  1.04           H  
ATOM    385 1HG2 THR A  27      20.116   9.869   9.881  1.00  1.04           H  
ATOM    386 2HG2 THR A  27      20.608  10.521   8.301  1.00  1.04           H  
ATOM    387 3HG2 THR A  27      18.883  10.442   8.735  1.00  1.04           H  
ATOM    388  N   GLU A  28      20.346   6.529   6.114  1.00  1.04           N  
ATOM    389  CA  GLU A  28      20.322   5.200   5.524  1.00  1.04           C  
ATOM    390  C   GLU A  28      19.206   4.474   6.248  1.00  1.04           C  
ATOM    391  O   GLU A  28      18.840   4.896   7.339  1.00  1.04           O  
ATOM    392  CB  GLU A  28      21.660   4.493   5.694  1.00  1.04           C  
ATOM    393  CG  GLU A  28      22.809   5.123   4.908  1.00  1.04           C  
ATOM    394  CD  GLU A  28      24.115   4.371   5.061  1.00  1.04           C  
ATOM    395  OE1 GLU A  28      24.144   3.410   5.794  1.00  1.04           O  
ATOM    396  OE2 GLU A  28      25.082   4.762   4.447  1.00  1.04           O  
ATOM    397  H   GLU A  28      21.161   6.837   6.625  1.00  1.04           H  
ATOM    398  HA  GLU A  28      20.076   5.271   4.463  1.00  1.04           H  
ATOM    399 1HB  GLU A  28      21.936   4.491   6.748  1.00  1.04           H  
ATOM    400 2HB  GLU A  28      21.564   3.454   5.379  1.00  1.04           H  
ATOM    401 1HG  GLU A  28      22.538   5.151   3.852  1.00  1.04           H  
ATOM    402 2HG  GLU A  28      22.942   6.150   5.245  1.00  1.04           H  
ATOM    403  N   GLU A  29      18.578   3.483   5.614  1.00  1.01           N  
ATOM    404  CA  GLU A  29      17.430   2.739   6.184  1.00  1.01           C  
ATOM    405  C   GLU A  29      16.129   3.569   6.117  1.00  1.01           C  
ATOM    406  O   GLU A  29      15.122   3.089   5.593  1.00  1.01           O  
ATOM    407  CB  GLU A  29      17.692   2.244   7.621  1.00  1.01           C  
ATOM    408  CG  GLU A  29      18.808   1.185   7.730  1.00  1.01           C  
ATOM    409  CD  GLU A  29      19.052   0.714   9.151  1.00  1.01           C  
ATOM    410  OE1 GLU A  29      18.447   1.247  10.049  1.00  1.01           O  
ATOM    411  OE2 GLU A  29      19.846  -0.181   9.329  1.00  1.01           O  
ATOM    412  H   GLU A  29      18.926   3.210   4.706  1.00  1.01           H  
ATOM    413  HA  GLU A  29      17.275   1.848   5.573  1.00  1.01           H  
ATOM    414 1HB  GLU A  29      17.889   3.045   8.313  1.00  1.01           H  
ATOM    415 2HB  GLU A  29      16.786   1.757   7.978  1.00  1.01           H  
ATOM    416 1HG  GLU A  29      18.539   0.326   7.117  1.00  1.01           H  
ATOM    417 2HG  GLU A  29      19.732   1.606   7.331  1.00  1.01           H  
ATOM    418  N   ASP A  30      16.160   4.838   6.562  1.00  0.97           N  
ATOM    419  CA  ASP A  30      14.989   5.731   6.440  1.00  0.97           C  
ATOM    420  C   ASP A  30      14.554   5.833   4.991  1.00  0.97           C  
ATOM    421  O   ASP A  30      13.367   5.892   4.694  1.00  0.97           O  
ATOM    422  CB  ASP A  30      15.277   7.167   6.876  1.00  0.97           C  
ATOM    423  CG  ASP A  30      15.395   7.480   8.354  1.00  0.97           C  
ATOM    424  OD1 ASP A  30      14.868   6.762   9.229  1.00  0.97           O  
ATOM    425  OD2 ASP A  30      16.097   8.471   8.604  1.00  0.97           O  
ATOM    426  H   ASP A  30      17.027   5.161   6.991  1.00  0.97           H  
ATOM    427  HA  ASP A  30      14.177   5.320   7.023  1.00  0.97           H  
ATOM    428 1HB  ASP A  30      16.182   7.487   6.399  1.00  0.97           H  
ATOM    429 2HB  ASP A  30      14.493   7.805   6.475  1.00  0.97           H  
ATOM    430  N   MET A  31      15.510   5.777   4.074  1.00  0.91           N  
ATOM    431  CA  MET A  31      15.181   5.858   2.657  1.00  0.91           C  
ATOM    432  C   MET A  31      14.215   4.733   2.215  1.00  0.91           C  
ATOM    433  O   MET A  31      13.526   4.883   1.215  1.00  0.91           O  
ATOM    434  CB  MET A  31      16.454   5.781   1.804  1.00  0.91           C  
ATOM    435  CG  MET A  31      17.410   6.943   1.937  1.00  0.91           C  
ATOM    436  SD  MET A  31      16.721   8.509   1.462  1.00  0.91           S  
ATOM    437  CE  MET A  31      18.134   9.453   1.903  1.00  0.91           C  
ATOM    438  H   MET A  31      16.483   5.770   4.389  1.00  0.91           H  
ATOM    439  HA  MET A  31      14.685   6.811   2.474  1.00  0.91           H  
ATOM    440 1HB  MET A  31      17.000   4.874   2.054  1.00  0.91           H  
ATOM    441 2HB  MET A  31      16.182   5.711   0.758  1.00  0.91           H  
ATOM    442 1HG  MET A  31      17.737   7.021   2.969  1.00  0.91           H  
ATOM    443 2HG  MET A  31      18.294   6.761   1.323  1.00  0.91           H  
ATOM    444 1HE  MET A  31      17.972  10.478   1.733  1.00  0.91           H  
ATOM    445 2HE  MET A  31      18.367   9.295   2.956  1.00  0.91           H  
ATOM    446 3HE  MET A  31      18.955   9.126   1.301  1.00  0.91           H  
ATOM    447  N   SER A  32      14.178   3.592   2.923  1.00  0.84           N  
ATOM    448  CA  SER A  32      13.286   2.495   2.536  1.00  0.84           C  
ATOM    449  C   SER A  32      11.862   2.659   3.090  1.00  0.84           C  
ATOM    450  O   SER A  32      10.957   1.890   2.752  1.00  0.84           O  
ATOM    451  CB  SER A  32      13.860   1.159   2.980  1.00  0.84           C  
ATOM    452  OG  SER A  32      13.846   1.022   4.379  1.00  0.84           O  
ATOM    453  H   SER A  32      14.724   3.494   3.774  1.00  0.84           H  
ATOM    454  HA  SER A  32      13.218   2.489   1.448  1.00  0.84           H  
ATOM    455 1HB  SER A  32      13.289   0.351   2.527  1.00  0.84           H  
ATOM    456 2HB  SER A  32      14.882   1.078   2.619  1.00  0.84           H  
ATOM    457  HG  SER A  32      14.240   1.844   4.744  1.00  0.84           H  
ATOM    458  N   LYS A  33      11.675   3.628   3.984  1.00  0.77           N  
ATOM    459  CA  LYS A  33      10.397   3.876   4.633  1.00  0.77           C  
ATOM    460  C   LYS A  33       9.549   4.764   3.710  1.00  0.77           C  
ATOM    461  O   LYS A  33      10.118   5.514   2.924  1.00  0.77           O  
ATOM    462  CB  LYS A  33      10.629   4.573   5.960  1.00  0.77           C  
ATOM    463  CG  LYS A  33      11.356   3.795   7.025  1.00  0.77           C  
ATOM    464  CD  LYS A  33      11.606   4.699   8.246  1.00  0.77           C  
ATOM    465  CE  LYS A  33      12.405   3.996   9.328  1.00  0.77           C  
ATOM    466  NZ  LYS A  33      12.872   4.954  10.392  1.00  0.77           N  
ATOM    467  H   LYS A  33      12.444   4.255   4.212  1.00  0.77           H  
ATOM    468  HA  LYS A  33       9.924   2.918   4.806  1.00  0.77           H  
ATOM    469 1HB  LYS A  33      11.248   5.411   5.763  1.00  0.77           H  
ATOM    470 2HB  LYS A  33       9.688   4.941   6.372  1.00  0.77           H  
ATOM    471 1HG  LYS A  33      10.758   2.934   7.325  1.00  0.77           H  
ATOM    472 2HG  LYS A  33      12.313   3.445   6.632  1.00  0.77           H  
ATOM    473 1HD  LYS A  33      12.134   5.599   7.943  1.00  0.77           H  
ATOM    474 2HD  LYS A  33      10.648   5.004   8.666  1.00  0.77           H  
ATOM    475 1HE  LYS A  33      11.773   3.240   9.788  1.00  0.77           H  
ATOM    476 2HE  LYS A  33      13.275   3.510   8.882  1.00  0.77           H  
ATOM    477 1HZ  LYS A  33      13.390   4.453  11.093  1.00  0.77           H  
ATOM    478 2HZ  LYS A  33      13.505   5.672   9.959  1.00  0.77           H  
ATOM    479 3HZ  LYS A  33      12.079   5.416  10.820  1.00  0.77           H  
ATOM    480  N   PRO A  34       8.206   4.714   3.763  1.00  0.71           N  
ATOM    481  CA  PRO A  34       7.313   5.575   3.002  1.00  0.71           C  
ATOM    482  C   PRO A  34       7.592   7.034   3.309  1.00  0.71           C  
ATOM    483  O   PRO A  34       7.893   7.358   4.462  1.00  0.71           O  
ATOM    484  CB  PRO A  34       5.935   5.176   3.518  1.00  0.71           C  
ATOM    485  CG  PRO A  34       6.111   3.770   4.058  1.00  0.71           C  
ATOM    486  CD  PRO A  34       7.505   3.731   4.626  1.00  0.71           C  
ATOM    487  HA  PRO A  34       7.424   5.367   1.922  1.00  0.71           H  
ATOM    488 1HB  PRO A  34       5.612   5.902   4.261  1.00  0.71           H  
ATOM    489 2HB  PRO A  34       5.205   5.220   2.692  1.00  0.71           H  
ATOM    490 1HG  PRO A  34       5.333   3.549   4.802  1.00  0.71           H  
ATOM    491 2HG  PRO A  34       5.973   3.042   3.251  1.00  0.71           H  
ATOM    492 1HD  PRO A  34       7.514   4.041   5.685  1.00  0.71           H  
ATOM    493 2HD  PRO A  34       7.869   2.714   4.476  1.00  0.71           H  
ATOM    494  N   GLN A  35       7.462   7.906   2.312  1.00  0.66           N  
ATOM    495  CA  GLN A  35       7.700   9.339   2.543  1.00  0.66           C  
ATOM    496  C   GLN A  35       6.405  10.132   2.592  1.00  0.66           C  
ATOM    497  O   GLN A  35       5.542  10.010   1.704  1.00  0.66           O  
ATOM    498  CB  GLN A  35       8.635   9.933   1.498  1.00  0.66           C  
ATOM    499  CG  GLN A  35      10.047   9.374   1.517  1.00  0.66           C  
ATOM    500  CD  GLN A  35      10.903   9.982   0.425  1.00  0.66           C  
ATOM    501  OE1 GLN A  35      12.125   9.903   0.471  1.00  0.66           O  
ATOM    502  NE2 GLN A  35      10.250  10.587  -0.552  1.00  0.66           N  
ATOM    503  H   GLN A  35       7.188   7.552   1.385  1.00  0.66           H  
ATOM    504  HA  GLN A  35       8.183   9.451   3.514  1.00  0.66           H  
ATOM    505 1HB  GLN A  35       8.217   9.766   0.502  1.00  0.66           H  
ATOM    506 2HB  GLN A  35       8.701  11.012   1.649  1.00  0.66           H  
ATOM    507 1HG  GLN A  35      10.501   9.608   2.484  1.00  0.66           H  
ATOM    508 2HG  GLN A  35      10.012   8.287   1.377  1.00  0.66           H  
ATOM    509 1HE2 GLN A  35      10.741  11.024  -1.321  1.00  0.66           H  
ATOM    510 2HE2 GLN A  35       9.251  10.618  -0.526  1.00  0.66           H  
ATOM    511  N   VAL A  36       6.294  10.970   3.614  1.00  0.63           N  
ATOM    512  CA  VAL A  36       5.092  11.752   3.812  1.00  0.63           C  
ATOM    513  C   VAL A  36       5.381  13.240   3.832  1.00  0.63           C  
ATOM    514  O   VAL A  36       6.166  13.720   4.654  1.00  0.63           O  
ATOM    515  CB  VAL A  36       4.471  11.367   5.152  1.00  0.63           C  
ATOM    516  CG1 VAL A  36       3.182  12.157   5.412  1.00  0.63           C  
ATOM    517  CG2 VAL A  36       4.244   9.889   5.192  1.00  0.63           C  
ATOM    518  H   VAL A  36       7.061  11.041   4.285  1.00  0.63           H  
ATOM    519  HA  VAL A  36       4.399  11.527   3.014  1.00  0.63           H  
ATOM    520  HB  VAL A  36       5.163  11.634   5.928  1.00  0.63           H  
ATOM    521 1HG1 VAL A  36       2.778  11.885   6.384  1.00  0.63           H  
ATOM    522 2HG1 VAL A  36       3.396  13.226   5.398  1.00  0.63           H  
ATOM    523 3HG1 VAL A  36       2.451  11.928   4.637  1.00  0.63           H  
ATOM    524 1HG2 VAL A  36       3.841   9.652   6.148  1.00  0.63           H  
ATOM    525 2HG2 VAL A  36       3.559   9.596   4.422  1.00  0.63           H  
ATOM    526 3HG2 VAL A  36       5.188   9.364   5.050  1.00  0.63           H  
ATOM    527  N   GLY A  37       4.748  13.984   2.957  1.00  0.62           N  
ATOM    528  CA  GLY A  37       5.002  15.406   2.990  1.00  0.62           C  
ATOM    529  C   GLY A  37       4.156  16.019   4.079  1.00  0.62           C  
ATOM    530  O   GLY A  37       3.027  15.582   4.294  1.00  0.62           O  
ATOM    531  H   GLY A  37       4.092  13.559   2.302  1.00  0.62           H  
ATOM    532 1HA  GLY A  37       6.059  15.606   3.164  1.00  0.62           H  
ATOM    533 2HA  GLY A  37       4.734  15.846   2.036  1.00  0.62           H  
ATOM    534  N   ILE A  38       4.663  17.039   4.738  1.00  0.62           N  
ATOM    535  CA  ILE A  38       3.858  17.769   5.701  1.00  0.62           C  
ATOM    536  C   ILE A  38       3.825  19.219   5.272  1.00  0.62           C  
ATOM    537  O   ILE A  38       4.797  19.960   5.425  1.00  0.62           O  
ATOM    538  CB  ILE A  38       4.394  17.603   7.122  1.00  0.62           C  
ATOM    539  CG1 ILE A  38       4.403  16.127   7.484  1.00  0.62           C  
ATOM    540  CG2 ILE A  38       3.545  18.398   8.118  1.00  0.62           C  
ATOM    541  CD1 ILE A  38       5.036  15.874   8.751  1.00  0.62           C  
ATOM    542  H   ILE A  38       5.620  17.321   4.551  1.00  0.62           H  
ATOM    543  HA  ILE A  38       2.843  17.385   5.684  1.00  0.62           H  
ATOM    544  HB  ILE A  38       5.410  17.936   7.147  1.00  0.62           H  
ATOM    545 1HG1 ILE A  38       3.377  15.767   7.525  1.00  0.62           H  
ATOM    546 2HG1 ILE A  38       4.943  15.560   6.727  1.00  0.62           H  
ATOM    547 1HG2 ILE A  38       3.938  18.277   9.131  1.00  0.62           H  
ATOM    548 2HG2 ILE A  38       3.560  19.455   7.847  1.00  0.62           H  
ATOM    549 3HG2 ILE A  38       2.521  18.028   8.079  1.00  0.62           H  
ATOM    550 1HD1 ILE A  38       4.994  14.811   8.956  1.00  0.62           H  
ATOM    551 2HD1 ILE A  38       6.065  16.212   8.715  1.00  0.62           H  
ATOM    552 3HD1 ILE A  38       4.512  16.417   9.530  1.00  0.62           H  
ATOM    553  N   SER A  39       2.702  19.631   4.740  1.00  0.65           N  
ATOM    554  CA  SER A  39       2.633  20.945   4.159  1.00  0.65           C  
ATOM    555  C   SER A  39       1.881  21.891   5.043  1.00  0.65           C  
ATOM    556  O   SER A  39       0.933  21.484   5.713  1.00  0.65           O  
ATOM    557  CB  SER A  39       1.983  20.831   2.796  1.00  0.65           C  
ATOM    558  OG  SER A  39       0.688  20.299   2.884  1.00  0.65           O  
ATOM    559  H   SER A  39       1.907  19.001   4.705  1.00  0.65           H  
ATOM    560  HA  SER A  39       3.642  21.310   4.023  1.00  0.65           H  
ATOM    561 1HB  SER A  39       1.972  21.794   2.284  1.00  0.65           H  
ATOM    562 2HB  SER A  39       2.557  20.168   2.245  1.00  0.65           H  
ATOM    563  HG  SER A  39       0.756  19.576   3.544  1.00  0.65           H  
ATOM    564  N   SER A  40       2.233  23.160   4.969  1.00  0.70           N  
ATOM    565  CA  SER A  40       1.521  24.148   5.753  1.00  0.70           C  
ATOM    566  C   SER A  40       1.422  25.489   5.062  1.00  0.70           C  
ATOM    567  O   SER A  40       2.201  25.822   4.167  1.00  0.70           O  
ATOM    568  CB  SER A  40       2.218  24.342   7.090  1.00  0.70           C  
ATOM    569  OG  SER A  40       3.478  24.939   6.930  1.00  0.70           O  
ATOM    570  H   SER A  40       3.063  23.403   4.423  1.00  0.70           H  
ATOM    571  HA  SER A  40       0.508  23.785   5.933  1.00  0.70           H  
ATOM    572 1HB  SER A  40       1.595  24.965   7.736  1.00  0.70           H  
ATOM    573 2HB  SER A  40       2.330  23.375   7.583  1.00  0.70           H  
ATOM    574  HG  SER A  40       4.023  24.305   6.442  1.00  0.70           H  
ATOM    575  N   VAL A  41       0.483  26.276   5.536  1.00  0.78           N  
ATOM    576  CA  VAL A  41       0.268  27.624   5.029  1.00  0.78           C  
ATOM    577  C   VAL A  41       0.594  28.618   6.123  1.00  0.78           C  
ATOM    578  O   VAL A  41      -0.181  29.521   6.423  1.00  0.78           O  
ATOM    579  CB  VAL A  41      -1.168  27.785   4.592  1.00  0.78           C  
ATOM    580  CG1 VAL A  41      -1.472  26.843   3.418  1.00  0.78           C  
ATOM    581  CG2 VAL A  41      -1.995  27.564   5.760  1.00  0.78           C  
ATOM    582  H   VAL A  41      -0.138  25.895   6.260  1.00  0.78           H  
ATOM    583  HA  VAL A  41       0.930  27.805   4.179  1.00  0.78           H  
ATOM    584  HB  VAL A  41      -1.335  28.782   4.228  1.00  0.78           H  
ATOM    585 1HG1 VAL A  41      -2.489  26.966   3.099  1.00  0.78           H  
ATOM    586 2HG1 VAL A  41      -0.809  27.086   2.593  1.00  0.78           H  
ATOM    587 3HG1 VAL A  41      -1.315  25.809   3.723  1.00  0.78           H  
ATOM    588 1HG2 VAL A  41      -3.018  27.673   5.496  1.00  0.78           H  
ATOM    589 2HG2 VAL A  41      -1.799  26.570   6.133  1.00  0.78           H  
ATOM    590 3HG2 VAL A  41      -1.735  28.291   6.522  1.00  0.78           H  
ATOM    591  N   TRP A  42       1.674  28.355   6.832  1.00  0.87           N  
ATOM    592  CA  TRP A  42       2.062  29.227   7.919  1.00  0.87           C  
ATOM    593  C   TRP A  42       2.542  30.592   7.453  1.00  0.87           C  
ATOM    594  O   TRP A  42       3.515  30.698   6.706  1.00  0.87           O  
ATOM    595  CB  TRP A  42       3.171  28.559   8.722  1.00  0.87           C  
ATOM    596  CG  TRP A  42       3.685  29.365   9.894  1.00  0.87           C  
ATOM    597  CD1 TRP A  42       2.967  30.076  10.809  1.00  0.87           C  
ATOM    598  CD2 TRP A  42       5.072  29.507  10.282  1.00  0.87           C  
ATOM    599  NE1 TRP A  42       3.816  30.651  11.732  1.00  0.87           N  
ATOM    600  CE2 TRP A  42       5.100  30.307  11.425  1.00  0.87           C  
ATOM    601  CE3 TRP A  42       6.274  29.017   9.761  1.00  0.87           C  
ATOM    602  CZ2 TRP A  42       6.285  30.632  12.062  1.00  0.87           C  
ATOM    603  CZ3 TRP A  42       7.460  29.342  10.402  1.00  0.87           C  
ATOM    604  CH2 TRP A  42       7.463  30.129  11.523  1.00  0.87           C  
ATOM    605  H   TRP A  42       2.260  27.571   6.567  1.00  0.87           H  
ATOM    606  HA  TRP A  42       1.208  29.360   8.569  1.00  0.87           H  
ATOM    607 1HB  TRP A  42       2.811  27.601   9.104  1.00  0.87           H  
ATOM    608 2HB  TRP A  42       4.012  28.343   8.059  1.00  0.87           H  
ATOM    609  HD1 TRP A  42       1.893  30.176  10.807  1.00  0.87           H  
ATOM    610  HE1 TRP A  42       3.556  31.227  12.513  1.00  0.87           H  
ATOM    611  HE3 TRP A  42       6.275  28.388   8.871  1.00  0.87           H  
ATOM    612  HZ2 TRP A  42       6.312  31.261  12.955  1.00  0.87           H  
ATOM    613  HZ3 TRP A  42       8.391  28.954   9.992  1.00  0.87           H  
ATOM    614  HH2 TRP A  42       8.412  30.368  12.003  1.00  0.87           H  
ATOM    615  N   PHE A  43       1.878  31.631   7.943  1.00  0.95           N  
ATOM    616  CA  PHE A  43       2.236  33.009   7.659  1.00  0.95           C  
ATOM    617  C   PHE A  43       2.252  33.740   8.999  1.00  0.95           C  
ATOM    618  O   PHE A  43       1.213  34.220   9.478  1.00  0.95           O  
ATOM    619  CB  PHE A  43       1.267  33.666   6.669  1.00  0.95           C  
ATOM    620  CG  PHE A  43       1.167  32.934   5.347  1.00  0.95           C  
ATOM    621  CD1 PHE A  43       0.055  32.180   5.070  1.00  0.95           C  
ATOM    622  CD2 PHE A  43       2.183  32.962   4.408  1.00  0.95           C  
ATOM    623  CE1 PHE A  43      -0.071  31.479   3.918  1.00  0.95           C  
ATOM    624  CE2 PHE A  43       2.058  32.237   3.233  1.00  0.95           C  
ATOM    625  CZ  PHE A  43       0.910  31.491   3.008  1.00  0.95           C  
ATOM    626  H   PHE A  43       1.086  31.449   8.536  1.00  0.95           H  
ATOM    627  HA  PHE A  43       3.241  33.040   7.237  1.00  0.95           H  
ATOM    628 1HB  PHE A  43       0.274  33.717   7.110  1.00  0.95           H  
ATOM    629 2HB  PHE A  43       1.590  34.688   6.471  1.00  0.95           H  
ATOM    630  HD1 PHE A  43      -0.731  32.133   5.782  1.00  0.95           H  
ATOM    631  HD2 PHE A  43       3.083  33.544   4.606  1.00  0.95           H  
ATOM    632  HE1 PHE A  43      -0.968  30.897   3.743  1.00  0.95           H  
ATOM    633  HE2 PHE A  43       2.862  32.248   2.496  1.00  0.95           H  
ATOM    634  HZ  PHE A  43       0.786  30.907   2.118  1.00  0.95           H  
ATOM    635  N   GLU A  44       3.423  33.770   9.617  1.00  1.01           N  
ATOM    636  CA  GLU A  44       3.567  34.309  10.957  1.00  1.01           C  
ATOM    637  C   GLU A  44       3.054  35.735  11.013  1.00  1.01           C  
ATOM    638  O   GLU A  44       3.344  36.548  10.137  1.00  1.01           O  
ATOM    639  CB  GLU A  44       5.021  34.242  11.420  1.00  1.01           C  
ATOM    640  CG  GLU A  44       5.230  34.631  12.879  1.00  1.01           C  
ATOM    641  CD  GLU A  44       6.653  34.456  13.351  1.00  1.01           C  
ATOM    642  OE1 GLU A  44       7.490  34.090  12.562  1.00  1.01           O  
ATOM    643  OE2 GLU A  44       6.895  34.680  14.513  1.00  1.01           O  
ATOM    644  H   GLU A  44       4.231  33.375   9.153  1.00  1.01           H  
ATOM    645  HA  GLU A  44       2.965  33.705  11.637  1.00  1.01           H  
ATOM    646 1HB  GLU A  44       5.405  33.244  11.269  1.00  1.01           H  
ATOM    647 2HB  GLU A  44       5.623  34.914  10.810  1.00  1.01           H  
ATOM    648 1HG  GLU A  44       4.952  35.676  13.009  1.00  1.01           H  
ATOM    649 2HG  GLU A  44       4.567  34.028  13.500  1.00  1.01           H  
ATOM    650  N   GLY A  45       2.276  36.018  12.048  1.00  1.04           N  
ATOM    651  CA  GLY A  45       1.665  37.318  12.263  1.00  1.04           C  
ATOM    652  C   GLY A  45       0.158  37.261  12.033  1.00  1.04           C  
ATOM    653  O   GLY A  45      -0.576  38.113  12.531  1.00  1.04           O  
ATOM    654  H   GLY A  45       2.091  35.290  12.721  1.00  1.04           H  
ATOM    655 1HA  GLY A  45       1.868  37.648  13.282  1.00  1.04           H  
ATOM    656 2HA  GLY A  45       2.114  38.049  11.593  1.00  1.04           H  
ATOM    657  N   ASN A  46      -0.311  36.244  11.307  1.00  1.02           N  
ATOM    658  CA  ASN A  46      -1.744  36.061  11.105  1.00  1.02           C  
ATOM    659  C   ASN A  46      -2.243  34.994  12.061  1.00  1.02           C  
ATOM    660  O   ASN A  46      -1.915  33.823  11.859  1.00  1.02           O  
ATOM    661  CB  ASN A  46      -2.105  35.653   9.706  1.00  1.02           C  
ATOM    662  CG  ASN A  46      -3.622  35.599   9.495  1.00  1.02           C  
ATOM    663  OD1 ASN A  46      -4.459  35.213  10.341  1.00  1.02           O  
ATOM    664  ND2 ASN A  46      -3.972  35.996   8.318  1.00  1.02           N  
ATOM    665  H   ASN A  46       0.340  35.584  10.870  1.00  1.02           H  
ATOM    666  HA  ASN A  46      -2.238  36.999  11.296  1.00  1.02           H  
ATOM    667 1HB  ASN A  46      -1.661  36.343   8.993  1.00  1.02           H  
ATOM    668 2HB  ASN A  46      -1.683  34.670   9.501  1.00  1.02           H  
ATOM    669 1HD2 ASN A  46      -4.935  36.014   8.008  1.00  1.02           H  
ATOM    670 2HD2 ASN A  46      -3.268  36.283   7.672  1.00  1.02           H  
ATOM    671  N   PRO A  47      -3.037  35.322  13.089  1.00  0.98           N  
ATOM    672  CA  PRO A  47      -3.506  34.415  14.110  1.00  0.98           C  
ATOM    673  C   PRO A  47      -4.055  33.097  13.596  1.00  0.98           C  
ATOM    674  O   PRO A  47      -3.945  32.093  14.292  1.00  0.98           O  
ATOM    675  CB  PRO A  47      -4.622  35.223  14.774  1.00  0.98           C  
ATOM    676  CG  PRO A  47      -4.207  36.650  14.608  1.00  0.98           C  
ATOM    677  CD  PRO A  47      -3.553  36.710  13.250  1.00  0.98           C  
ATOM    678  HA  PRO A  47      -2.693  34.238  14.830  1.00  0.98           H  
ATOM    679 1HB  PRO A  47      -5.588  35.001  14.289  1.00  0.98           H  
ATOM    680 2HB  PRO A  47      -4.728  34.932  15.827  1.00  0.98           H  
ATOM    681 1HG  PRO A  47      -5.087  37.305  14.686  1.00  0.98           H  
ATOM    682 2HG  PRO A  47      -3.523  36.940  15.420  1.00  0.98           H  
ATOM    683 1HD  PRO A  47      -4.283  36.961  12.464  1.00  0.98           H  
ATOM    684 2HD  PRO A  47      -2.743  37.436  13.329  1.00  0.98           H  
ATOM    685  N   CYS A  48      -4.649  33.057  12.382  1.00  0.92           N  
ATOM    686  CA  CYS A  48      -5.218  31.802  11.927  1.00  0.92           C  
ATOM    687  C   CYS A  48      -4.178  30.831  11.413  1.00  0.92           C  
ATOM    688  O   CYS A  48      -4.456  29.643  11.215  1.00  0.92           O  
ATOM    689  CB  CYS A  48      -6.233  32.018  10.802  1.00  0.92           C  
ATOM    690  SG  CYS A  48      -5.484  32.369   9.198  1.00  0.92           S  
ATOM    691  H   CYS A  48      -4.688  33.883  11.789  1.00  0.92           H  
ATOM    692  HA  CYS A  48      -5.729  31.335  12.755  1.00  0.92           H  
ATOM    693 1HB  CYS A  48      -6.861  31.140  10.708  1.00  0.92           H  
ATOM    694 2HB  CYS A  48      -6.875  32.857  11.065  1.00  0.92           H  
ATOM    695  N   ASN A  49      -2.980  31.336  11.146  1.00  0.86           N  
ATOM    696  CA  ASN A  49      -1.914  30.512  10.631  1.00  0.86           C  
ATOM    697  C   ASN A  49      -0.891  30.281  11.728  1.00  0.86           C  
ATOM    698  O   ASN A  49      -0.131  29.309  11.717  1.00  0.86           O  
ATOM    699  CB  ASN A  49      -1.321  31.145   9.413  1.00  0.86           C  
ATOM    700  CG  ASN A  49      -2.302  31.225   8.282  1.00  0.86           C  
ATOM    701  OD1 ASN A  49      -3.025  30.267   7.985  1.00  0.86           O  
ATOM    702  ND2 ASN A  49      -2.367  32.369   7.660  1.00  0.86           N  
ATOM    703  H   ASN A  49      -2.800  32.317  11.331  1.00  0.86           H  
ATOM    704  HA  ASN A  49      -2.330  29.553  10.357  1.00  0.86           H  
ATOM    705 1HB  ASN A  49      -0.959  32.150   9.656  1.00  0.86           H  
ATOM    706 2HB  ASN A  49      -0.497  30.569   9.095  1.00  0.86           H  
ATOM    707 1HD2 ASN A  49      -3.012  32.491   6.907  1.00  0.86           H  
ATOM    708 2HD2 ASN A  49      -1.771  33.122   7.934  1.00  0.86           H  
ATOM    709  N   MET A  50      -0.891  31.161  12.714  1.00  0.81           N  
ATOM    710  CA  MET A  50       0.008  30.986  13.833  1.00  0.81           C  
ATOM    711  C   MET A  50      -0.473  29.699  14.477  1.00  0.81           C  
ATOM    712  O   MET A  50      -1.658  29.398  14.389  1.00  0.81           O  
ATOM    713  CB  MET A  50      -0.052  32.201  14.752  1.00  0.81           C  
ATOM    714  CG  MET A  50       0.554  33.455  14.130  1.00  0.81           C  
ATOM    715  SD  MET A  50       0.287  34.928  15.108  1.00  0.81           S  
ATOM    716  CE  MET A  50       1.316  34.572  16.517  1.00  0.81           C  
ATOM    717  H   MET A  50      -1.503  31.976  12.663  1.00  0.81           H  
ATOM    718  HA  MET A  50       1.027  30.841  13.473  1.00  0.81           H  
ATOM    719 1HB  MET A  50      -1.090  32.410  15.003  1.00  0.81           H  
ATOM    720 2HB  MET A  50       0.480  31.992  15.674  1.00  0.81           H  
ATOM    721 1HG  MET A  50       1.625  33.305  14.020  1.00  0.81           H  
ATOM    722 2HG  MET A  50       0.142  33.612  13.143  1.00  0.81           H  
ATOM    723 1HE  MET A  50       1.256  35.398  17.227  1.00  0.81           H  
ATOM    724 2HE  MET A  50       0.972  33.653  16.998  1.00  0.81           H  
ATOM    725 3HE  MET A  50       2.350  34.449  16.192  1.00  0.81           H  
ATOM    726  N   HIS A  51       0.424  28.929  15.097  1.00  0.77           N  
ATOM    727  CA  HIS A  51       0.093  27.608  15.672  1.00  0.77           C  
ATOM    728  C   HIS A  51       0.225  26.496  14.622  1.00  0.77           C  
ATOM    729  O   HIS A  51       0.549  25.365  14.981  1.00  0.77           O  
ATOM    730  CB  HIS A  51      -1.312  27.540  16.306  1.00  0.77           C  
ATOM    731  CG  HIS A  51      -1.571  26.327  17.126  1.00  0.77           C  
ATOM    732  ND1 HIS A  51      -0.852  26.023  18.267  1.00  0.77           N  
ATOM    733  CD2 HIS A  51      -2.516  25.390  17.022  1.00  0.77           C  
ATOM    734  CE1 HIS A  51      -1.340  24.926  18.804  1.00  0.77           C  
ATOM    735  NE2 HIS A  51      -2.350  24.532  18.075  1.00  0.77           N  
ATOM    736  H   HIS A  51       1.382  29.245  15.149  1.00  0.77           H  
ATOM    737  HA  HIS A  51       0.805  27.379  16.466  1.00  0.77           H  
ATOM    738 1HB  HIS A  51      -1.524  28.408  16.888  1.00  0.77           H  
ATOM    739 2HB  HIS A  51      -2.063  27.472  15.527  1.00  0.77           H  
ATOM    740  HD2 HIS A  51      -3.286  25.330  16.254  1.00  0.77           H  
ATOM    741  HE1 HIS A  51      -0.979  24.440  19.710  1.00  0.77           H  
ATOM    742  HE2 HIS A  51      -2.937  23.726  18.259  1.00  0.77           H  
ATOM    743  N   LEU A  52       0.001  26.778  13.329  1.00  0.73           N  
ATOM    744  CA  LEU A  52       0.120  25.707  12.340  1.00  0.73           C  
ATOM    745  C   LEU A  52       1.529  25.132  12.355  1.00  0.73           C  
ATOM    746  O   LEU A  52       1.726  23.935  12.149  1.00  0.73           O  
ATOM    747  CB  LEU A  52      -0.140  26.220  10.928  1.00  0.73           C  
ATOM    748  CG  LEU A  52      -1.519  26.645  10.579  1.00  0.73           C  
ATOM    749  CD1 LEU A  52      -1.459  27.241   9.187  1.00  0.73           C  
ATOM    750  CD2 LEU A  52      -2.453  25.476  10.640  1.00  0.73           C  
ATOM    751  H   LEU A  52      -0.241  27.721  13.013  1.00  0.73           H  
ATOM    752  HA  LEU A  52      -0.591  24.920  12.583  1.00  0.73           H  
ATOM    753 1HB  LEU A  52       0.516  27.069  10.748  1.00  0.73           H  
ATOM    754 2HB  LEU A  52       0.137  25.432  10.225  1.00  0.73           H  
ATOM    755  HG  LEU A  52      -1.861  27.405  11.279  1.00  0.73           H  
ATOM    756 1HD1 LEU A  52      -2.438  27.580   8.891  1.00  0.73           H  
ATOM    757 2HD1 LEU A  52      -0.773  28.078   9.182  1.00  0.73           H  
ATOM    758 3HD1 LEU A  52      -1.110  26.493   8.495  1.00  0.73           H  
ATOM    759 1HD2 LEU A  52      -3.448  25.806  10.371  1.00  0.73           H  
ATOM    760 2HD2 LEU A  52      -2.130  24.730   9.951  1.00  0.73           H  
ATOM    761 3HD2 LEU A  52      -2.459  25.068  11.645  1.00  0.73           H  
ATOM    762  N   HIS A  53       2.519  25.987  12.604  1.00  0.70           N  
ATOM    763  CA  HIS A  53       3.911  25.558  12.661  1.00  0.70           C  
ATOM    764  C   HIS A  53       4.088  24.558  13.804  1.00  0.70           C  
ATOM    765  O   HIS A  53       4.685  23.490  13.622  1.00  0.70           O  
ATOM    766  CB  HIS A  53       4.839  26.758  12.844  1.00  0.70           C  
ATOM    767  CG  HIS A  53       6.293  26.434  12.810  1.00  0.70           C  
ATOM    768  ND1 HIS A  53       6.941  26.055  11.650  1.00  0.70           N  
ATOM    769  CD2 HIS A  53       7.234  26.452  13.779  1.00  0.70           C  
ATOM    770  CE1 HIS A  53       8.219  25.849  11.910  1.00  0.70           C  
ATOM    771  NE2 HIS A  53       8.426  26.081  13.194  1.00  0.70           N  
ATOM    772  H   HIS A  53       2.288  26.958  12.754  1.00  0.70           H  
ATOM    773  HA  HIS A  53       4.182  25.060  11.731  1.00  0.70           H  
ATOM    774 1HB  HIS A  53       4.637  27.469  12.071  1.00  0.70           H  
ATOM    775 2HB  HIS A  53       4.623  27.245  13.795  1.00  0.70           H  
ATOM    776  HD1 HIS A  53       6.522  25.942  10.747  1.00  0.70           H  
ATOM    777  HD2 HIS A  53       7.193  26.692  14.843  1.00  0.70           H  
ATOM    778  HE1 HIS A  53       8.901  25.541  11.119  1.00  0.70           H  
ATOM    779  N   ASP A  54       3.565  24.906  14.988  1.00  0.67           N  
ATOM    780  CA  ASP A  54       3.685  24.033  16.146  1.00  0.67           C  
ATOM    781  C   ASP A  54       2.992  22.708  15.842  1.00  0.67           C  
ATOM    782  O   ASP A  54       3.517  21.633  16.142  1.00  0.67           O  
ATOM    783  CB  ASP A  54       3.000  24.657  17.377  1.00  0.67           C  
ATOM    784  CG  ASP A  54       3.708  25.914  17.976  1.00  0.67           C  
ATOM    785  OD1 ASP A  54       4.837  26.186  17.629  1.00  0.67           O  
ATOM    786  OD2 ASP A  54       3.079  26.580  18.798  1.00  0.67           O  
ATOM    787  H   ASP A  54       3.067  25.777  15.074  1.00  0.67           H  
ATOM    788  HA  ASP A  54       4.739  23.847  16.352  1.00  0.67           H  
ATOM    789 1HB  ASP A  54       1.977  24.936  17.111  1.00  0.67           H  
ATOM    790 2HB  ASP A  54       2.924  23.903  18.158  1.00  0.67           H  
ATOM    791  N   LEU A  55       1.836  22.784  15.178  1.00  0.64           N  
ATOM    792  CA  LEU A  55       1.106  21.577  14.844  1.00  0.64           C  
ATOM    793  C   LEU A  55       1.851  20.753  13.814  1.00  0.64           C  
ATOM    794  O   LEU A  55       1.846  19.525  13.884  1.00  0.64           O  
ATOM    795  CB  LEU A  55      -0.286  21.896  14.324  1.00  0.64           C  
ATOM    796  CG  LEU A  55      -1.211  22.489  15.324  1.00  0.64           C  
ATOM    797  CD1 LEU A  55      -2.533  22.731  14.626  1.00  0.64           C  
ATOM    798  CD2 LEU A  55      -1.283  21.594  16.564  1.00  0.64           C  
ATOM    799  H   LEU A  55       1.443  23.696  14.948  1.00  0.64           H  
ATOM    800  HA  LEU A  55       1.002  20.980  15.748  1.00  0.64           H  
ATOM    801 1HB  LEU A  55      -0.192  22.602  13.504  1.00  0.64           H  
ATOM    802 2HB  LEU A  55      -0.737  20.984  13.950  1.00  0.64           H  
ATOM    803  HG  LEU A  55      -0.833  23.452  15.633  1.00  0.64           H  
ATOM    804 1HD1 LEU A  55      -3.242  23.192  15.301  1.00  0.64           H  
ATOM    805 2HD1 LEU A  55      -2.360  23.386  13.778  1.00  0.64           H  
ATOM    806 3HD1 LEU A  55      -2.939  21.782  14.278  1.00  0.64           H  
ATOM    807 1HD2 LEU A  55      -1.940  22.029  17.297  1.00  0.64           H  
ATOM    808 2HD2 LEU A  55      -1.640  20.639  16.324  1.00  0.64           H  
ATOM    809 3HD2 LEU A  55      -0.284  21.504  16.985  1.00  0.64           H  
ATOM    810  N   SER A  56       2.535  21.414  12.879  1.00  0.62           N  
ATOM    811  CA  SER A  56       3.270  20.705  11.849  1.00  0.62           C  
ATOM    812  C   SER A  56       4.338  19.867  12.527  1.00  0.62           C  
ATOM    813  O   SER A  56       4.555  18.715  12.151  1.00  0.62           O  
ATOM    814  CB  SER A  56       3.917  21.683  10.882  1.00  0.62           C  
ATOM    815  OG  SER A  56       2.953  22.426  10.188  1.00  0.62           O  
ATOM    816  H   SER A  56       2.503  22.429  12.851  1.00  0.62           H  
ATOM    817  HA  SER A  56       2.589  20.048  11.307  1.00  0.62           H  
ATOM    818 1HB  SER A  56       4.573  22.352  11.423  1.00  0.62           H  
ATOM    819 2HB  SER A  56       4.528  21.133  10.171  1.00  0.62           H  
ATOM    820  HG  SER A  56       2.383  22.834  10.882  1.00  0.62           H  
ATOM    821  N   ALA A  57       4.991  20.444  13.551  1.00  0.60           N  
ATOM    822  CA  ALA A  57       6.014  19.740  14.325  1.00  0.60           C  
ATOM    823  C   ALA A  57       5.426  18.508  15.036  1.00  0.60           C  
ATOM    824  O   ALA A  57       6.058  17.444  15.077  1.00  0.60           O  
ATOM    825  CB  ALA A  57       6.645  20.686  15.333  1.00  0.60           C  
ATOM    826  H   ALA A  57       4.767  21.415  13.785  1.00  0.60           H  
ATOM    827  HA  ALA A  57       6.783  19.399  13.635  1.00  0.60           H  
ATOM    828 1HB  ALA A  57       7.425  20.166  15.882  1.00  0.60           H  
ATOM    829 2HB  ALA A  57       7.071  21.540  14.810  1.00  0.60           H  
ATOM    830 3HB  ALA A  57       5.889  21.033  16.027  1.00  0.60           H  
ATOM    831  N   ILE A  58       4.190  18.634  15.539  1.00  0.59           N  
ATOM    832  CA  ILE A  58       3.528  17.515  16.207  1.00  0.59           C  
ATOM    833  C   ILE A  58       3.211  16.421  15.192  1.00  0.59           C  
ATOM    834  O   ILE A  58       3.453  15.236  15.452  1.00  0.59           O  
ATOM    835  CB  ILE A  58       2.222  17.952  16.893  1.00  0.59           C  
ATOM    836  CG1 ILE A  58       2.482  18.952  17.987  1.00  0.59           C  
ATOM    837  CG2 ILE A  58       1.498  16.746  17.439  1.00  0.59           C  
ATOM    838  CD1 ILE A  58       3.343  18.448  19.096  1.00  0.59           C  
ATOM    839  H   ILE A  58       3.731  19.547  15.497  1.00  0.59           H  
ATOM    840  HA  ILE A  58       4.201  17.106  16.958  1.00  0.59           H  
ATOM    841  HB  ILE A  58       1.581  18.438  16.162  1.00  0.59           H  
ATOM    842 1HG1 ILE A  58       2.962  19.813  17.561  1.00  0.59           H  
ATOM    843 2HG1 ILE A  58       1.531  19.255  18.387  1.00  0.59           H  
ATOM    844 1HG2 ILE A  58       0.566  17.060  17.903  1.00  0.59           H  
ATOM    845 2HG2 ILE A  58       1.285  16.055  16.627  1.00  0.59           H  
ATOM    846 3HG2 ILE A  58       2.119  16.250  18.181  1.00  0.59           H  
ATOM    847 1HD1 ILE A  58       3.472  19.236  19.838  1.00  0.59           H  
ATOM    848 2HD1 ILE A  58       2.865  17.582  19.563  1.00  0.59           H  
ATOM    849 3HD1 ILE A  58       4.315  18.159  18.698  1.00  0.59           H  
ATOM    850  N   VAL A  59       2.720  16.825  14.018  1.00  0.58           N  
ATOM    851  CA  VAL A  59       2.427  15.882  12.950  1.00  0.58           C  
ATOM    852  C   VAL A  59       3.712  15.182  12.524  1.00  0.58           C  
ATOM    853  O   VAL A  59       3.729  13.968  12.340  1.00  0.58           O  
ATOM    854  CB  VAL A  59       1.788  16.580  11.733  1.00  0.58           C  
ATOM    855  CG1 VAL A  59       1.721  15.599  10.578  1.00  0.58           C  
ATOM    856  CG2 VAL A  59       0.357  17.061  12.081  1.00  0.58           C  
ATOM    857  H   VAL A  59       2.536  17.817  13.878  1.00  0.58           H  
ATOM    858  HA  VAL A  59       1.723  15.138  13.328  1.00  0.58           H  
ATOM    859  HB  VAL A  59       2.412  17.421  11.432  1.00  0.58           H  
ATOM    860 1HG1 VAL A  59       1.308  16.093   9.721  1.00  0.58           H  
ATOM    861 2HG1 VAL A  59       2.712  15.251  10.341  1.00  0.58           H  
ATOM    862 3HG1 VAL A  59       1.101  14.747  10.853  1.00  0.58           H  
ATOM    863 1HG2 VAL A  59      -0.090  17.543  11.217  1.00  0.58           H  
ATOM    864 2HG2 VAL A  59      -0.254  16.206  12.376  1.00  0.58           H  
ATOM    865 3HG2 VAL A  59       0.404  17.767  12.902  1.00  0.58           H  
ATOM    866  N   ARG A  60       4.799  15.940  12.385  1.00  0.57           N  
ATOM    867  CA  ARG A  60       6.091  15.378  12.019  1.00  0.57           C  
ATOM    868  C   ARG A  60       6.511  14.291  12.991  1.00  0.57           C  
ATOM    869  O   ARG A  60       6.922  13.200  12.578  1.00  0.57           O  
ATOM    870  CB  ARG A  60       7.143  16.478  11.987  1.00  0.57           C  
ATOM    871  CG  ARG A  60       8.522  16.038  11.596  1.00  0.57           C  
ATOM    872  CD  ARG A  60       9.485  17.151  11.634  1.00  0.57           C  
ATOM    873  NE  ARG A  60      10.811  16.726  11.205  1.00  0.57           N  
ATOM    874  CZ  ARG A  60      11.747  16.180  12.009  1.00  0.57           C  
ATOM    875  NH1 ARG A  60      11.503  16.005  13.290  1.00  0.57           N  
ATOM    876  NH2 ARG A  60      12.913  15.821  11.502  1.00  0.57           N  
ATOM    877  H   ARG A  60       4.726  16.943  12.525  1.00  0.57           H  
ATOM    878  HA  ARG A  60       6.020  14.925  11.042  1.00  0.57           H  
ATOM    879 1HB  ARG A  60       6.827  17.257  11.294  1.00  0.57           H  
ATOM    880 2HB  ARG A  60       7.222  16.932  12.962  1.00  0.57           H  
ATOM    881 1HG  ARG A  60       8.863  15.251  12.269  1.00  0.57           H  
ATOM    882 2HG  ARG A  60       8.500  15.674  10.589  1.00  0.57           H  
ATOM    883 1HD  ARG A  60       9.147  17.934  10.968  1.00  0.57           H  
ATOM    884 2HD  ARG A  60       9.557  17.542  12.649  1.00  0.57           H  
ATOM    885  HE  ARG A  60      11.044  16.836  10.228  1.00  0.57           H  
ATOM    886 1HH1 ARG A  60      10.609  16.281  13.677  1.00  0.57           H  
ATOM    887 2HH1 ARG A  60      12.208  15.597  13.886  1.00  0.57           H  
ATOM    888 1HH2 ARG A  60      13.097  15.954  10.515  1.00  0.57           H  
ATOM    889 2HH2 ARG A  60      13.619  15.412  12.097  1.00  0.57           H  
ATOM    890  N   ASP A  61       6.353  14.551  14.290  1.00  0.57           N  
ATOM    891  CA  ASP A  61       6.727  13.562  15.285  1.00  0.57           C  
ATOM    892  C   ASP A  61       5.830  12.328  15.164  1.00  0.57           C  
ATOM    893  O   ASP A  61       6.312  11.195  15.233  1.00  0.57           O  
ATOM    894  CB  ASP A  61       6.634  14.169  16.689  1.00  0.57           C  
ATOM    895  CG  ASP A  61       7.226  13.284  17.785  1.00  0.57           C  
ATOM    896  OD1 ASP A  61       8.412  13.053  17.753  1.00  0.57           O  
ATOM    897  OD2 ASP A  61       6.495  12.842  18.651  1.00  0.57           O  
ATOM    898  H   ASP A  61       6.011  15.468  14.588  1.00  0.57           H  
ATOM    899  HA  ASP A  61       7.757  13.259  15.103  1.00  0.57           H  
ATOM    900 1HB  ASP A  61       7.143  15.135  16.696  1.00  0.57           H  
ATOM    901 2HB  ASP A  61       5.583  14.363  16.922  1.00  0.57           H  
ATOM    902  N   SER A  62       4.533  12.538  14.928  1.00  0.58           N  
ATOM    903  CA  SER A  62       3.596  11.430  14.790  1.00  0.58           C  
ATOM    904  C   SER A  62       3.942  10.531  13.607  1.00  0.58           C  
ATOM    905  O   SER A  62       3.999   9.302  13.734  1.00  0.58           O  
ATOM    906  CB  SER A  62       2.208  11.967  14.590  1.00  0.58           C  
ATOM    907  OG  SER A  62       1.295  10.927  14.449  1.00  0.58           O  
ATOM    908  H   SER A  62       4.178  13.495  14.886  1.00  0.58           H  
ATOM    909  HA  SER A  62       3.625  10.837  15.703  1.00  0.58           H  
ATOM    910 1HB  SER A  62       1.935  12.600  15.418  1.00  0.58           H  
ATOM    911 2HB  SER A  62       2.183  12.581  13.700  1.00  0.58           H  
ATOM    912  HG  SER A  62       1.037  10.693  15.352  1.00  0.58           H  
ATOM    913  N   VAL A  63       4.193  11.153  12.459  1.00  0.58           N  
ATOM    914  CA  VAL A  63       4.530  10.454  11.231  1.00  0.58           C  
ATOM    915  C   VAL A  63       5.811   9.651  11.443  1.00  0.58           C  
ATOM    916  O   VAL A  63       5.865   8.459  11.120  1.00  0.58           O  
ATOM    917  CB  VAL A  63       4.643  11.494  10.099  1.00  0.58           C  
ATOM    918  CG1 VAL A  63       5.204  10.913   8.863  1.00  0.58           C  
ATOM    919  CG2 VAL A  63       3.238  12.053   9.743  1.00  0.58           C  
ATOM    920  H   VAL A  63       4.129  12.171  12.440  1.00  0.58           H  
ATOM    921  HA  VAL A  63       3.735   9.761  10.979  1.00  0.58           H  
ATOM    922  HB  VAL A  63       5.299  12.294  10.442  1.00  0.58           H  
ATOM    923 1HG1 VAL A  63       5.275  11.687   8.125  1.00  0.58           H  
ATOM    924 2HG1 VAL A  63       6.191  10.506   9.059  1.00  0.58           H  
ATOM    925 3HG1 VAL A  63       4.543  10.144   8.511  1.00  0.58           H  
ATOM    926 1HG2 VAL A  63       3.333  12.805   8.958  1.00  0.58           H  
ATOM    927 2HG2 VAL A  63       2.608  11.247   9.389  1.00  0.58           H  
ATOM    928 3HG2 VAL A  63       2.787  12.505  10.620  1.00  0.58           H  
ATOM    929  N   HIS A  64       6.805  10.272  12.082  1.00  0.59           N  
ATOM    930  CA  HIS A  64       8.056   9.598  12.395  1.00  0.59           C  
ATOM    931  C   HIS A  64       7.804   8.369  13.281  1.00  0.59           C  
ATOM    932  O   HIS A  64       8.258   7.265  12.967  1.00  0.59           O  
ATOM    933  CB  HIS A  64       9.014  10.573  13.092  1.00  0.59           C  
ATOM    934  CG  HIS A  64      10.363  10.010  13.444  1.00  0.59           C  
ATOM    935  ND1 HIS A  64      11.370   9.828  12.507  1.00  0.59           N  
ATOM    936  CD2 HIS A  64      10.873   9.596  14.628  1.00  0.59           C  
ATOM    937  CE1 HIS A  64      12.438   9.327  13.105  1.00  0.59           C  
ATOM    938  NE2 HIS A  64      12.165   9.177  14.391  1.00  0.59           N  
ATOM    939  H   HIS A  64       6.709  11.255  12.337  1.00  0.59           H  
ATOM    940  HA  HIS A  64       8.528   9.259  11.479  1.00  0.59           H  
ATOM    941 1HB  HIS A  64       9.163  11.443  12.453  1.00  0.59           H  
ATOM    942 2HB  HIS A  64       8.554  10.931  14.009  1.00  0.59           H  
ATOM    943  HD2 HIS A  64      10.354   9.598  15.589  1.00  0.59           H  
ATOM    944  HE1 HIS A  64      13.384   9.081  12.619  1.00  0.59           H  
ATOM    945  HE2 HIS A  64      12.796   8.814  15.091  1.00  0.59           H  
ATOM    946  N   ARG A  65       7.057   8.541  14.381  1.00  0.61           N  
ATOM    947  CA  ARG A  65       6.769   7.438  15.301  1.00  0.61           C  
ATOM    948  C   ARG A  65       6.030   6.283  14.620  1.00  0.61           C  
ATOM    949  O   ARG A  65       6.279   5.115  14.923  1.00  0.61           O  
ATOM    950  CB  ARG A  65       5.963   7.941  16.492  1.00  0.61           C  
ATOM    951  CG  ARG A  65       6.767   8.792  17.483  1.00  0.61           C  
ATOM    952  CD  ARG A  65       5.924   9.306  18.587  1.00  0.61           C  
ATOM    953  NE  ARG A  65       6.686  10.155  19.497  1.00  0.61           N  
ATOM    954  CZ  ARG A  65       7.412   9.711  20.544  1.00  0.61           C  
ATOM    955  NH1 ARG A  65       7.460   8.421  20.820  1.00  0.61           N  
ATOM    956  NH2 ARG A  65       8.078  10.569  21.298  1.00  0.61           N  
ATOM    957  H   ARG A  65       6.695   9.470  14.600  1.00  0.61           H  
ATOM    958  HA  ARG A  65       7.718   7.060  15.677  1.00  0.61           H  
ATOM    959 1HB  ARG A  65       5.138   8.557  16.129  1.00  0.61           H  
ATOM    960 2HB  ARG A  65       5.536   7.098  17.030  1.00  0.61           H  
ATOM    961 1HG  ARG A  65       7.562   8.190  17.916  1.00  0.61           H  
ATOM    962 2HG  ARG A  65       7.206   9.646  16.969  1.00  0.61           H  
ATOM    963 1HD  ARG A  65       5.120   9.909  18.163  1.00  0.61           H  
ATOM    964 2HD  ARG A  65       5.504   8.479  19.154  1.00  0.61           H  
ATOM    965  HE  ARG A  65       6.684  11.174  19.306  1.00  0.61           H  
ATOM    966 1HH1 ARG A  65       6.952   7.763  20.246  1.00  0.61           H  
ATOM    967 2HH1 ARG A  65       8.005   8.092  21.604  1.00  0.61           H  
ATOM    968 1HH2 ARG A  65       8.047  11.565  21.093  1.00  0.61           H  
ATOM    969 2HH2 ARG A  65       8.620  10.238  22.077  1.00  0.61           H  
ATOM    970  N   ALA A  66       5.154   6.605  13.666  1.00  0.62           N  
ATOM    971  CA  ALA A  66       4.396   5.612  12.904  1.00  0.62           C  
ATOM    972  C   ALA A  66       5.326   4.707  12.061  1.00  0.62           C  
ATOM    973  O   ALA A  66       4.932   3.604  11.649  1.00  0.62           O  
ATOM    974  CB  ALA A  66       3.368   6.307  12.012  1.00  0.62           C  
ATOM    975  H   ALA A  66       4.970   7.591  13.485  1.00  0.62           H  
ATOM    976  HA  ALA A  66       3.861   4.981  13.615  1.00  0.62           H  
ATOM    977 1HB  ALA A  66       2.777   5.578  11.480  1.00  0.62           H  
ATOM    978 2HB  ALA A  66       2.711   6.910  12.639  1.00  0.62           H  
ATOM    979 3HB  ALA A  66       3.873   6.948  11.301  1.00  0.62           H  
ATOM    980  N   GLY A  67       6.558   5.165  11.783  1.00  0.64           N  
ATOM    981  CA  GLY A  67       7.491   4.419  10.945  1.00  0.64           C  
ATOM    982  C   GLY A  67       7.555   4.985   9.531  1.00  0.64           C  
ATOM    983  O   GLY A  67       8.067   4.342   8.611  1.00  0.64           O  
ATOM    984  H   GLY A  67       6.885   6.044  12.182  1.00  0.64           H  
ATOM    985 1HA  GLY A  67       8.481   4.462  11.399  1.00  0.64           H  
ATOM    986 2HA  GLY A  67       7.199   3.372  10.911  1.00  0.64           H  
ATOM    987  N   LEU A  68       7.002   6.174   9.357  1.00  0.65           N  
ATOM    988  CA  LEU A  68       6.971   6.868   8.081  1.00  0.65           C  
ATOM    989  C   LEU A  68       8.042   7.961   8.126  1.00  0.65           C  
ATOM    990  O   LEU A  68       8.465   8.348   9.212  1.00  0.65           O  
ATOM    991  CB  LEU A  68       5.601   7.498   7.934  1.00  0.65           C  
ATOM    992  CG  LEU A  68       4.369   6.577   8.094  1.00  0.65           C  
ATOM    993  CD1 LEU A  68       3.104   7.434   8.076  1.00  0.65           C  
ATOM    994  CD2 LEU A  68       4.329   5.566   6.993  1.00  0.65           C  
ATOM    995  H   LEU A  68       6.598   6.669  10.154  1.00  0.65           H  
ATOM    996  HA  LEU A  68       7.182   6.176   7.266  1.00  0.65           H  
ATOM    997 1HB  LEU A  68       5.525   8.215   8.697  1.00  0.65           H  
ATOM    998 2HB  LEU A  68       5.548   7.990   6.976  1.00  0.65           H  
ATOM    999  HG  LEU A  68       4.423   6.066   9.056  1.00  0.65           H  
ATOM   1000 1HD1 LEU A  68       2.246   6.823   8.200  1.00  0.65           H  
ATOM   1001 2HD1 LEU A  68       3.140   8.163   8.890  1.00  0.65           H  
ATOM   1002 3HD1 LEU A  68       3.026   7.937   7.143  1.00  0.65           H  
ATOM   1003 1HD2 LEU A  68       3.460   4.923   7.116  1.00  0.65           H  
ATOM   1004 2HD2 LEU A  68       4.262   6.083   6.046  1.00  0.65           H  
ATOM   1005 3HD2 LEU A  68       5.237   4.962   7.023  1.00  0.65           H  
ATOM   1006  N   VAL A  69       8.496   8.468   6.982  1.00  0.66           N  
ATOM   1007  CA  VAL A  69       9.449   9.576   7.029  1.00  0.66           C  
ATOM   1008  C   VAL A  69       8.849  10.907   6.603  1.00  0.66           C  
ATOM   1009  O   VAL A  69       8.549  11.093   5.423  1.00  0.66           O  
ATOM   1010  CB  VAL A  69      10.631   9.317   6.109  1.00  0.66           C  
ATOM   1011  CG1 VAL A  69      11.568  10.469   6.143  1.00  0.66           C  
ATOM   1012  CG2 VAL A  69      11.291   8.095   6.552  1.00  0.66           C  
ATOM   1013  H   VAL A  69       8.182   8.100   6.086  1.00  0.66           H  
ATOM   1014  HA  VAL A  69       9.842   9.615   8.034  1.00  0.66           H  
ATOM   1015  HB  VAL A  69      10.277   9.191   5.085  1.00  0.66           H  
ATOM   1016 1HG1 VAL A  69      12.372  10.243   5.494  1.00  0.66           H  
ATOM   1017 2HG1 VAL A  69      11.060  11.377   5.806  1.00  0.66           H  
ATOM   1018 3HG1 VAL A  69      11.938  10.616   7.157  1.00  0.66           H  
ATOM   1019 1HG2 VAL A  69      12.129   7.868   5.898  1.00  0.66           H  
ATOM   1020 2HG2 VAL A  69      11.643   8.215   7.577  1.00  0.66           H  
ATOM   1021 3HG2 VAL A  69      10.561   7.313   6.510  1.00  0.66           H  
ATOM   1022  N   PRO A  70       8.657  11.856   7.521  1.00  0.68           N  
ATOM   1023  CA  PRO A  70       8.082  13.142   7.240  1.00  0.68           C  
ATOM   1024  C   PRO A  70       9.060  14.077   6.558  1.00  0.68           C  
ATOM   1025  O   PRO A  70      10.250  14.077   6.888  1.00  0.68           O  
ATOM   1026  CB  PRO A  70       7.760  13.652   8.622  1.00  0.68           C  
ATOM   1027  CG  PRO A  70       8.795  13.020   9.521  1.00  0.68           C  
ATOM   1028  CD  PRO A  70       9.069  11.667   8.926  1.00  0.68           C  
ATOM   1029  HA  PRO A  70       7.170  13.010   6.652  1.00  0.68           H  
ATOM   1030 1HB  PRO A  70       7.817  14.738   8.606  1.00  0.68           H  
ATOM   1031 2HB  PRO A  70       6.752  13.386   8.896  1.00  0.68           H  
ATOM   1032 1HG  PRO A  70       9.695  13.647   9.570  1.00  0.68           H  
ATOM   1033 2HG  PRO A  70       8.402  12.946  10.544  1.00  0.68           H  
ATOM   1034 1HD  PRO A  70      10.152  11.487   9.009  1.00  0.68           H  
ATOM   1035 2HD  PRO A  70       8.472  10.891   9.426  1.00  0.68           H  
ATOM   1036  N   MET A  71       8.537  14.977   5.739  1.00  0.70           N  
ATOM   1037  CA  MET A  71       9.310  16.102   5.210  1.00  0.70           C  
ATOM   1038  C   MET A  71       8.433  17.358   5.170  1.00  0.70           C  
ATOM   1039  O   MET A  71       7.426  17.387   4.465  1.00  0.70           O  
ATOM   1040  CB  MET A  71       9.861  15.763   3.821  1.00  0.70           C  
ATOM   1041  CG  MET A  71      10.916  14.610   3.786  1.00  0.70           C  
ATOM   1042  SD  MET A  71      11.532  14.225   2.118  1.00  0.70           S  
ATOM   1043  CE  MET A  71      12.445  15.696   1.689  1.00  0.70           C  
ATOM   1044  H   MET A  71       7.565  14.846   5.454  1.00  0.70           H  
ATOM   1045  HA  MET A  71      10.145  16.300   5.880  1.00  0.70           H  
ATOM   1046 1HB  MET A  71       9.031  15.452   3.198  1.00  0.70           H  
ATOM   1047 2HB  MET A  71      10.300  16.655   3.371  1.00  0.70           H  
ATOM   1048 1HG  MET A  71      11.764  14.874   4.420  1.00  0.70           H  
ATOM   1049 2HG  MET A  71      10.473  13.698   4.184  1.00  0.70           H  
ATOM   1050 1HE  MET A  71      12.870  15.592   0.689  1.00  0.70           H  
ATOM   1051 2HE  MET A  71      11.781  16.559   1.705  1.00  0.70           H  
ATOM   1052 3HE  MET A  71      13.240  15.842   2.406  1.00  0.70           H  
ATOM   1053  N   ARG A  72       8.808  18.406   5.909  1.00  0.74           N  
ATOM   1054  CA  ARG A  72       7.951  19.598   5.955  1.00  0.74           C  
ATOM   1055  C   ARG A  72       8.196  20.593   4.823  1.00  0.74           C  
ATOM   1056  O   ARG A  72       9.335  20.780   4.388  1.00  0.74           O  
ATOM   1057  CB  ARG A  72       8.085  20.350   7.289  1.00  0.74           C  
ATOM   1058  CG  ARG A  72       7.567  19.604   8.539  1.00  0.74           C  
ATOM   1059  CD  ARG A  72       7.671  20.426   9.803  1.00  0.74           C  
ATOM   1060  NE  ARG A  72       9.052  20.700  10.196  1.00  0.74           N  
ATOM   1061  CZ  ARG A  72       9.418  21.443  11.269  1.00  0.74           C  
ATOM   1062  NH1 ARG A  72       8.508  21.982  12.049  1.00  0.74           N  
ATOM   1063  NH2 ARG A  72      10.698  21.628  11.538  1.00  0.74           N  
ATOM   1064  H   ARG A  72       9.657  18.369   6.455  1.00  0.74           H  
ATOM   1065  HA  ARG A  72       6.934  19.253   5.886  1.00  0.74           H  
ATOM   1066 1HB  ARG A  72       9.128  20.599   7.459  1.00  0.74           H  
ATOM   1067 2HB  ARG A  72       7.533  21.288   7.218  1.00  0.74           H  
ATOM   1068 1HG  ARG A  72       6.516  19.394   8.407  1.00  0.74           H  
ATOM   1069 2HG  ARG A  72       8.109  18.669   8.673  1.00  0.74           H  
ATOM   1070 1HD  ARG A  72       7.167  21.380   9.648  1.00  0.74           H  
ATOM   1071 2HD  ARG A  72       7.180  19.891  10.622  1.00  0.74           H  
ATOM   1072  HE  ARG A  72       9.789  20.311   9.622  1.00  0.74           H  
ATOM   1073 1HH1 ARG A  72       7.527  21.854  11.847  1.00  0.74           H  
ATOM   1074 2HH1 ARG A  72       8.793  22.531  12.851  1.00  0.74           H  
ATOM   1075 1HH2 ARG A  72      11.405  21.219  10.943  1.00  0.74           H  
ATOM   1076 2HH2 ARG A  72      10.971  22.184  12.337  1.00  0.74           H  
ATOM   1077  N   PHE A  73       7.127  21.269   4.386  1.00  0.79           N  
ATOM   1078  CA  PHE A  73       7.260  22.353   3.408  1.00  0.79           C  
ATOM   1079  C   PHE A  73       6.143  23.394   3.528  1.00  0.79           C  
ATOM   1080  O   PHE A  73       5.088  23.119   4.101  1.00  0.79           O  
ATOM   1081  CB  PHE A  73       7.333  21.792   1.982  1.00  0.79           C  
ATOM   1082  CG  PHE A  73       6.127  21.102   1.397  1.00  0.79           C  
ATOM   1083  CD1 PHE A  73       5.234  21.835   0.630  1.00  0.79           C  
ATOM   1084  CD2 PHE A  73       5.911  19.727   1.555  1.00  0.79           C  
ATOM   1085  CE1 PHE A  73       4.168  21.230   0.009  1.00  0.79           C  
ATOM   1086  CE2 PHE A  73       4.831  19.115   0.926  1.00  0.79           C  
ATOM   1087  CZ  PHE A  73       3.968  19.865   0.140  1.00  0.79           C  
ATOM   1088  H   PHE A  73       6.215  21.012   4.759  1.00  0.79           H  
ATOM   1089  HA  PHE A  73       8.204  22.864   3.603  1.00  0.79           H  
ATOM   1090 1HB  PHE A  73       7.591  22.609   1.308  1.00  0.79           H  
ATOM   1091 2HB  PHE A  73       8.162  21.085   1.934  1.00  0.79           H  
ATOM   1092  HD1 PHE A  73       5.399  22.909   0.502  1.00  0.79           H  
ATOM   1093  HD2 PHE A  73       6.607  19.134   2.157  1.00  0.79           H  
ATOM   1094  HE1 PHE A  73       3.499  21.833  -0.587  1.00  0.79           H  
ATOM   1095  HE2 PHE A  73       4.667  18.047   1.041  1.00  0.79           H  
ATOM   1096  HZ  PHE A  73       3.128  19.383  -0.355  1.00  0.79           H  
ATOM   1097  N   ASN A  74       6.378  24.590   2.988  1.00  0.87           N  
ATOM   1098  CA  ASN A  74       5.366  25.643   3.043  1.00  0.87           C  
ATOM   1099  C   ASN A  74       4.734  25.943   1.680  1.00  0.87           C  
ATOM   1100  O   ASN A  74       5.368  25.761   0.636  1.00  0.87           O  
ATOM   1101  CB  ASN A  74       5.964  26.918   3.618  1.00  0.87           C  
ATOM   1102  CG  ASN A  74       6.497  26.775   5.043  1.00  0.87           C  
ATOM   1103  OD1 ASN A  74       5.903  26.139   5.918  1.00  0.87           O  
ATOM   1104  ND2 ASN A  74       7.638  27.381   5.279  1.00  0.87           N  
ATOM   1105  H   ASN A  74       7.263  24.772   2.533  1.00  0.87           H  
ATOM   1106  HA  ASN A  74       4.564  25.317   3.701  1.00  0.87           H  
ATOM   1107 1HB  ASN A  74       6.771  27.261   2.973  1.00  0.87           H  
ATOM   1108 2HB  ASN A  74       5.195  27.696   3.616  1.00  0.87           H  
ATOM   1109 1HD2 ASN A  74       8.051  27.336   6.189  1.00  0.87           H  
ATOM   1110 2HD2 ASN A  74       8.095  27.891   4.550  1.00  0.87           H  
ATOM   1111  N   SER A  75       3.512  26.472   1.713  1.00  0.97           N  
ATOM   1112  CA  SER A  75       2.805  26.961   0.528  1.00  0.97           C  
ATOM   1113  C   SER A  75       2.561  28.470   0.644  1.00  0.97           C  
ATOM   1114  O   SER A  75       2.663  29.030   1.734  1.00  0.97           O  
ATOM   1115  CB  SER A  75       1.521  26.193   0.338  1.00  0.97           C  
ATOM   1116  OG  SER A  75       1.807  24.845   0.102  1.00  0.97           O  
ATOM   1117  H   SER A  75       3.043  26.512   2.617  1.00  0.97           H  
ATOM   1118  HA  SER A  75       3.433  26.790  -0.346  1.00  0.97           H  
ATOM   1119 1HB  SER A  75       0.902  26.286   1.223  1.00  0.97           H  
ATOM   1120 2HB  SER A  75       0.966  26.606  -0.503  1.00  0.97           H  
ATOM   1121  HG  SER A  75       2.490  24.837  -0.576  1.00  0.97           H  
ATOM   1122  N   VAL A  76       2.280  29.135  -0.485  1.00  1.08           N  
ATOM   1123  CA  VAL A  76       2.080  30.593  -0.502  1.00  1.08           C  
ATOM   1124  C   VAL A  76       0.696  31.050  -0.980  1.00  1.08           C  
ATOM   1125  O   VAL A  76       0.187  30.567  -1.988  1.00  1.08           O  
ATOM   1126  CB  VAL A  76       3.167  31.268  -1.355  1.00  1.08           C  
ATOM   1127  CG1 VAL A  76       2.931  32.776  -1.429  1.00  1.08           C  
ATOM   1128  CG2 VAL A  76       4.529  30.982  -0.732  1.00  1.08           C  
ATOM   1129  H   VAL A  76       2.208  28.624  -1.353  1.00  1.08           H  
ATOM   1130  HA  VAL A  76       2.227  30.955   0.507  1.00  1.08           H  
ATOM   1131  HB  VAL A  76       3.134  30.874  -2.371  1.00  1.08           H  
ATOM   1132 1HG1 VAL A  76       3.712  33.234  -2.033  1.00  1.08           H  
ATOM   1133 2HG1 VAL A  76       1.966  32.981  -1.886  1.00  1.08           H  
ATOM   1134 3HG1 VAL A  76       2.956  33.198  -0.424  1.00  1.08           H  
ATOM   1135 1HG2 VAL A  76       5.307  31.455  -1.330  1.00  1.08           H  
ATOM   1136 2HG2 VAL A  76       4.552  31.385   0.283  1.00  1.08           H  
ATOM   1137 3HG2 VAL A  76       4.707  29.910  -0.697  1.00  1.08           H  
ATOM   1138  N   GLY A  77       0.110  31.997  -0.242  1.00  1.21           N  
ATOM   1139  CA  GLY A  77      -1.204  32.560  -0.538  1.00  1.21           C  
ATOM   1140  C   GLY A  77      -1.481  33.782   0.340  1.00  1.21           C  
ATOM   1141  O   GLY A  77      -0.551  34.377   0.887  1.00  1.21           O  
ATOM   1142  H   GLY A  77       0.603  32.342   0.570  1.00  1.21           H  
ATOM   1143 1HA  GLY A  77      -1.252  32.843  -1.590  1.00  1.21           H  
ATOM   1144 2HA  GLY A  77      -1.970  31.811  -0.370  1.00  1.21           H  
ATOM   1145  N   VAL A  78      -2.752  34.190   0.427  1.00  1.33           N  
ATOM   1146  CA  VAL A  78      -3.128  35.400   1.164  1.00  1.33           C  
ATOM   1147  C   VAL A  78      -4.241  35.131   2.168  1.00  1.33           C  
ATOM   1148  O   VAL A  78      -4.879  34.078   2.143  1.00  1.33           O  
ATOM   1149  CB  VAL A  78      -3.635  36.511   0.216  1.00  1.33           C  
ATOM   1150  CG1 VAL A  78      -2.562  36.860  -0.812  1.00  1.33           C  
ATOM   1151  CG2 VAL A  78      -4.951  36.093  -0.438  1.00  1.33           C  
ATOM   1152  H   VAL A  78      -3.473  33.659  -0.039  1.00  1.33           H  
ATOM   1153  HA  VAL A  78      -2.254  35.765   1.703  1.00  1.33           H  
ATOM   1154  HB  VAL A  78      -3.811  37.415   0.798  1.00  1.33           H  
ATOM   1155 1HG1 VAL A  78      -2.922  37.668  -1.450  1.00  1.33           H  
ATOM   1156 2HG1 VAL A  78      -1.656  37.177  -0.297  1.00  1.33           H  
ATOM   1157 3HG1 VAL A  78      -2.344  35.991  -1.428  1.00  1.33           H  
ATOM   1158 1HG2 VAL A  78      -5.308  36.899  -1.084  1.00  1.33           H  
ATOM   1159 2HG2 VAL A  78      -4.808  35.209  -1.017  1.00  1.33           H  
ATOM   1160 3HG2 VAL A  78      -5.694  35.896   0.333  1.00  1.33           H  
ATOM   1161  N   SER A  79      -4.484  36.111   3.032  1.00  1.45           N  
ATOM   1162  CA  SER A  79      -5.568  36.059   4.007  1.00  1.45           C  
ATOM   1163  C   SER A  79      -6.388  37.316   4.000  1.00  1.45           C  
ATOM   1164  O   SER A  79      -5.886  38.414   4.283  1.00  1.45           O  
ATOM   1165  CB  SER A  79      -5.058  35.901   5.405  1.00  1.45           C  
ATOM   1166  OG  SER A  79      -6.119  35.985   6.363  1.00  1.45           O  
ATOM   1167  H   SER A  79      -3.897  36.931   2.998  1.00  1.45           H  
ATOM   1168  HA  SER A  79      -6.222  35.220   3.761  1.00  1.45           H  
ATOM   1169 1HB  SER A  79      -4.546  34.942   5.506  1.00  1.45           H  
ATOM   1170 2HB  SER A  79      -4.328  36.687   5.598  1.00  1.45           H  
ATOM   1171  HG  SER A  79      -6.515  35.100   6.396  1.00  1.45           H  
ATOM   1172  N   ASP A  80      -7.672  37.135   3.748  1.00  1.54           N  
ATOM   1173  CA  ASP A  80      -8.598  38.242   3.694  1.00  1.54           C  
ATOM   1174  C   ASP A  80      -8.799  38.905   5.043  1.00  1.54           C  
ATOM   1175  O   ASP A  80      -9.345  39.996   5.081  1.00  1.54           O  
ATOM   1176  CB  ASP A  80      -9.961  37.794   3.174  1.00  1.54           C  
ATOM   1177  CG  ASP A  80     -10.606  36.745   4.041  1.00  1.54           C  
ATOM   1178  OD1 ASP A  80     -10.107  35.634   4.078  1.00  1.54           O  
ATOM   1179  OD2 ASP A  80     -11.604  37.026   4.643  1.00  1.54           O  
ATOM   1180  H   ASP A  80      -8.001  36.201   3.548  1.00  1.54           H  
ATOM   1181  HA  ASP A  80      -8.204  38.983   3.004  1.00  1.54           H  
ATOM   1182 1HB  ASP A  80     -10.628  38.658   3.122  1.00  1.54           H  
ATOM   1183 2HB  ASP A  80      -9.859  37.404   2.157  1.00  1.54           H  
ATOM   1184  N   GLY A  81      -8.414  38.246   6.152  1.00  1.60           N  
ATOM   1185  CA  GLY A  81      -8.633  38.855   7.459  1.00  1.60           C  
ATOM   1186  C   GLY A  81      -7.811  40.127   7.559  1.00  1.60           C  
ATOM   1187  O   GLY A  81      -8.338  41.235   7.610  1.00  1.60           O  
ATOM   1188  H   GLY A  81      -7.910  37.356   6.088  1.00  1.60           H  
ATOM   1189 1HA  GLY A  81      -9.693  39.076   7.590  1.00  1.60           H  
ATOM   1190 2HA  GLY A  81      -8.339  38.156   8.242  1.00  1.60           H  
ATOM   1191  N   ILE A  82      -6.499  39.961   7.470  1.00  1.64           N  
ATOM   1192  CA  ILE A  82      -5.550  41.064   7.494  1.00  1.64           C  
ATOM   1193  C   ILE A  82      -5.747  41.997   6.317  1.00  1.64           C  
ATOM   1194  O   ILE A  82      -5.623  43.214   6.450  1.00  1.64           O  
ATOM   1195  CB  ILE A  82      -4.097  40.580   7.529  1.00  1.64           C  
ATOM   1196  CG1 ILE A  82      -3.802  39.912   8.876  1.00  1.64           C  
ATOM   1197  CG2 ILE A  82      -3.152  41.745   7.285  1.00  1.64           C  
ATOM   1198  CD1 ILE A  82      -2.483  39.200   8.915  1.00  1.64           C  
ATOM   1199  H   ILE A  82      -6.142  39.019   7.400  1.00  1.64           H  
ATOM   1200  HA  ILE A  82      -5.726  41.638   8.404  1.00  1.64           H  
ATOM   1201  HB  ILE A  82      -3.951  39.828   6.751  1.00  1.64           H  
ATOM   1202 1HG1 ILE A  82      -3.807  40.672   9.657  1.00  1.64           H  
ATOM   1203 2HG1 ILE A  82      -4.587  39.186   9.091  1.00  1.64           H  
ATOM   1204 1HG2 ILE A  82      -2.122  41.390   7.300  1.00  1.64           H  
ATOM   1205 2HG2 ILE A  82      -3.367  42.190   6.313  1.00  1.64           H  
ATOM   1206 3HG2 ILE A  82      -3.289  42.494   8.065  1.00  1.64           H  
ATOM   1207 1HD1 ILE A  82      -2.341  38.761   9.891  1.00  1.64           H  
ATOM   1208 2HD1 ILE A  82      -2.468  38.429   8.154  1.00  1.64           H  
ATOM   1209 3HD1 ILE A  82      -1.680  39.909   8.724  1.00  1.64           H  
ATOM   1210  N   SER A  83      -6.026  41.422   5.150  1.00  1.66           N  
ATOM   1211  CA  SER A  83      -6.187  42.206   3.946  1.00  1.66           C  
ATOM   1212  C   SER A  83      -7.573  42.831   3.783  1.00  1.66           C  
ATOM   1213  O   SER A  83      -7.793  43.514   2.776  1.00  1.66           O  
ATOM   1214  CB  SER A  83      -5.897  41.348   2.728  1.00  1.66           C  
ATOM   1215  OG  SER A  83      -4.569  40.905   2.738  1.00  1.66           O  
ATOM   1216  H   SER A  83      -6.114  40.407   5.075  1.00  1.66           H  
ATOM   1217  HA  SER A  83      -5.459  43.018   3.978  1.00  1.66           H  
ATOM   1218 1HB  SER A  83      -6.562  40.501   2.712  1.00  1.66           H  
ATOM   1219 2HB  SER A  83      -6.085  41.929   1.829  1.00  1.66           H  
ATOM   1220  HG  SER A  83      -4.526  40.244   3.444  1.00  1.66           H  
ATOM   1221  N   MET A  84      -8.521  42.579   4.701  1.00  1.64           N  
ATOM   1222  CA  MET A  84      -9.854  43.122   4.496  1.00  1.64           C  
ATOM   1223  C   MET A  84      -9.809  44.620   4.370  1.00  1.64           C  
ATOM   1224  O   MET A  84      -9.180  45.329   5.152  1.00  1.64           O  
ATOM   1225  CB  MET A  84     -10.836  42.754   5.604  1.00  1.64           C  
ATOM   1226  CG  MET A  84     -12.284  43.199   5.325  1.00  1.64           C  
ATOM   1227  SD  MET A  84     -12.953  42.390   3.872  1.00  1.64           S  
ATOM   1228  CE  MET A  84     -12.917  40.716   4.481  1.00  1.64           C  
ATOM   1229  H   MET A  84      -8.339  42.022   5.540  1.00  1.64           H  
ATOM   1230  HA  MET A  84     -10.243  42.721   3.560  1.00  1.64           H  
ATOM   1231 1HB  MET A  84     -10.851  41.687   5.756  1.00  1.64           H  
ATOM   1232 2HB  MET A  84     -10.510  43.204   6.541  1.00  1.64           H  
ATOM   1233 1HG  MET A  84     -12.914  42.958   6.155  1.00  1.64           H  
ATOM   1234 2HG  MET A  84     -12.329  44.273   5.183  1.00  1.64           H  
ATOM   1235 1HE  MET A  84     -13.305  40.049   3.737  1.00  1.64           H  
ATOM   1236 2HE  MET A  84     -11.889  40.431   4.718  1.00  1.64           H  
ATOM   1237 3HE  MET A  84     -13.510  40.642   5.367  1.00  1.64           H  
ATOM   1238  N   GLY A  85     -10.501  45.094   3.365  1.00  1.59           N  
ATOM   1239  CA  GLY A  85     -10.624  46.498   3.073  1.00  1.59           C  
ATOM   1240  C   GLY A  85      -9.578  47.032   2.107  1.00  1.59           C  
ATOM   1241  O   GLY A  85      -9.723  48.158   1.610  1.00  1.59           O  
ATOM   1242  H   GLY A  85     -10.984  44.434   2.775  1.00  1.59           H  
ATOM   1243 1HA  GLY A  85     -11.601  46.638   2.636  1.00  1.59           H  
ATOM   1244 2HA  GLY A  85     -10.594  47.065   4.002  1.00  1.59           H  
ATOM   1245  N   THR A  86      -8.565  46.224   1.796  1.00  1.52           N  
ATOM   1246  CA  THR A  86      -7.510  46.644   0.890  1.00  1.52           C  
ATOM   1247  C   THR A  86      -7.696  45.895  -0.408  1.00  1.52           C  
ATOM   1248  O   THR A  86      -8.535  45.003  -0.503  1.00  1.52           O  
ATOM   1249  CB  THR A  86      -6.116  46.292   1.416  1.00  1.52           C  
ATOM   1250  OG1 THR A  86      -5.917  44.883   1.283  1.00  1.52           O  
ATOM   1251  CG2 THR A  86      -6.025  46.655   2.890  1.00  1.52           C  
ATOM   1252  H   THR A  86      -8.496  45.298   2.222  1.00  1.52           H  
ATOM   1253  HA  THR A  86      -7.583  47.714   0.700  1.00  1.52           H  
ATOM   1254  HB  THR A  86      -5.355  46.826   0.852  1.00  1.52           H  
ATOM   1255  HG1 THR A  86      -6.620  44.425   1.805  1.00  1.52           H  
ATOM   1256 1HG2 THR A  86      -5.041  46.389   3.272  1.00  1.52           H  
ATOM   1257 2HG2 THR A  86      -6.188  47.725   3.011  1.00  1.52           H  
ATOM   1258 3HG2 THR A  86      -6.790  46.104   3.448  1.00  1.52           H  
ATOM   1259  N   LYS A  87      -6.852  46.170  -1.391  1.00  1.43           N  
ATOM   1260  CA  LYS A  87      -6.977  45.500  -2.678  1.00  1.43           C  
ATOM   1261  C   LYS A  87      -6.473  44.060  -2.611  1.00  1.43           C  
ATOM   1262  O   LYS A  87      -6.673  43.279  -3.541  1.00  1.43           O  
ATOM   1263  CB  LYS A  87      -6.197  46.256  -3.751  1.00  1.43           C  
ATOM   1264  CG  LYS A  87      -6.649  47.708  -3.996  1.00  1.43           C  
ATOM   1265  CD  LYS A  87      -8.100  47.785  -4.440  1.00  1.43           C  
ATOM   1266  CE  LYS A  87      -8.460  49.182  -4.981  1.00  1.43           C  
ATOM   1267  NZ  LYS A  87      -8.508  50.219  -3.916  1.00  1.43           N  
ATOM   1268  H   LYS A  87      -6.149  46.884  -1.262  1.00  1.43           H  
ATOM   1269  HA  LYS A  87      -8.033  45.474  -2.955  1.00  1.43           H  
ATOM   1270 1HB  LYS A  87      -5.141  46.277  -3.478  1.00  1.43           H  
ATOM   1271 2HB  LYS A  87      -6.277  45.722  -4.697  1.00  1.43           H  
ATOM   1272 1HG  LYS A  87      -6.532  48.287  -3.079  1.00  1.43           H  
ATOM   1273 2HG  LYS A  87      -6.023  48.155  -4.768  1.00  1.43           H  
ATOM   1274 1HD  LYS A  87      -8.287  47.042  -5.195  1.00  1.43           H  
ATOM   1275 2HD  LYS A  87      -8.747  47.574  -3.586  1.00  1.43           H  
ATOM   1276 1HE  LYS A  87      -7.716  49.470  -5.721  1.00  1.43           H  
ATOM   1277 2HE  LYS A  87      -9.436  49.133  -5.462  1.00  1.43           H  
ATOM   1278 1HZ  LYS A  87      -8.765  51.107  -4.311  1.00  1.43           H  
ATOM   1279 2HZ  LYS A  87      -9.235  49.977  -3.226  1.00  1.43           H  
ATOM   1280 3HZ  LYS A  87      -7.628  50.301  -3.455  1.00  1.43           H  
ATOM   1281  N   GLY A  88      -5.820  43.687  -1.503  1.00  1.34           N  
ATOM   1282  CA  GLY A  88      -5.279  42.346  -1.345  1.00  1.34           C  
ATOM   1283  C   GLY A  88      -6.380  41.293  -1.360  1.00  1.34           C  
ATOM   1284  O   GLY A  88      -6.140  40.135  -1.707  1.00  1.34           O  
ATOM   1285  H   GLY A  88      -5.724  44.324  -0.715  1.00  1.34           H  
ATOM   1286 1HA  GLY A  88      -4.567  42.146  -2.145  1.00  1.34           H  
ATOM   1287 2HA  GLY A  88      -4.730  42.290  -0.404  1.00  1.34           H  
ATOM   1288  N   MET A  89      -7.617  41.691  -1.033  1.00  1.26           N  
ATOM   1289  CA  MET A  89      -8.732  40.749  -1.035  1.00  1.26           C  
ATOM   1290  C   MET A  89      -8.970  40.151  -2.429  1.00  1.26           C  
ATOM   1291  O   MET A  89      -9.479  39.027  -2.556  1.00  1.26           O  
ATOM   1292  CB  MET A  89     -10.003  41.424  -0.523  1.00  1.26           C  
ATOM   1293  CG  MET A  89     -10.517  42.519  -1.434  1.00  1.26           C  
ATOM   1294  SD  MET A  89     -12.065  43.240  -0.888  1.00  1.26           S  
ATOM   1295  CE  MET A  89     -11.614  44.032   0.600  1.00  1.26           C  
ATOM   1296  H   MET A  89      -7.790  42.670  -0.787  1.00  1.26           H  
ATOM   1297  HA  MET A  89      -8.486  39.929  -0.360  1.00  1.26           H  
ATOM   1298 1HB  MET A  89     -10.794  40.686  -0.400  1.00  1.26           H  
ATOM   1299 2HB  MET A  89      -9.810  41.868   0.458  1.00  1.26           H  
ATOM   1300 1HG  MET A  89      -9.784  43.295  -1.495  1.00  1.26           H  
ATOM   1301 2HG  MET A  89     -10.648  42.152  -2.412  1.00  1.26           H  
ATOM   1302 1HE  MET A  89     -12.497  44.509   1.032  1.00  1.26           H  
ATOM   1303 2HE  MET A  89     -11.220  43.282   1.278  1.00  1.26           H  
ATOM   1304 3HE  MET A  89     -10.856  44.779   0.391  1.00  1.26           H  
ATOM   1305  N   ARG A  90      -8.542  40.874  -3.477  1.00  1.19           N  
ATOM   1306  CA  ARG A  90      -8.714  40.469  -4.865  1.00  1.19           C  
ATOM   1307  C   ARG A  90      -7.983  39.200  -5.181  1.00  1.19           C  
ATOM   1308  O   ARG A  90      -8.334  38.506  -6.124  1.00  1.19           O  
ATOM   1309  CB  ARG A  90      -8.163  41.510  -5.832  1.00  1.19           C  
ATOM   1310  CG  ARG A  90      -8.936  42.792  -5.976  1.00  1.19           C  
ATOM   1311  CD  ARG A  90      -8.230  43.738  -6.915  1.00  1.19           C  
ATOM   1312  NE  ARG A  90      -9.015  44.936  -7.168  1.00  1.19           N  
ATOM   1313  CZ  ARG A  90      -8.587  46.034  -7.832  1.00  1.19           C  
ATOM   1314  NH1 ARG A  90      -7.360  46.114  -8.313  1.00  1.19           N  
ATOM   1315  NH2 ARG A  90      -9.421  47.049  -7.999  1.00  1.19           N  
ATOM   1316  H   ARG A  90      -8.059  41.759  -3.314  1.00  1.19           H  
ATOM   1317  HA  ARG A  90      -9.773  40.315  -5.060  1.00  1.19           H  
ATOM   1318 1HB  ARG A  90      -7.155  41.778  -5.520  1.00  1.19           H  
ATOM   1319 2HB  ARG A  90      -8.077  41.063  -6.818  1.00  1.19           H  
ATOM   1320 1HG  ARG A  90      -9.932  42.579  -6.370  1.00  1.19           H  
ATOM   1321 2HG  ARG A  90      -9.021  43.274  -4.997  1.00  1.19           H  
ATOM   1322 1HD  ARG A  90      -7.278  44.039  -6.468  1.00  1.19           H  
ATOM   1323 2HD  ARG A  90      -8.037  43.245  -7.865  1.00  1.19           H  
ATOM   1324  HE  ARG A  90      -9.969  44.942  -6.825  1.00  1.19           H  
ATOM   1325 1HH1 ARG A  90      -6.689  45.348  -8.201  1.00  1.19           H  
ATOM   1326 2HH1 ARG A  90      -7.067  46.947  -8.800  1.00  1.19           H  
ATOM   1327 1HH2 ARG A  90     -10.366  46.991  -7.634  1.00  1.19           H  
ATOM   1328 2HH2 ARG A  90      -9.116  47.878  -8.489  1.00  1.19           H  
ATOM   1329  N   TYR A  91      -6.958  38.886  -4.401  1.00  1.13           N  
ATOM   1330  CA  TYR A  91      -6.100  37.772  -4.718  1.00  1.13           C  
ATOM   1331  C   TYR A  91      -6.501  36.519  -3.952  1.00  1.13           C  
ATOM   1332  O   TYR A  91      -5.788  35.509  -3.970  1.00  1.13           O  
ATOM   1333  CB  TYR A  91      -4.672  38.170  -4.374  1.00  1.13           C  
ATOM   1334  CG  TYR A  91      -4.261  39.465  -5.038  1.00  1.13           C  
ATOM   1335  CD1 TYR A  91      -4.731  39.804  -6.292  1.00  1.13           C  
ATOM   1336  CD2 TYR A  91      -3.418  40.325  -4.369  1.00  1.13           C  
ATOM   1337  CE1 TYR A  91      -4.359  41.016  -6.864  1.00  1.13           C  
ATOM   1338  CE2 TYR A  91      -3.041  41.520  -4.941  1.00  1.13           C  
ATOM   1339  CZ  TYR A  91      -3.507  41.870  -6.177  1.00  1.13           C  
ATOM   1340  OH  TYR A  91      -3.119  43.076  -6.730  1.00  1.13           O  
ATOM   1341  H   TYR A  91      -6.741  39.452  -3.576  1.00  1.13           H  
ATOM   1342  HA  TYR A  91      -6.181  37.564  -5.786  1.00  1.13           H  
ATOM   1343 1HB  TYR A  91      -4.588  38.304  -3.293  1.00  1.13           H  
ATOM   1344 2HB  TYR A  91      -3.981  37.391  -4.670  1.00  1.13           H  
ATOM   1345  HD1 TYR A  91      -5.400  39.123  -6.819  1.00  1.13           H  
ATOM   1346  HD2 TYR A  91      -3.049  40.060  -3.377  1.00  1.13           H  
ATOM   1347  HE1 TYR A  91      -4.731  41.294  -7.840  1.00  1.13           H  
ATOM   1348  HE2 TYR A  91      -2.375  42.192  -4.401  1.00  1.13           H  
ATOM   1349  HH  TYR A  91      -2.488  43.503  -6.138  1.00  1.13           H  
ATOM   1350  N   SER A  92      -7.660  36.546  -3.304  1.00  1.09           N  
ATOM   1351  CA  SER A  92      -8.089  35.389  -2.542  1.00  1.09           C  
ATOM   1352  C   SER A  92      -8.219  34.099  -3.375  1.00  1.09           C  
ATOM   1353  O   SER A  92      -7.767  33.032  -2.946  1.00  1.09           O  
ATOM   1354  CB  SER A  92      -9.428  35.704  -1.933  1.00  1.09           C  
ATOM   1355  OG  SER A  92      -9.341  36.739  -0.997  1.00  1.09           O  
ATOM   1356  H   SER A  92      -8.234  37.394  -3.293  1.00  1.09           H  
ATOM   1357  HA  SER A  92      -7.364  35.211  -1.747  1.00  1.09           H  
ATOM   1358 1HB  SER A  92     -10.118  35.999  -2.727  1.00  1.09           H  
ATOM   1359 2HB  SER A  92      -9.821  34.829  -1.488  1.00  1.09           H  
ATOM   1360  HG  SER A  92      -9.177  37.553  -1.526  1.00  1.09           H  
ATOM   1361  N   LEU A  93      -8.805  34.178  -4.577  1.00  1.06           N  
ATOM   1362  CA  LEU A  93      -8.977  32.939  -5.337  1.00  1.06           C  
ATOM   1363  C   LEU A  93      -7.734  32.524  -6.110  1.00  1.06           C  
ATOM   1364  O   LEU A  93      -7.492  31.330  -6.308  1.00  1.06           O  
ATOM   1365  CB  LEU A  93     -10.128  32.994  -6.335  1.00  1.06           C  
ATOM   1366  CG  LEU A  93     -11.570  33.119  -5.851  1.00  1.06           C  
ATOM   1367  CD1 LEU A  93     -12.421  33.194  -7.036  1.00  1.06           C  
ATOM   1368  CD2 LEU A  93     -11.971  31.921  -5.063  1.00  1.06           C  
ATOM   1369  H   LEU A  93      -9.137  35.066  -4.925  1.00  1.06           H  
ATOM   1370  HA  LEU A  93      -9.200  32.160  -4.626  1.00  1.06           H  
ATOM   1371 1HB  LEU A  93      -9.931  33.781  -7.013  1.00  1.06           H  
ATOM   1372 2HB  LEU A  93     -10.091  32.063  -6.890  1.00  1.06           H  
ATOM   1373  HG  LEU A  93     -11.698  34.017  -5.259  1.00  1.06           H  
ATOM   1374 1HD1 LEU A  93     -13.458  33.249  -6.741  1.00  1.06           H  
ATOM   1375 2HD1 LEU A  93     -12.165  34.028  -7.643  1.00  1.06           H  
ATOM   1376 3HD1 LEU A  93     -12.263  32.319  -7.585  1.00  1.06           H  
ATOM   1377 1HD2 LEU A  93     -13.009  32.017  -4.773  1.00  1.06           H  
ATOM   1378 2HD2 LEU A  93     -11.855  31.028  -5.671  1.00  1.06           H  
ATOM   1379 3HD2 LEU A  93     -11.354  31.857  -4.185  1.00  1.06           H  
ATOM   1380  N   GLN A  94      -6.928  33.489  -6.549  1.00  1.04           N  
ATOM   1381  CA  GLN A  94      -5.752  33.117  -7.320  1.00  1.04           C  
ATOM   1382  C   GLN A  94      -4.790  32.421  -6.379  1.00  1.04           C  
ATOM   1383  O   GLN A  94      -4.081  31.493  -6.775  1.00  1.04           O  
ATOM   1384  CB  GLN A  94      -5.138  34.357  -7.987  1.00  1.04           C  
ATOM   1385  CG  GLN A  94      -4.487  35.351  -7.056  1.00  1.04           C  
ATOM   1386  CD  GLN A  94      -2.984  35.157  -6.879  1.00  1.04           C  
ATOM   1387  OE1 GLN A  94      -2.294  35.024  -7.893  1.00  1.04           O  
ATOM   1388  NE2 GLN A  94      -2.457  35.109  -5.647  1.00  1.04           N  
ATOM   1389  H   GLN A  94      -7.131  34.460  -6.365  1.00  1.04           H  
ATOM   1390  HA  GLN A  94      -6.033  32.409  -8.087  1.00  1.04           H  
ATOM   1391 1HB  GLN A  94      -4.392  34.042  -8.715  1.00  1.04           H  
ATOM   1392 2HB  GLN A  94      -5.917  34.887  -8.537  1.00  1.04           H  
ATOM   1393 1HG  GLN A  94      -4.673  36.348  -7.438  1.00  1.04           H  
ATOM   1394 2HG  GLN A  94      -4.936  35.256  -6.118  1.00  1.04           H  
ATOM   1395 1HE2 GLN A  94      -1.476  34.971  -5.545  1.00  1.04           H  
ATOM   1396 2HE2 GLN A  94      -3.016  35.146  -4.803  1.00  1.04           H  
ATOM   1397  N   SER A  95      -4.845  32.805  -5.101  1.00  1.02           N  
ATOM   1398  CA  SER A  95      -4.027  32.202  -4.083  1.00  1.02           C  
ATOM   1399  C   SER A  95      -4.409  30.742  -3.914  1.00  1.02           C  
ATOM   1400  O   SER A  95      -3.541  29.892  -3.767  1.00  1.02           O  
ATOM   1401  CB  SER A  95      -4.197  32.960  -2.804  1.00  1.02           C  
ATOM   1402  OG  SER A  95      -3.700  34.273  -2.942  1.00  1.02           O  
ATOM   1403  H   SER A  95      -5.440  33.587  -4.827  1.00  1.02           H  
ATOM   1404  HA  SER A  95      -2.985  32.258  -4.392  1.00  1.02           H  
ATOM   1405 1HB  SER A  95      -5.249  32.994  -2.530  1.00  1.02           H  
ATOM   1406 2HB  SER A  95      -3.677  32.445  -2.015  1.00  1.02           H  
ATOM   1407  HG  SER A  95      -4.435  34.786  -3.337  1.00  1.02           H  
ATOM   1408  N   ARG A  96      -5.711  30.431  -3.972  1.00  1.00           N  
ATOM   1409  CA  ARG A  96      -6.148  29.037  -3.844  1.00  1.00           C  
ATOM   1410  C   ARG A  96      -5.483  28.175  -4.903  1.00  1.00           C  
ATOM   1411  O   ARG A  96      -4.959  27.094  -4.607  1.00  1.00           O  
ATOM   1412  CB  ARG A  96      -7.640  28.936  -4.098  1.00  1.00           C  
ATOM   1413  CG  ARG A  96      -8.490  29.553  -3.086  1.00  1.00           C  
ATOM   1414  CD  ARG A  96      -9.864  29.573  -3.492  1.00  1.00           C  
ATOM   1415  NE  ARG A  96     -10.441  28.310  -3.683  1.00  1.00           N  
ATOM   1416  CZ  ARG A  96     -10.674  27.801  -4.899  1.00  1.00           C  
ATOM   1417  NH1 ARG A  96     -10.302  28.462  -5.970  1.00  1.00           N  
ATOM   1418  NH2 ARG A  96     -11.271  26.652  -5.023  1.00  1.00           N  
ATOM   1419  H   ARG A  96      -6.403  31.179  -4.055  1.00  1.00           H  
ATOM   1420  HA  ARG A  96      -5.895  28.668  -2.849  1.00  1.00           H  
ATOM   1421 1HB  ARG A  96      -7.894  29.352  -5.056  1.00  1.00           H  
ATOM   1422 2HB  ARG A  96      -7.913  27.880  -4.134  1.00  1.00           H  
ATOM   1423 1HG  ARG A  96      -8.435  28.991  -2.214  1.00  1.00           H  
ATOM   1424 2HG  ARG A  96      -8.159  30.566  -2.893  1.00  1.00           H  
ATOM   1425 1HD  ARG A  96     -10.457  30.116  -2.755  1.00  1.00           H  
ATOM   1426 2HD  ARG A  96      -9.904  30.071  -4.439  1.00  1.00           H  
ATOM   1427  HE  ARG A  96     -10.739  27.787  -2.873  1.00  1.00           H  
ATOM   1428 1HH1 ARG A  96      -9.794  29.340  -5.888  1.00  1.00           H  
ATOM   1429 2HH1 ARG A  96     -10.493  28.079  -6.910  1.00  1.00           H  
ATOM   1430 1HH2 ARG A  96     -11.560  26.145  -4.205  1.00  1.00           H  
ATOM   1431 2HH2 ARG A  96     -11.442  26.271  -5.945  1.00  1.00           H  
ATOM   1432  N   GLU A  97      -5.461  28.690  -6.139  1.00  0.98           N  
ATOM   1433  CA  GLU A  97      -4.850  27.947  -7.233  1.00  0.98           C  
ATOM   1434  C   GLU A  97      -3.332  27.868  -7.048  1.00  0.98           C  
ATOM   1435  O   GLU A  97      -2.741  26.813  -7.275  1.00  0.98           O  
ATOM   1436  CB  GLU A  97      -5.230  28.577  -8.579  1.00  0.98           C  
ATOM   1437  CG  GLU A  97      -6.724  28.422  -8.950  1.00  0.98           C  
ATOM   1438  CD  GLU A  97      -7.199  26.985  -9.248  1.00  0.98           C  
ATOM   1439  OE1 GLU A  97      -6.736  26.346 -10.185  1.00  0.98           O  
ATOM   1440  OE2 GLU A  97      -8.044  26.541  -8.548  1.00  0.98           O  
ATOM   1441  H   GLU A  97      -5.904  29.598  -6.305  1.00  0.98           H  
ATOM   1442  HA  GLU A  97      -5.243  26.932  -7.218  1.00  0.98           H  
ATOM   1443 1HB  GLU A  97      -5.003  29.646  -8.556  1.00  0.98           H  
ATOM   1444 2HB  GLU A  97      -4.633  28.131  -9.375  1.00  0.98           H  
ATOM   1445 1HG  GLU A  97      -7.321  28.817  -8.124  1.00  0.98           H  
ATOM   1446 2HG  GLU A  97      -6.912  29.042  -9.806  1.00  0.98           H  
ATOM   1447  N   LEU A  98      -2.700  28.944  -6.565  1.00  0.96           N  
ATOM   1448  CA  LEU A  98      -1.256  28.890  -6.349  1.00  0.96           C  
ATOM   1449  C   LEU A  98      -0.897  27.873  -5.279  1.00  0.96           C  
ATOM   1450  O   LEU A  98       0.076  27.132  -5.430  1.00  0.96           O  
ATOM   1451  CB  LEU A  98      -0.694  30.255  -5.960  1.00  0.96           C  
ATOM   1452  CG  LEU A  98      -0.689  31.290  -7.058  1.00  0.96           C  
ATOM   1453  CD1 LEU A  98      -0.252  32.602  -6.475  1.00  0.96           C  
ATOM   1454  CD2 LEU A  98       0.240  30.824  -8.167  1.00  0.96           C  
ATOM   1455  H   LEU A  98      -3.217  29.808  -6.396  1.00  0.96           H  
ATOM   1456  HA  LEU A  98      -0.787  28.583  -7.282  1.00  0.96           H  
ATOM   1457 1HB  LEU A  98      -1.285  30.646  -5.134  1.00  0.96           H  
ATOM   1458 2HB  LEU A  98       0.329  30.126  -5.613  1.00  0.96           H  
ATOM   1459  HG  LEU A  98      -1.694  31.415  -7.455  1.00  0.96           H  
ATOM   1460 1HD1 LEU A  98      -0.252  33.369  -7.240  1.00  0.96           H  
ATOM   1461 2HD1 LEU A  98      -0.941  32.872  -5.688  1.00  0.96           H  
ATOM   1462 3HD1 LEU A  98       0.748  32.500  -6.062  1.00  0.96           H  
ATOM   1463 1HD2 LEU A  98       0.258  31.551  -8.964  1.00  0.96           H  
ATOM   1464 2HD2 LEU A  98       1.246  30.701  -7.769  1.00  0.96           H  
ATOM   1465 3HD2 LEU A  98      -0.116  29.869  -8.559  1.00  0.96           H  
ATOM   1466  N   ILE A  99      -1.710  27.791  -4.229  1.00  0.93           N  
ATOM   1467  CA  ILE A  99      -1.488  26.818  -3.177  1.00  0.93           C  
ATOM   1468  C   ILE A  99      -1.629  25.420  -3.739  1.00  0.93           C  
ATOM   1469  O   ILE A  99      -0.775  24.564  -3.494  1.00  0.93           O  
ATOM   1470  CB  ILE A  99      -2.435  27.057  -1.983  1.00  0.93           C  
ATOM   1471  CG1 ILE A  99      -2.021  28.351  -1.297  1.00  0.93           C  
ATOM   1472  CG2 ILE A  99      -2.447  25.859  -1.009  1.00  0.93           C  
ATOM   1473  CD1 ILE A  99      -2.984  28.823  -0.312  1.00  0.93           C  
ATOM   1474  H   ILE A  99      -2.487  28.441  -4.152  1.00  0.93           H  
ATOM   1475  HA  ILE A  99      -0.471  26.935  -2.812  1.00  0.93           H  
ATOM   1476  HB  ILE A  99      -3.444  27.211  -2.367  1.00  0.93           H  
ATOM   1477 1HG1 ILE A  99      -1.065  28.202  -0.800  1.00  0.93           H  
ATOM   1478 2HG1 ILE A  99      -1.898  29.123  -2.052  1.00  0.93           H  
ATOM   1479 1HG2 ILE A  99      -3.140  26.058  -0.190  1.00  0.93           H  
ATOM   1480 2HG2 ILE A  99      -2.770  24.967  -1.543  1.00  0.93           H  
ATOM   1481 3HG2 ILE A  99      -1.449  25.697  -0.609  1.00  0.93           H  
ATOM   1482 1HD1 ILE A  99      -2.630  29.736   0.140  1.00  0.93           H  
ATOM   1483 2HD1 ILE A  99      -3.947  29.003  -0.791  1.00  0.93           H  
ATOM   1484 3HD1 ILE A  99      -3.082  28.065   0.451  1.00  0.93           H  
ATOM   1485  N   ALA A 100      -2.670  25.191  -4.544  1.00  0.89           N  
ATOM   1486  CA  ALA A 100      -2.848  23.887  -5.156  1.00  0.89           C  
ATOM   1487  C   ALA A 100      -1.660  23.515  -6.047  1.00  0.89           C  
ATOM   1488  O   ALA A 100      -1.155  22.390  -5.983  1.00  0.89           O  
ATOM   1489  CB  ALA A 100      -4.120  23.878  -5.988  1.00  0.89           C  
ATOM   1490  H   ALA A 100      -3.359  25.926  -4.712  1.00  0.89           H  
ATOM   1491  HA  ALA A 100      -2.923  23.155  -4.359  1.00  0.89           H  
ATOM   1492 1HB  ALA A 100      -4.264  22.888  -6.418  1.00  0.89           H  
ATOM   1493 2HB  ALA A 100      -4.961  24.120  -5.364  1.00  0.89           H  
ATOM   1494 3HB  ALA A 100      -4.040  24.613  -6.786  1.00  0.89           H  
ATOM   1495  N   ASP A 101      -1.153  24.482  -6.830  1.00  0.86           N  
ATOM   1496  CA  ASP A 101      -0.022  24.217  -7.716  1.00  0.86           C  
ATOM   1497  C   ASP A 101       1.260  23.994  -6.917  1.00  0.86           C  
ATOM   1498  O   ASP A 101       2.096  23.157  -7.275  1.00  0.86           O  
ATOM   1499  CB  ASP A 101       0.196  25.368  -8.714  1.00  0.86           C  
ATOM   1500  CG  ASP A 101      -0.885  25.481  -9.841  1.00  0.86           C  
ATOM   1501  OD1 ASP A 101      -1.680  24.581  -9.973  1.00  0.86           O  
ATOM   1502  OD2 ASP A 101      -0.850  26.446 -10.601  1.00  0.86           O  
ATOM   1503  H   ASP A 101      -1.595  25.401  -6.843  1.00  0.86           H  
ATOM   1504  HA  ASP A 101      -0.233  23.309  -8.280  1.00  0.86           H  
ATOM   1505 1HB  ASP A 101       0.202  26.309  -8.158  1.00  0.86           H  
ATOM   1506 2HB  ASP A 101       1.175  25.262  -9.178  1.00  0.86           H  
ATOM   1507  N   GLY A 102       1.421  24.745  -5.831  1.00  0.82           N  
ATOM   1508  CA  GLY A 102       2.582  24.638  -4.963  1.00  0.82           C  
ATOM   1509  C   GLY A 102       2.667  23.244  -4.366  1.00  0.82           C  
ATOM   1510  O   GLY A 102       3.694  22.565  -4.470  1.00  0.82           O  
ATOM   1511  H   GLY A 102       0.714  25.438  -5.598  1.00  0.82           H  
ATOM   1512 1HA  GLY A 102       3.486  24.859  -5.530  1.00  0.82           H  
ATOM   1513 2HA  GLY A 102       2.500  25.379  -4.168  1.00  0.82           H  
ATOM   1514  N   ILE A 103       1.578  22.814  -3.740  1.00  0.80           N  
ATOM   1515  CA  ILE A 103       1.530  21.511  -3.106  1.00  0.80           C  
ATOM   1516  C   ILE A 103       1.677  20.399  -4.132  1.00  0.80           C  
ATOM   1517  O   ILE A 103       2.466  19.475  -3.928  1.00  0.80           O  
ATOM   1518  CB  ILE A 103       0.243  21.347  -2.299  1.00  0.80           C  
ATOM   1519  CG1 ILE A 103       0.247  22.289  -1.145  1.00  0.80           C  
ATOM   1520  CG2 ILE A 103       0.113  19.915  -1.819  1.00  0.80           C  
ATOM   1521  CD1 ILE A 103      -1.061  22.397  -0.494  1.00  0.80           C  
ATOM   1522  H   ILE A 103       0.754  23.418  -3.700  1.00  0.80           H  
ATOM   1523  HA  ILE A 103       2.369  21.436  -2.422  1.00  0.80           H  
ATOM   1524  HB  ILE A 103      -0.604  21.613  -2.930  1.00  0.80           H  
ATOM   1525 1HG1 ILE A 103       0.976  21.958  -0.407  1.00  0.80           H  
ATOM   1526 2HG1 ILE A 103       0.531  23.278  -1.501  1.00  0.80           H  
ATOM   1527 1HG2 ILE A 103      -0.811  19.795  -1.255  1.00  0.80           H  
ATOM   1528 2HG2 ILE A 103       0.100  19.267  -2.683  1.00  0.80           H  
ATOM   1529 3HG2 ILE A 103       0.956  19.659  -1.185  1.00  0.80           H  
ATOM   1530 1HD1 ILE A 103      -0.990  23.107   0.330  1.00  0.80           H  
ATOM   1531 2HD1 ILE A 103      -1.790  22.750  -1.223  1.00  0.80           H  
ATOM   1532 3HD1 ILE A 103      -1.359  21.420  -0.116  1.00  0.80           H  
ATOM   1533  N   GLU A 104       0.953  20.491  -5.260  1.00  0.78           N  
ATOM   1534  CA  GLU A 104       1.088  19.473  -6.296  1.00  0.78           C  
ATOM   1535  C   GLU A 104       2.527  19.355  -6.772  1.00  0.78           C  
ATOM   1536  O   GLU A 104       3.061  18.246  -6.882  1.00  0.78           O  
ATOM   1537  CB  GLU A 104       0.197  19.790  -7.508  1.00  0.78           C  
ATOM   1538  CG  GLU A 104       0.318  18.781  -8.669  1.00  0.78           C  
ATOM   1539  CD  GLU A 104      -0.594  19.036  -9.850  1.00  0.78           C  
ATOM   1540  OE1 GLU A 104      -1.407  19.920  -9.798  1.00  0.78           O  
ATOM   1541  OE2 GLU A 104      -0.470  18.323 -10.815  1.00  0.78           O  
ATOM   1542  H   GLU A 104       0.304  21.264  -5.409  1.00  0.78           H  
ATOM   1543  HA  GLU A 104       0.789  18.519  -5.874  1.00  0.78           H  
ATOM   1544 1HB  GLU A 104      -0.849  19.819  -7.192  1.00  0.78           H  
ATOM   1545 2HB  GLU A 104       0.449  20.780  -7.891  1.00  0.78           H  
ATOM   1546 1HG  GLU A 104       1.348  18.800  -9.021  1.00  0.78           H  
ATOM   1547 2HG  GLU A 104       0.121  17.805  -8.305  1.00  0.78           H  
ATOM   1548  N   THR A 105       3.182  20.499  -7.002  1.00  0.77           N  
ATOM   1549  CA  THR A 105       4.549  20.488  -7.476  1.00  0.77           C  
ATOM   1550  C   THR A 105       5.466  19.798  -6.503  1.00  0.77           C  
ATOM   1551  O   THR A 105       6.268  18.963  -6.917  1.00  0.77           O  
ATOM   1552  CB  THR A 105       5.091  21.908  -7.699  1.00  0.77           C  
ATOM   1553  OG1 THR A 105       4.314  22.566  -8.707  1.00  0.77           O  
ATOM   1554  CG2 THR A 105       6.550  21.837  -8.124  1.00  0.77           C  
ATOM   1555  H   THR A 105       2.713  21.397  -6.893  1.00  0.77           H  
ATOM   1556  HA  THR A 105       4.582  19.948  -8.420  1.00  0.77           H  
ATOM   1557  HB  THR A 105       5.011  22.476  -6.772  1.00  0.77           H  
ATOM   1558  HG1 THR A 105       3.408  22.713  -8.349  1.00  0.77           H  
ATOM   1559 1HG2 THR A 105       6.931  22.845  -8.276  1.00  0.77           H  
ATOM   1560 2HG2 THR A 105       7.129  21.342  -7.343  1.00  0.77           H  
ATOM   1561 3HG2 THR A 105       6.632  21.272  -9.050  1.00  0.77           H  
ATOM   1562  N   VAL A 106       5.357  20.123  -5.215  1.00  0.78           N  
ATOM   1563  CA  VAL A 106       6.254  19.516  -4.251  1.00  0.78           C  
ATOM   1564  C   VAL A 106       5.988  18.032  -4.079  1.00  0.78           C  
ATOM   1565  O   VAL A 106       6.926  17.238  -4.056  1.00  0.78           O  
ATOM   1566  CB  VAL A 106       6.175  20.187  -2.888  1.00  0.78           C  
ATOM   1567  CG1 VAL A 106       7.028  19.390  -1.928  1.00  0.78           C  
ATOM   1568  CG2 VAL A 106       6.670  21.615  -2.988  1.00  0.78           C  
ATOM   1569  H   VAL A 106       4.671  20.823  -4.920  1.00  0.78           H  
ATOM   1570  HA  VAL A 106       7.272  19.640  -4.618  1.00  0.78           H  
ATOM   1571  HB  VAL A 106       5.145  20.178  -2.537  1.00  0.78           H  
ATOM   1572 1HG1 VAL A 106       6.999  19.835  -0.963  1.00  0.78           H  
ATOM   1573 2HG1 VAL A 106       6.654  18.371  -1.874  1.00  0.78           H  
ATOM   1574 3HG1 VAL A 106       8.050  19.386  -2.282  1.00  0.78           H  
ATOM   1575 1HG2 VAL A 106       6.619  22.089  -2.011  1.00  0.78           H  
ATOM   1576 2HG2 VAL A 106       7.700  21.617  -3.340  1.00  0.78           H  
ATOM   1577 3HG2 VAL A 106       6.047  22.164  -3.690  1.00  0.78           H  
ATOM   1578  N   MET A 107       4.719  17.639  -3.968  1.00  0.79           N  
ATOM   1579  CA  MET A 107       4.409  16.227  -3.799  1.00  0.79           C  
ATOM   1580  C   MET A 107       4.933  15.401  -4.958  1.00  0.79           C  
ATOM   1581  O   MET A 107       5.483  14.307  -4.767  1.00  0.79           O  
ATOM   1582  CB  MET A 107       2.909  16.030  -3.648  1.00  0.79           C  
ATOM   1583  CG  MET A 107       2.313  16.527  -2.341  1.00  0.79           C  
ATOM   1584  SD  MET A 107       0.508  16.429  -2.338  1.00  0.79           S  
ATOM   1585  CE  MET A 107       0.241  14.673  -2.410  1.00  0.79           C  
ATOM   1586  H   MET A 107       3.962  18.323  -4.001  1.00  0.79           H  
ATOM   1587  HA  MET A 107       4.904  15.876  -2.908  1.00  0.79           H  
ATOM   1588 1HB  MET A 107       2.408  16.567  -4.455  1.00  0.79           H  
ATOM   1589 2HB  MET A 107       2.668  14.972  -3.758  1.00  0.79           H  
ATOM   1590 1HG  MET A 107       2.690  15.939  -1.510  1.00  0.79           H  
ATOM   1591 2HG  MET A 107       2.604  17.566  -2.184  1.00  0.79           H  
ATOM   1592 1HE  MET A 107      -0.830  14.478  -2.402  1.00  0.79           H  
ATOM   1593 2HE  MET A 107       0.678  14.285  -3.328  1.00  0.79           H  
ATOM   1594 3HE  MET A 107       0.703  14.182  -1.568  1.00  0.79           H  
ATOM   1595  N   ASN A 108       4.808  15.925  -6.174  1.00  0.80           N  
ATOM   1596  CA  ASN A 108       5.320  15.212  -7.323  1.00  0.80           C  
ATOM   1597  C   ASN A 108       6.852  15.253  -7.369  1.00  0.80           C  
ATOM   1598  O   ASN A 108       7.493  14.216  -7.511  1.00  0.80           O  
ATOM   1599  CB  ASN A 108       4.727  15.792  -8.593  1.00  0.80           C  
ATOM   1600  CG  ASN A 108       3.276  15.401  -8.813  1.00  0.80           C  
ATOM   1601  OD1 ASN A 108       2.785  14.398  -8.278  1.00  0.80           O  
ATOM   1602  ND2 ASN A 108       2.577  16.181  -9.592  1.00  0.80           N  
ATOM   1603  H   ASN A 108       4.334  16.821  -6.311  1.00  0.80           H  
ATOM   1604  HA  ASN A 108       5.024  14.168  -7.242  1.00  0.80           H  
ATOM   1605 1HB  ASN A 108       4.789  16.884  -8.544  1.00  0.80           H  
ATOM   1606 2HB  ASN A 108       5.315  15.471  -9.450  1.00  0.80           H  
ATOM   1607 1HD2 ASN A 108       1.610  15.978  -9.773  1.00  0.80           H  
ATOM   1608 2HD2 ASN A 108       2.999  16.988 -10.001  1.00  0.80           H  
ATOM   1609  N   ALA A 109       7.441  16.437  -7.182  1.00  0.79           N  
ATOM   1610  CA  ALA A 109       8.889  16.637  -7.265  1.00  0.79           C  
ATOM   1611  C   ALA A 109       9.668  15.807  -6.256  1.00  0.79           C  
ATOM   1612  O   ALA A 109      10.757  15.310  -6.553  1.00  0.79           O  
ATOM   1613  CB  ALA A 109       9.212  18.107  -7.038  1.00  0.79           C  
ATOM   1614  H   ALA A 109       6.869  17.259  -7.018  1.00  0.79           H  
ATOM   1615  HA  ALA A 109       9.210  16.343  -8.263  1.00  0.79           H  
ATOM   1616 1HB  ALA A 109      10.283  18.264  -7.131  1.00  0.79           H  
ATOM   1617 2HB  ALA A 109       8.688  18.712  -7.777  1.00  0.79           H  
ATOM   1618 3HB  ALA A 109       8.886  18.394  -6.040  1.00  0.79           H  
ATOM   1619  N   GLN A 110       9.112  15.653  -5.062  1.00  0.77           N  
ATOM   1620  CA  GLN A 110       9.764  14.915  -3.997  1.00  0.77           C  
ATOM   1621  C   GLN A 110       9.327  13.452  -3.974  1.00  0.77           C  
ATOM   1622  O   GLN A 110       9.762  12.686  -3.110  1.00  0.77           O  
ATOM   1623  CB  GLN A 110       9.429  15.557  -2.663  1.00  0.77           C  
ATOM   1624  CG  GLN A 110       9.846  17.020  -2.512  1.00  0.77           C  
ATOM   1625  CD  GLN A 110      11.317  17.252  -2.519  1.00  0.77           C  
ATOM   1626  OE1 GLN A 110      12.037  16.648  -1.727  1.00  0.77           O  
ATOM   1627  NE2 GLN A 110      11.786  18.135  -3.400  1.00  0.77           N  
ATOM   1628  H   GLN A 110       8.219  16.102  -4.861  1.00  0.77           H  
ATOM   1629  HA  GLN A 110      10.840  14.950  -4.157  1.00  0.77           H  
ATOM   1630 1HB  GLN A 110       8.350  15.505  -2.517  1.00  0.77           H  
ATOM   1631 2HB  GLN A 110       9.906  14.992  -1.870  1.00  0.77           H  
ATOM   1632 1HG  GLN A 110       9.414  17.579  -3.343  1.00  0.77           H  
ATOM   1633 2HG  GLN A 110       9.449  17.398  -1.574  1.00  0.77           H  
ATOM   1634 1HE2 GLN A 110      12.764  18.342  -3.449  1.00  0.77           H  
ATOM   1635 2HE2 GLN A 110      11.157  18.601  -4.019  1.00  0.77           H  
ATOM   1636  N   TRP A 111       8.438  13.068  -4.898  1.00  0.73           N  
ATOM   1637  CA  TRP A 111       7.910  11.714  -4.962  1.00  0.73           C  
ATOM   1638  C   TRP A 111       7.328  11.215  -3.653  1.00  0.73           C  
ATOM   1639  O   TRP A 111       7.734  10.163  -3.160  1.00  0.73           O  
ATOM   1640  CB  TRP A 111       8.999  10.788  -5.460  1.00  0.73           C  
ATOM   1641  CG  TRP A 111       9.330  11.085  -6.872  1.00  0.73           C  
ATOM   1642  CD1 TRP A 111      10.227  12.003  -7.330  1.00  0.73           C  
ATOM   1643  CD2 TRP A 111       8.793  10.433  -8.040  1.00  0.73           C  
ATOM   1644  NE1 TRP A 111      10.271  11.975  -8.700  1.00  0.73           N  
ATOM   1645  CE2 TRP A 111       9.403  11.018  -9.150  1.00  0.73           C  
ATOM   1646  CE3 TRP A 111       7.857   9.412  -8.232  1.00  0.73           C  
ATOM   1647  CZ2 TRP A 111       9.108  10.616 -10.439  1.00  0.73           C  
ATOM   1648  CZ3 TRP A 111       7.558   9.014  -9.520  1.00  0.73           C  
ATOM   1649  CH2 TRP A 111       8.168   9.598 -10.597  1.00  0.73           C  
ATOM   1650  H   TRP A 111       8.134  13.716  -5.620  1.00  0.73           H  
ATOM   1651  HA  TRP A 111       7.109  11.714  -5.701  1.00  0.73           H  
ATOM   1652 1HB  TRP A 111       9.889  10.890  -4.852  1.00  0.73           H  
ATOM   1653 2HB  TRP A 111       8.670   9.755  -5.389  1.00  0.73           H  
ATOM   1654  HD1 TRP A 111      10.819  12.667  -6.701  1.00  0.73           H  
ATOM   1655  HE1 TRP A 111      10.853  12.561  -9.278  1.00  0.73           H  
ATOM   1656  HE3 TRP A 111       7.381   8.942  -7.386  1.00  0.73           H  
ATOM   1657  HZ2 TRP A 111       9.585  11.069 -11.308  1.00  0.73           H  
ATOM   1658  HZ3 TRP A 111       6.825   8.221  -9.658  1.00  0.73           H  
ATOM   1659  HH2 TRP A 111       7.911   9.258 -11.601  1.00  0.73           H  
ATOM   1660  N   TYR A 112       6.420  11.990  -3.056  1.00  0.68           N  
ATOM   1661  CA  TYR A 112       5.830  11.569  -1.790  1.00  0.68           C  
ATOM   1662  C   TYR A 112       4.817  10.459  -2.003  1.00  0.68           C  
ATOM   1663  O   TYR A 112       4.141  10.395  -3.039  1.00  0.68           O  
ATOM   1664  CB  TYR A 112       5.175  12.737  -1.043  1.00  0.68           C  
ATOM   1665  CG  TYR A 112       6.164  13.722  -0.517  1.00  0.68           C  
ATOM   1666  CD1 TYR A 112       5.853  15.066  -0.451  1.00  0.68           C  
ATOM   1667  CD2 TYR A 112       7.397  13.280  -0.120  1.00  0.68           C  
ATOM   1668  CE1 TYR A 112       6.783  15.964   0.006  1.00  0.68           C  
ATOM   1669  CE2 TYR A 112       8.317  14.166   0.338  1.00  0.68           C  
ATOM   1670  CZ  TYR A 112       8.016  15.517   0.402  1.00  0.68           C  
ATOM   1671  OH  TYR A 112       8.948  16.423   0.836  1.00  0.68           O  
ATOM   1672  H   TYR A 112       6.128  12.860  -3.508  1.00  0.68           H  
ATOM   1673  HA  TYR A 112       6.619  11.164  -1.157  1.00  0.68           H  
ATOM   1674 1HB  TYR A 112       4.484  13.263  -1.706  1.00  0.68           H  
ATOM   1675 2HB  TYR A 112       4.604  12.351  -0.206  1.00  0.68           H  
ATOM   1676  HD1 TYR A 112       4.876  15.413  -0.761  1.00  0.68           H  
ATOM   1677  HD2 TYR A 112       7.640  12.226  -0.181  1.00  0.68           H  
ATOM   1678  HE1 TYR A 112       6.548  17.018   0.053  1.00  0.68           H  
ATOM   1679  HE2 TYR A 112       9.281  13.803   0.634  1.00  0.68           H  
ATOM   1680  HH  TYR A 112       9.823  16.019   0.796  1.00  0.68           H  
ATOM   1681  N   ASP A 113       4.692   9.602  -0.989  1.00  0.64           N  
ATOM   1682  CA  ASP A 113       3.712   8.531  -0.982  1.00  0.64           C  
ATOM   1683  C   ASP A 113       2.419   9.038  -0.390  1.00  0.64           C  
ATOM   1684  O   ASP A 113       1.338   8.607  -0.769  1.00  0.64           O  
ATOM   1685  CB  ASP A 113       4.216   7.353  -0.158  1.00  0.64           C  
ATOM   1686  CG  ASP A 113       5.429   6.726  -0.739  1.00  0.64           C  
ATOM   1687  OD1 ASP A 113       5.381   6.320  -1.889  1.00  0.64           O  
ATOM   1688  OD2 ASP A 113       6.435   6.646  -0.072  1.00  0.64           O  
ATOM   1689  H   ASP A 113       5.273   9.717  -0.161  1.00  0.64           H  
ATOM   1690  HA  ASP A 113       3.526   8.210  -2.003  1.00  0.64           H  
ATOM   1691 1HB  ASP A 113       4.436   7.689   0.863  1.00  0.64           H  
ATOM   1692 2HB  ASP A 113       3.440   6.602  -0.093  1.00  0.64           H  
ATOM   1693  N   ALA A 114       2.544   9.980   0.525  1.00  0.61           N  
ATOM   1694  CA  ALA A 114       1.391  10.553   1.196  1.00  0.61           C  
ATOM   1695  C   ALA A 114       1.676  11.984   1.594  1.00  0.61           C  
ATOM   1696  O   ALA A 114       2.820  12.443   1.524  1.00  0.61           O  
ATOM   1697  CB  ALA A 114       0.996   9.745   2.413  1.00  0.61           C  
ATOM   1698  H   ALA A 114       3.484  10.256   0.805  1.00  0.61           H  
ATOM   1699  HA  ALA A 114       0.563  10.559   0.497  1.00  0.61           H  
ATOM   1700 1HB  ALA A 114       0.123  10.196   2.874  1.00  0.61           H  
ATOM   1701 2HB  ALA A 114       0.758   8.744   2.119  1.00  0.61           H  
ATOM   1702 3HB  ALA A 114       1.804   9.732   3.113  1.00  0.61           H  
ATOM   1703  N   ASN A 115       0.633  12.696   1.978  1.00  0.59           N  
ATOM   1704  CA  ASN A 115       0.820  14.074   2.420  1.00  0.59           C  
ATOM   1705  C   ASN A 115      -0.196  14.480   3.479  1.00  0.59           C  
ATOM   1706  O   ASN A 115      -1.373  14.126   3.412  1.00  0.59           O  
ATOM   1707  CB  ASN A 115       0.757  15.038   1.225  1.00  0.59           C  
ATOM   1708  CG  ASN A 115       1.173  16.521   1.526  1.00  0.59           C  
ATOM   1709  OD1 ASN A 115       2.350  16.809   1.746  1.00  0.59           O  
ATOM   1710  ND2 ASN A 115       0.220  17.428   1.533  1.00  0.59           N  
ATOM   1711  H   ASN A 115      -0.291  12.256   1.944  1.00  0.59           H  
ATOM   1712  HA  ASN A 115       1.801  14.146   2.874  1.00  0.59           H  
ATOM   1713 1HB  ASN A 115       1.439  14.667   0.471  1.00  0.59           H  
ATOM   1714 2HB  ASN A 115      -0.247  15.032   0.800  1.00  0.59           H  
ATOM   1715 1HD2 ASN A 115       0.440  18.396   1.752  1.00  0.59           H  
ATOM   1716 2HD2 ASN A 115      -0.725  17.159   1.353  1.00  0.59           H  
ATOM   1717  N   VAL A 116       0.278  15.226   4.452  1.00  0.59           N  
ATOM   1718  CA  VAL A 116      -0.566  15.808   5.471  1.00  0.59           C  
ATOM   1719  C   VAL A 116      -0.529  17.305   5.256  1.00  0.59           C  
ATOM   1720  O   VAL A 116       0.547  17.865   5.033  1.00  0.59           O  
ATOM   1721  CB  VAL A 116      -0.086  15.493   6.899  1.00  0.59           C  
ATOM   1722  CG1 VAL A 116      -1.020  16.186   7.893  1.00  0.59           C  
ATOM   1723  CG2 VAL A 116      -0.067  14.006   7.117  1.00  0.59           C  
ATOM   1724  H   VAL A 116       1.273  15.428   4.458  1.00  0.59           H  
ATOM   1725  HA  VAL A 116      -1.581  15.445   5.349  1.00  0.59           H  
ATOM   1726  HB  VAL A 116       0.917  15.891   7.039  1.00  0.59           H  
ATOM   1727 1HG1 VAL A 116      -0.717  15.999   8.895  1.00  0.59           H  
ATOM   1728 2HG1 VAL A 116      -1.017  17.260   7.732  1.00  0.59           H  
ATOM   1729 3HG1 VAL A 116      -2.022  15.795   7.740  1.00  0.59           H  
ATOM   1730 1HG2 VAL A 116       0.282  13.791   8.123  1.00  0.59           H  
ATOM   1731 2HG2 VAL A 116      -1.072  13.609   6.983  1.00  0.59           H  
ATOM   1732 3HG2 VAL A 116       0.605  13.546   6.398  1.00  0.59           H  
ATOM   1733  N   SER A 117      -1.682  17.939   5.256  1.00  0.61           N  
ATOM   1734  CA  SER A 117      -1.701  19.376   5.065  1.00  0.61           C  
ATOM   1735  C   SER A 117      -2.286  20.093   6.248  1.00  0.61           C  
ATOM   1736  O   SER A 117      -3.324  19.694   6.760  1.00  0.61           O  
ATOM   1737  CB  SER A 117      -2.478  19.700   3.831  1.00  0.61           C  
ATOM   1738  OG  SER A 117      -1.825  19.210   2.698  1.00  0.61           O  
ATOM   1739  H   SER A 117      -2.538  17.405   5.418  1.00  0.61           H  
ATOM   1740  HA  SER A 117      -0.683  19.728   4.945  1.00  0.61           H  
ATOM   1741 1HB  SER A 117      -3.458  19.253   3.923  1.00  0.61           H  
ATOM   1742 2HB  SER A 117      -2.603  20.778   3.753  1.00  0.61           H  
ATOM   1743  HG  SER A 117      -0.989  19.706   2.646  1.00  0.61           H  
ATOM   1744  N   LEU A 118      -1.669  21.200   6.635  1.00  0.63           N  
ATOM   1745  CA  LEU A 118      -2.137  21.974   7.768  1.00  0.63           C  
ATOM   1746  C   LEU A 118      -2.539  23.415   7.401  1.00  0.63           C  
ATOM   1747  O   LEU A 118      -1.698  24.327   7.453  1.00  0.63           O  
ATOM   1748  CB  LEU A 118      -1.051  22.002   8.839  1.00  0.63           C  
ATOM   1749  CG  LEU A 118      -0.758  20.666   9.526  1.00  0.63           C  
ATOM   1750  CD1 LEU A 118       0.405  19.949   8.816  1.00  0.63           C  
ATOM   1751  CD2 LEU A 118      -0.476  20.922  10.989  1.00  0.63           C  
ATOM   1752  H   LEU A 118      -0.805  21.463   6.171  1.00  0.63           H  
ATOM   1753  HA  LEU A 118      -2.976  21.459   8.207  1.00  0.63           H  
ATOM   1754 1HB  LEU A 118      -0.124  22.357   8.390  1.00  0.63           H  
ATOM   1755 2HB  LEU A 118      -1.342  22.688   9.615  1.00  0.63           H  
ATOM   1756  HG  LEU A 118      -1.609  20.038   9.437  1.00  0.63           H  
ATOM   1757 1HD1 LEU A 118       0.592  18.995   9.302  1.00  0.63           H  
ATOM   1758 2HD1 LEU A 118       0.165  19.777   7.770  1.00  0.63           H  
ATOM   1759 3HD1 LEU A 118       1.300  20.571   8.877  1.00  0.63           H  
ATOM   1760 1HD2 LEU A 118      -0.282  19.985  11.505  1.00  0.63           H  
ATOM   1761 2HD2 LEU A 118       0.390  21.572  11.077  1.00  0.63           H  
ATOM   1762 3HD2 LEU A 118      -1.342  21.408  11.439  1.00  0.63           H  
ATOM   1763  N   PRO A 119      -3.766  23.619   6.874  1.00  0.67           N  
ATOM   1764  CA  PRO A 119      -4.323  24.894   6.514  1.00  0.67           C  
ATOM   1765  C   PRO A 119      -4.808  25.670   7.735  1.00  0.67           C  
ATOM   1766  O   PRO A 119      -5.274  25.080   8.719  1.00  0.67           O  
ATOM   1767  CB  PRO A 119      -5.486  24.502   5.616  1.00  0.67           C  
ATOM   1768  CG  PRO A 119      -5.920  23.202   6.116  1.00  0.67           C  
ATOM   1769  CD  PRO A 119      -4.664  22.501   6.572  1.00  0.67           C  
ATOM   1770  HA  PRO A 119      -3.603  25.449   5.932  1.00  0.67           H  
ATOM   1771 1HB  PRO A 119      -6.275  25.272   5.677  1.00  0.67           H  
ATOM   1772 2HB  PRO A 119      -5.157  24.465   4.566  1.00  0.67           H  
ATOM   1773 1HG  PRO A 119      -6.676  23.313   6.906  1.00  0.67           H  
ATOM   1774 2HG  PRO A 119      -6.390  22.698   5.299  1.00  0.67           H  
ATOM   1775 1HD  PRO A 119      -4.903  21.908   7.457  1.00  0.67           H  
ATOM   1776 2HD  PRO A 119      -4.277  21.903   5.749  1.00  0.67           H  
ATOM   1777  N   GLY A 120      -4.794  26.983   7.615  1.00  0.70           N  
ATOM   1778  CA  GLY A 120      -5.443  27.867   8.565  1.00  0.70           C  
ATOM   1779  C   GLY A 120      -6.491  28.580   7.751  1.00  0.70           C  
ATOM   1780  O   GLY A 120      -6.613  28.280   6.561  1.00  0.70           O  
ATOM   1781  H   GLY A 120      -4.343  27.398   6.816  1.00  0.70           H  
ATOM   1782 1HA  GLY A 120      -5.895  27.309   9.386  1.00  0.70           H  
ATOM   1783 2HA  GLY A 120      -4.728  28.579   8.974  1.00  0.70           H  
ATOM   1784  N   CYS A 121      -7.181  29.553   8.343  1.00  0.73           N  
ATOM   1785  CA  CYS A 121      -8.222  30.295   7.627  1.00  0.73           C  
ATOM   1786  C   CYS A 121      -8.981  29.406   6.614  1.00  0.73           C  
ATOM   1787  O   CYS A 121      -9.258  28.238   6.885  1.00  0.73           O  
ATOM   1788  CB  CYS A 121      -7.593  31.525   6.918  1.00  0.73           C  
ATOM   1789  SG  CYS A 121      -7.034  32.936   8.014  1.00  0.73           S  
ATOM   1790  H   CYS A 121      -6.992  29.761   9.313  1.00  0.73           H  
ATOM   1791  HA  CYS A 121      -8.938  30.664   8.359  1.00  0.73           H  
ATOM   1792 1HB  CYS A 121      -6.738  31.200   6.317  1.00  0.73           H  
ATOM   1793 2HB  CYS A 121      -8.295  31.981   6.248  1.00  0.73           H  
ATOM   1794  N   ASP A 122      -9.376  29.990   5.490  1.00  0.74           N  
ATOM   1795  CA  ASP A 122     -10.023  29.318   4.377  1.00  0.74           C  
ATOM   1796  C   ASP A 122      -9.127  29.550   3.180  1.00  0.74           C  
ATOM   1797  O   ASP A 122      -7.969  29.907   3.360  1.00  0.74           O  
ATOM   1798  CB  ASP A 122     -11.408  29.874   4.107  1.00  0.74           C  
ATOM   1799  CG  ASP A 122     -11.375  31.270   3.785  1.00  0.74           C  
ATOM   1800  OD1 ASP A 122     -10.350  31.887   3.954  1.00  0.74           O  
ATOM   1801  OD2 ASP A 122     -12.337  31.778   3.268  1.00  0.74           O  
ATOM   1802  H   ASP A 122      -9.174  30.961   5.349  1.00  0.74           H  
ATOM   1803  HA  ASP A 122     -10.090  28.245   4.576  1.00  0.74           H  
ATOM   1804 1HB  ASP A 122     -11.868  29.361   3.287  1.00  0.74           H  
ATOM   1805 2HB  ASP A 122     -12.024  29.752   4.948  1.00  0.74           H  
ATOM   1806  N   LYS A 123      -9.641  29.350   1.960  1.00  0.74           N  
ATOM   1807  CA  LYS A 123      -8.935  29.528   0.665  1.00  0.74           C  
ATOM   1808  C   LYS A 123      -7.899  28.397   0.482  1.00  0.74           C  
ATOM   1809  O   LYS A 123      -7.957  27.588  -0.449  1.00  0.74           O  
ATOM   1810  CB  LYS A 123      -8.141  30.870   0.598  1.00  0.74           C  
ATOM   1811  CG  LYS A 123      -8.843  32.191   1.072  1.00  0.74           C  
ATOM   1812  CD  LYS A 123     -10.145  32.591   0.422  1.00  0.74           C  
ATOM   1813  CE  LYS A 123     -10.554  33.999   1.018  1.00  0.74           C  
ATOM   1814  NZ  LYS A 123     -10.988  33.917   2.446  1.00  0.74           N  
ATOM   1815  H   LYS A 123     -10.604  29.062   1.908  1.00  0.74           H  
ATOM   1816  HA  LYS A 123      -9.664  29.480  -0.144  1.00  0.74           H  
ATOM   1817 1HB  LYS A 123      -7.212  30.786   1.158  1.00  0.74           H  
ATOM   1818 2HB  LYS A 123      -7.852  31.045  -0.435  1.00  0.74           H  
ATOM   1819 1HG  LYS A 123      -8.978  32.164   2.134  1.00  0.74           H  
ATOM   1820 2HG  LYS A 123      -8.143  33.004   0.877  1.00  0.74           H  
ATOM   1821 1HD  LYS A 123     -10.030  32.635  -0.660  1.00  0.74           H  
ATOM   1822 2HD  LYS A 123     -10.918  31.865   0.673  1.00  0.74           H  
ATOM   1823 1HE  LYS A 123      -9.676  34.639   0.976  1.00  0.74           H  
ATOM   1824 2HE  LYS A 123     -11.355  34.449   0.432  1.00  0.74           H  
ATOM   1825 1HZ  LYS A 123     -11.187  34.828   2.848  1.00  0.74           H  
ATOM   1826 2HZ  LYS A 123     -11.806  33.327   2.549  1.00  0.74           H  
ATOM   1827 3HZ  LYS A 123     -10.275  33.491   3.036  1.00  0.74           H  
ATOM   1828  N   ASN A 124      -7.027  28.299   1.470  1.00  0.74           N  
ATOM   1829  CA  ASN A 124      -5.973  27.337   1.608  1.00  0.74           C  
ATOM   1830  C   ASN A 124      -6.550  25.944   1.515  1.00  0.74           C  
ATOM   1831  O   ASN A 124      -5.975  25.063   0.891  1.00  0.74           O  
ATOM   1832  CB  ASN A 124      -5.424  27.534   3.004  1.00  0.74           C  
ATOM   1833  CG  ASN A 124      -4.704  28.839   3.222  1.00  0.74           C  
ATOM   1834  OD1 ASN A 124      -4.152  29.455   2.318  1.00  0.74           O  
ATOM   1835  ND2 ASN A 124      -4.764  29.313   4.433  1.00  0.74           N  
ATOM   1836  H   ASN A 124      -7.092  29.002   2.191  1.00  0.74           H  
ATOM   1837  HA  ASN A 124      -5.237  27.475   0.824  1.00  0.74           H  
ATOM   1838 1HB  ASN A 124      -6.255  27.492   3.716  1.00  0.74           H  
ATOM   1839 2HB  ASN A 124      -4.764  26.709   3.247  1.00  0.74           H  
ATOM   1840 1HD2 ASN A 124      -4.338  30.190   4.647  1.00  0.74           H  
ATOM   1841 2HD2 ASN A 124      -5.283  28.811   5.150  1.00  0.74           H  
ATOM   1842  N   MET A 125      -7.721  25.758   2.113  1.00  0.72           N  
ATOM   1843  CA  MET A 125      -8.382  24.466   2.150  1.00  0.72           C  
ATOM   1844  C   MET A 125      -8.637  23.867   0.758  1.00  0.72           C  
ATOM   1845  O   MET A 125      -8.118  22.788   0.488  1.00  0.72           O  
ATOM   1846  CB  MET A 125      -9.591  24.556   3.042  1.00  0.72           C  
ATOM   1847  CG  MET A 125      -9.277  24.668   4.448  1.00  0.72           C  
ATOM   1848  SD  MET A 125     -10.729  24.854   5.372  1.00  0.72           S  
ATOM   1849  CE  MET A 125     -10.024  24.948   6.914  1.00  0.72           C  
ATOM   1850  H   MET A 125      -8.141  26.548   2.585  1.00  0.72           H  
ATOM   1851  HA  MET A 125      -7.697  23.782   2.650  1.00  0.72           H  
ATOM   1852 1HB  MET A 125     -10.104  25.480   2.882  1.00  0.72           H  
ATOM   1853 2HB  MET A 125     -10.266  23.732   2.873  1.00  0.72           H  
ATOM   1854 1HG  MET A 125      -8.752  23.787   4.792  1.00  0.72           H  
ATOM   1855 2HG  MET A 125      -8.642  25.541   4.620  1.00  0.72           H  
ATOM   1856 1HE  MET A 125     -10.798  25.106   7.644  1.00  0.72           H  
ATOM   1857 2HE  MET A 125      -9.493  24.021   7.118  1.00  0.72           H  
ATOM   1858 3HE  MET A 125      -9.327  25.781   6.941  1.00  0.72           H  
ATOM   1859  N   PRO A 126      -9.475  24.451  -0.129  1.00  0.71           N  
ATOM   1860  CA  PRO A 126      -9.599  24.031  -1.507  1.00  0.71           C  
ATOM   1861  C   PRO A 126      -8.257  23.949  -2.208  1.00  0.71           C  
ATOM   1862  O   PRO A 126      -8.050  23.051  -3.013  1.00  0.71           O  
ATOM   1863  CB  PRO A 126     -10.447  25.134  -2.099  1.00  0.71           C  
ATOM   1864  CG  PRO A 126     -11.289  25.598  -0.963  1.00  0.71           C  
ATOM   1865  CD  PRO A 126     -10.425  25.490   0.245  1.00  0.71           C  
ATOM   1866  HA  PRO A 126     -10.122  23.069  -1.547  1.00  0.71           H  
ATOM   1867 1HB  PRO A 126      -9.785  25.912  -2.493  1.00  0.71           H  
ATOM   1868 2HB  PRO A 126     -11.032  24.736  -2.933  1.00  0.71           H  
ATOM   1869 1HG  PRO A 126     -11.616  26.629  -1.133  1.00  0.71           H  
ATOM   1870 2HG  PRO A 126     -12.185  24.992  -0.877  1.00  0.71           H  
ATOM   1871 1HD  PRO A 126      -9.949  26.428   0.510  1.00  0.71           H  
ATOM   1872 2HD  PRO A 126     -11.092  25.121   0.989  1.00  0.71           H  
ATOM   1873  N   GLY A 127      -7.306  24.832  -1.865  1.00  0.69           N  
ATOM   1874  CA  GLY A 127      -5.991  24.768  -2.497  1.00  0.69           C  
ATOM   1875  C   GLY A 127      -5.414  23.379  -2.247  1.00  0.69           C  
ATOM   1876  O   GLY A 127      -5.046  22.641  -3.171  1.00  0.69           O  
ATOM   1877  H   GLY A 127      -7.490  25.588  -1.200  1.00  0.69           H  
ATOM   1878 1HA  GLY A 127      -6.079  24.967  -3.562  1.00  0.69           H  
ATOM   1879 2HA  GLY A 127      -5.343  25.532  -2.068  1.00  0.69           H  
ATOM   1880  N   VAL A 128      -5.381  23.024  -0.976  1.00  0.69           N  
ATOM   1881  CA  VAL A 128      -4.893  21.750  -0.518  1.00  0.69           C  
ATOM   1882  C   VAL A 128      -5.686  20.571  -1.068  1.00  0.69           C  
ATOM   1883  O   VAL A 128      -5.100  19.622  -1.588  1.00  0.69           O  
ATOM   1884  CB  VAL A 128      -4.988  21.720   1.009  1.00  0.69           C  
ATOM   1885  CG1 VAL A 128      -4.745  20.374   1.462  1.00  0.69           C  
ATOM   1886  CG2 VAL A 128      -3.969  22.660   1.668  1.00  0.69           C  
ATOM   1887  H   VAL A 128      -5.714  23.694  -0.285  1.00  0.69           H  
ATOM   1888  HA  VAL A 128      -3.857  21.647  -0.828  1.00  0.69           H  
ATOM   1889  HB  VAL A 128      -5.979  22.010   1.295  1.00  0.69           H  
ATOM   1890 1HG1 VAL A 128      -4.847  20.347   2.530  1.00  0.69           H  
ATOM   1891 2HG1 VAL A 128      -5.472  19.702   1.021  1.00  0.69           H  
ATOM   1892 3HG1 VAL A 128      -3.744  20.075   1.164  1.00  0.69           H  
ATOM   1893 1HG2 VAL A 128      -4.083  22.612   2.749  1.00  0.69           H  
ATOM   1894 2HG2 VAL A 128      -2.984  22.353   1.404  1.00  0.69           H  
ATOM   1895 3HG2 VAL A 128      -4.124  23.672   1.339  1.00  0.69           H  
ATOM   1896  N   LEU A 129      -7.011  20.636  -0.995  1.00  0.68           N  
ATOM   1897  CA  LEU A 129      -7.837  19.529  -1.455  1.00  0.68           C  
ATOM   1898  C   LEU A 129      -7.713  19.288  -2.942  1.00  0.68           C  
ATOM   1899  O   LEU A 129      -7.701  18.136  -3.389  1.00  0.68           O  
ATOM   1900  CB  LEU A 129      -9.272  19.794  -1.081  1.00  0.68           C  
ATOM   1901  CG  LEU A 129      -9.503  19.733   0.360  1.00  0.68           C  
ATOM   1902  CD1 LEU A 129     -10.806  20.218   0.654  1.00  0.68           C  
ATOM   1903  CD2 LEU A 129      -9.364  18.311   0.854  1.00  0.68           C  
ATOM   1904  H   LEU A 129      -7.447  21.458  -0.579  1.00  0.68           H  
ATOM   1905  HA  LEU A 129      -7.511  18.632  -0.936  1.00  0.68           H  
ATOM   1906 1HB  LEU A 129      -9.543  20.785  -1.428  1.00  0.68           H  
ATOM   1907 2HB  LEU A 129      -9.911  19.062  -1.566  1.00  0.68           H  
ATOM   1908  HG  LEU A 129      -8.789  20.356   0.841  1.00  0.68           H  
ATOM   1909 1HD1 LEU A 129     -10.909  20.172   1.695  1.00  0.68           H  
ATOM   1910 2HD1 LEU A 129     -10.896  21.247   0.314  1.00  0.68           H  
ATOM   1911 3HD1 LEU A 129     -11.547  19.591   0.170  1.00  0.68           H  
ATOM   1912 1HD2 LEU A 129      -9.531  18.281   1.933  1.00  0.68           H  
ATOM   1913 2HD2 LEU A 129     -10.097  17.685   0.354  1.00  0.68           H  
ATOM   1914 3HD2 LEU A 129      -8.372  17.952   0.632  1.00  0.68           H  
ATOM   1915  N   MET A 130      -7.597  20.360  -3.718  1.00  0.69           N  
ATOM   1916  CA  MET A 130      -7.432  20.198  -5.141  1.00  0.69           C  
ATOM   1917  C   MET A 130      -6.081  19.535  -5.397  1.00  0.69           C  
ATOM   1918  O   MET A 130      -5.994  18.612  -6.202  1.00  0.69           O  
ATOM   1919  CB  MET A 130      -7.578  21.552  -5.828  1.00  0.69           C  
ATOM   1920  CG  MET A 130      -9.027  22.105  -5.848  1.00  0.69           C  
ATOM   1921  SD  MET A 130      -9.186  23.614  -6.824  1.00  0.69           S  
ATOM   1922  CE  MET A 130      -8.358  24.805  -5.755  1.00  0.69           C  
ATOM   1923  H   MET A 130      -7.632  21.298  -3.327  1.00  0.69           H  
ATOM   1924  HA  MET A 130      -8.215  19.537  -5.514  1.00  0.69           H  
ATOM   1925 1HB  MET A 130      -6.944  22.283  -5.320  1.00  0.69           H  
ATOM   1926 2HB  MET A 130      -7.235  21.475  -6.853  1.00  0.69           H  
ATOM   1927 1HG  MET A 130      -9.679  21.347  -6.294  1.00  0.69           H  
ATOM   1928 2HG  MET A 130      -9.389  22.295  -4.846  1.00  0.69           H  
ATOM   1929 1HE  MET A 130      -8.366  25.787  -6.226  1.00  0.69           H  
ATOM   1930 2HE  MET A 130      -8.871  24.858  -4.809  1.00  0.69           H  
ATOM   1931 3HE  MET A 130      -7.330  24.492  -5.594  1.00  0.69           H  
ATOM   1932  N   ALA A 131      -5.027  19.927  -4.667  1.00  0.69           N  
ATOM   1933  CA  ALA A 131      -3.730  19.270  -4.862  1.00  0.69           C  
ATOM   1934  C   ALA A 131      -3.815  17.784  -4.533  1.00  0.69           C  
ATOM   1935  O   ALA A 131      -3.268  16.928  -5.240  1.00  0.69           O  
ATOM   1936  CB  ALA A 131      -2.683  19.893  -3.986  1.00  0.69           C  
ATOM   1937  H   ALA A 131      -5.111  20.701  -4.003  1.00  0.69           H  
ATOM   1938  HA  ALA A 131      -3.442  19.384  -5.905  1.00  0.69           H  
ATOM   1939 1HB  ALA A 131      -1.735  19.399  -4.168  1.00  0.69           H  
ATOM   1940 2HB  ALA A 131      -2.595  20.937  -4.221  1.00  0.69           H  
ATOM   1941 3HB  ALA A 131      -2.960  19.781  -2.941  1.00  0.69           H  
ATOM   1942  N   MET A 132      -4.540  17.462  -3.470  1.00  0.70           N  
ATOM   1943  CA  MET A 132      -4.713  16.077  -3.076  1.00  0.70           C  
ATOM   1944  C   MET A 132      -5.411  15.304  -4.205  1.00  0.70           C  
ATOM   1945  O   MET A 132      -4.964  14.227  -4.614  1.00  0.70           O  
ATOM   1946  CB  MET A 132      -5.493  16.045  -1.757  1.00  0.70           C  
ATOM   1947  CG  MET A 132      -4.718  16.557  -0.514  1.00  0.70           C  
ATOM   1948  SD  MET A 132      -5.772  16.654   0.978  1.00  0.70           S  
ATOM   1949  CE  MET A 132      -4.635  16.996   2.307  1.00  0.70           C  
ATOM   1950  H   MET A 132      -4.959  18.203  -2.907  1.00  0.70           H  
ATOM   1951  HA  MET A 132      -3.732  15.630  -2.917  1.00  0.70           H  
ATOM   1952 1HB  MET A 132      -6.391  16.636  -1.853  1.00  0.70           H  
ATOM   1953 2HB  MET A 132      -5.799  15.035  -1.542  1.00  0.70           H  
ATOM   1954 1HG  MET A 132      -3.889  15.884  -0.309  1.00  0.70           H  
ATOM   1955 2HG  MET A 132      -4.303  17.536  -0.709  1.00  0.70           H  
ATOM   1956 1HE  MET A 132      -5.183  17.116   3.220  1.00  0.70           H  
ATOM   1957 2HE  MET A 132      -3.936  16.194   2.420  1.00  0.70           H  
ATOM   1958 3HE  MET A 132      -4.092  17.883   2.097  1.00  0.70           H  
ATOM   1959  N   GLY A 133      -6.475  15.884  -4.766  1.00  0.70           N  
ATOM   1960  CA  GLY A 133      -7.188  15.251  -5.866  1.00  0.70           C  
ATOM   1961  C   GLY A 133      -6.340  15.097  -7.135  1.00  0.70           C  
ATOM   1962  O   GLY A 133      -6.432  14.086  -7.840  1.00  0.70           O  
ATOM   1963  H   GLY A 133      -6.814  16.776  -4.403  1.00  0.70           H  
ATOM   1964 1HA  GLY A 133      -7.533  14.271  -5.540  1.00  0.70           H  
ATOM   1965 2HA  GLY A 133      -8.071  15.848  -6.093  1.00  0.70           H  
ATOM   1966  N   ARG A 134      -5.505  16.099  -7.425  1.00  0.69           N  
ATOM   1967  CA  ARG A 134      -4.666  16.120  -8.625  1.00  0.69           C  
ATOM   1968  C   ARG A 134      -3.514  15.117  -8.565  1.00  0.69           C  
ATOM   1969  O   ARG A 134      -3.178  14.494  -9.576  1.00  0.69           O  
ATOM   1970  CB  ARG A 134      -4.110  17.521  -8.827  1.00  0.69           C  
ATOM   1971  CG  ARG A 134      -5.164  18.555  -9.206  1.00  0.69           C  
ATOM   1972  CD  ARG A 134      -4.658  19.970  -9.229  1.00  0.69           C  
ATOM   1973  NE  ARG A 134      -5.777  20.913  -9.386  1.00  0.69           N  
ATOM   1974  CZ  ARG A 134      -5.667  22.273  -9.518  1.00  0.69           C  
ATOM   1975  NH1 ARG A 134      -4.479  22.851  -9.548  1.00  0.69           N  
ATOM   1976  NH2 ARG A 134      -6.766  23.018  -9.620  1.00  0.69           N  
ATOM   1977  H   ARG A 134      -5.487  16.911  -6.809  1.00  0.69           H  
ATOM   1978  HA  ARG A 134      -5.295  15.875  -9.480  1.00  0.69           H  
ATOM   1979 1HB  ARG A 134      -3.630  17.856  -7.909  1.00  0.69           H  
ATOM   1980 2HB  ARG A 134      -3.347  17.511  -9.609  1.00  0.69           H  
ATOM   1981 1HG  ARG A 134      -5.526  18.328 -10.206  1.00  0.69           H  
ATOM   1982 2HG  ARG A 134      -5.981  18.491  -8.529  1.00  0.69           H  
ATOM   1983 1HD  ARG A 134      -4.141  20.195  -8.295  1.00  0.69           H  
ATOM   1984 2HD  ARG A 134      -3.971  20.105 -10.068  1.00  0.69           H  
ATOM   1985  HE  ARG A 134      -6.717  20.491  -9.347  1.00  0.69           H  
ATOM   1986 1HH1 ARG A 134      -3.628  22.296  -9.483  1.00  0.69           H  
ATOM   1987 2HH1 ARG A 134      -4.397  23.861  -9.652  1.00  0.69           H  
ATOM   1988 1HH2 ARG A 134      -7.672  22.562  -9.597  1.00  0.69           H  
ATOM   1989 2HH2 ARG A 134      -6.700  24.051  -9.723  1.00  0.69           H  
ATOM   1990  N   THR A 135      -2.939  14.936  -7.375  1.00  0.68           N  
ATOM   1991  CA  THR A 135      -1.806  14.037  -7.188  1.00  0.68           C  
ATOM   1992  C   THR A 135      -2.209  12.593  -6.856  1.00  0.68           C  
ATOM   1993  O   THR A 135      -1.429  11.658  -7.071  1.00  0.68           O  
ATOM   1994  CB  THR A 135      -0.920  14.574  -6.066  1.00  0.68           C  
ATOM   1995  OG1 THR A 135      -1.698  14.670  -4.874  1.00  0.68           O  
ATOM   1996  CG2 THR A 135      -0.340  15.900  -6.388  1.00  0.68           C  
ATOM   1997  H   THR A 135      -3.259  15.492  -6.581  1.00  0.68           H  
ATOM   1998  HA  THR A 135      -1.229  14.024  -8.112  1.00  0.68           H  
ATOM   1999  HB  THR A 135      -0.110  13.901  -5.910  1.00  0.68           H  
ATOM   2000  HG1 THR A 135      -2.354  15.407  -4.984  1.00  0.68           H  
ATOM   2001 1HG2 THR A 135       0.280  16.225  -5.561  1.00  0.68           H  
ATOM   2002 2HG2 THR A 135       0.267  15.808  -7.284  1.00  0.68           H  
ATOM   2003 3HG2 THR A 135      -1.136  16.624  -6.552  1.00  0.68           H  
ATOM   2004  N   ASN A 136      -3.416  12.415  -6.316  1.00  0.66           N  
ATOM   2005  CA  ASN A 136      -3.983  11.118  -5.945  1.00  0.66           C  
ATOM   2006  C   ASN A 136      -3.128  10.318  -4.957  1.00  0.66           C  
ATOM   2007  O   ASN A 136      -3.076   9.093  -5.022  1.00  0.66           O  
ATOM   2008  CB  ASN A 136      -4.256  10.303  -7.204  1.00  0.66           C  
ATOM   2009  CG  ASN A 136      -5.259   9.188  -7.028  1.00  0.66           C  
ATOM   2010  OD1 ASN A 136      -6.209   9.285  -6.244  1.00  0.66           O  
ATOM   2011  ND2 ASN A 136      -5.074   8.124  -7.774  1.00  0.66           N  
ATOM   2012  H   ASN A 136      -3.987  13.233  -6.108  1.00  0.66           H  
ATOM   2013  HA  ASN A 136      -4.938  11.311  -5.450  1.00  0.66           H  
ATOM   2014 1HB  ASN A 136      -4.609  10.972  -7.985  1.00  0.66           H  
ATOM   2015 2HB  ASN A 136      -3.321   9.868  -7.555  1.00  0.66           H  
ATOM   2016 1HD2 ASN A 136      -5.710   7.354  -7.722  1.00  0.66           H  
ATOM   2017 2HD2 ASN A 136      -4.297   8.086  -8.403  1.00  0.66           H  
ATOM   2018  N   ARG A 137      -2.469  10.999  -4.032  1.00  0.64           N  
ATOM   2019  CA  ARG A 137      -1.726  10.311  -2.987  1.00  0.64           C  
ATOM   2020  C   ARG A 137      -2.621  10.227  -1.765  1.00  0.64           C  
ATOM   2021  O   ARG A 137      -3.385  11.155  -1.532  1.00  0.64           O  
ATOM   2022  CB  ARG A 137      -0.483  11.072  -2.586  1.00  0.64           C  
ATOM   2023  CG  ARG A 137       0.818  10.776  -3.298  1.00  0.64           C  
ATOM   2024  CD  ARG A 137       0.825  11.208  -4.684  1.00  0.64           C  
ATOM   2025  NE  ARG A 137       2.178  11.239  -5.217  1.00  0.64           N  
ATOM   2026  CZ  ARG A 137       2.497  11.448  -6.518  1.00  0.64           C  
ATOM   2027  NH1 ARG A 137       1.557  11.612  -7.439  1.00  0.64           N  
ATOM   2028  NH2 ARG A 137       3.763  11.489  -6.887  1.00  0.64           N  
ATOM   2029  H   ARG A 137      -2.508  12.011  -4.051  1.00  0.64           H  
ATOM   2030  HA  ARG A 137      -1.444   9.327  -3.348  1.00  0.64           H  
ATOM   2031 1HB  ARG A 137      -0.682  12.113  -2.734  1.00  0.64           H  
ATOM   2032 2HB  ARG A 137      -0.312  10.929  -1.529  1.00  0.64           H  
ATOM   2033 1HG  ARG A 137       1.629  11.290  -2.777  1.00  0.64           H  
ATOM   2034 2HG  ARG A 137       1.002   9.704  -3.270  1.00  0.64           H  
ATOM   2035 1HD  ARG A 137       0.226  10.532  -5.291  1.00  0.64           H  
ATOM   2036 2HD  ARG A 137       0.418  12.190  -4.728  1.00  0.64           H  
ATOM   2037  HE  ARG A 137       2.951  11.092  -4.542  1.00  0.64           H  
ATOM   2038 1HH1 ARG A 137       0.549  11.577  -7.201  1.00  0.64           H  
ATOM   2039 2HH1 ARG A 137       1.825  11.771  -8.398  1.00  0.64           H  
ATOM   2040 1HH2 ARG A 137       4.500  11.394  -6.201  1.00  0.64           H  
ATOM   2041 2HH2 ARG A 137       3.993  11.645  -7.855  1.00  0.64           H  
ATOM   2042  N   PRO A 138      -2.555   9.191  -0.935  1.00  0.63           N  
ATOM   2043  CA  PRO A 138      -3.238   9.164   0.336  1.00  0.63           C  
ATOM   2044  C   PRO A 138      -2.877  10.428   1.099  1.00  0.63           C  
ATOM   2045  O   PRO A 138      -1.702  10.799   1.176  1.00  0.63           O  
ATOM   2046  CB  PRO A 138      -2.672   7.894   0.953  1.00  0.63           C  
ATOM   2047  CG  PRO A 138      -2.379   7.007  -0.249  1.00  0.63           C  
ATOM   2048  CD  PRO A 138      -1.874   7.945  -1.307  1.00  0.63           C  
ATOM   2049  HA  PRO A 138      -4.319   9.083   0.188  1.00  0.63           H  
ATOM   2050 1HB  PRO A 138      -1.781   8.120   1.559  1.00  0.63           H  
ATOM   2051 2HB  PRO A 138      -3.392   7.452   1.600  1.00  0.63           H  
ATOM   2052 1HG  PRO A 138      -1.675   6.229   0.009  1.00  0.63           H  
ATOM   2053 2HG  PRO A 138      -3.305   6.492  -0.554  1.00  0.63           H  
ATOM   2054 1HD  PRO A 138      -0.816   8.051  -1.254  1.00  0.63           H  
ATOM   2055 2HD  PRO A 138      -2.202   7.578  -2.288  1.00  0.63           H  
ATOM   2056  N   SER A 139      -3.862  11.088   1.679  1.00  0.61           N  
ATOM   2057  CA  SER A 139      -3.551  12.321   2.360  1.00  0.61           C  
ATOM   2058  C   SER A 139      -4.574  12.687   3.412  1.00  0.61           C  
ATOM   2059  O   SER A 139      -5.720  12.237   3.365  1.00  0.61           O  
ATOM   2060  CB  SER A 139      -3.514  13.423   1.347  1.00  0.61           C  
ATOM   2061  OG  SER A 139      -4.792  13.651   0.898  1.00  0.61           O  
ATOM   2062  H   SER A 139      -4.811  10.759   1.628  1.00  0.61           H  
ATOM   2063  HA  SER A 139      -2.587  12.203   2.846  1.00  0.61           H  
ATOM   2064 1HB  SER A 139      -3.108  14.308   1.772  1.00  0.61           H  
ATOM   2065 2HB  SER A 139      -2.875  13.140   0.511  1.00  0.61           H  
ATOM   2066  HG  SER A 139      -5.289  13.884   1.692  1.00  0.61           H  
ATOM   2067  N   ILE A 140      -4.152  13.539   4.337  1.00  0.61           N  
ATOM   2068  CA  ILE A 140      -5.030  14.000   5.407  1.00  0.61           C  
ATOM   2069  C   ILE A 140      -4.942  15.495   5.591  1.00  0.61           C  
ATOM   2070  O   ILE A 140      -3.838  16.031   5.679  1.00  0.61           O  
ATOM   2071  CB  ILE A 140      -4.598  13.402   6.750  1.00  0.61           C  
ATOM   2072  CG1 ILE A 140      -4.507  11.976   6.675  1.00  0.61           C  
ATOM   2073  CG2 ILE A 140      -5.600  13.754   7.842  1.00  0.61           C  
ATOM   2074  CD1 ILE A 140      -3.885  11.491   7.840  1.00  0.61           C  
ATOM   2075  H   ILE A 140      -3.183  13.858   4.271  1.00  0.61           H  
ATOM   2076  HA  ILE A 140      -6.059  13.737   5.173  1.00  0.61           H  
ATOM   2077  HB  ILE A 140      -3.615  13.785   7.025  1.00  0.61           H  
ATOM   2078 1HG1 ILE A 140      -5.473  11.536   6.561  1.00  0.61           H  
ATOM   2079 2HG1 ILE A 140      -3.882  11.684   5.843  1.00  0.61           H  
ATOM   2080 1HG2 ILE A 140      -5.284  13.315   8.771  1.00  0.61           H  
ATOM   2081 2HG2 ILE A 140      -5.666  14.818   7.961  1.00  0.61           H  
ATOM   2082 3HG2 ILE A 140      -6.573  13.362   7.573  1.00  0.61           H  
ATOM   2083 1HD1 ILE A 140      -3.767  10.441   7.761  1.00  0.61           H  
ATOM   2084 2HD1 ILE A 140      -2.931  11.954   7.905  1.00  0.61           H  
ATOM   2085 3HD1 ILE A 140      -4.472  11.744   8.714  1.00  0.61           H  
ATOM   2086  N   MET A 141      -6.071  16.166   5.688  1.00  0.61           N  
ATOM   2087  CA  MET A 141      -6.020  17.570   6.040  1.00  0.61           C  
ATOM   2088  C   MET A 141      -6.147  17.672   7.555  1.00  0.61           C  
ATOM   2089  O   MET A 141      -6.965  16.977   8.160  1.00  0.61           O  
ATOM   2090  CB  MET A 141      -7.123  18.361   5.366  1.00  0.61           C  
ATOM   2091  CG  MET A 141      -7.106  19.815   5.747  1.00  0.61           C  
ATOM   2092  SD  MET A 141      -8.382  20.756   4.979  1.00  0.61           S  
ATOM   2093  CE  MET A 141      -7.772  20.872   3.355  1.00  0.61           C  
ATOM   2094  H   MET A 141      -6.972  15.704   5.560  1.00  0.61           H  
ATOM   2095  HA  MET A 141      -5.056  17.987   5.752  1.00  0.61           H  
ATOM   2096 1HB  MET A 141      -7.020  18.297   4.285  1.00  0.61           H  
ATOM   2097 2HB  MET A 141      -8.095  17.941   5.629  1.00  0.61           H  
ATOM   2098 1HG  MET A 141      -7.219  19.920   6.822  1.00  0.61           H  
ATOM   2099 2HG  MET A 141      -6.142  20.230   5.463  1.00  0.61           H  
ATOM   2100 1HE  MET A 141      -8.473  21.440   2.760  1.00  0.61           H  
ATOM   2101 2HE  MET A 141      -6.821  21.379   3.371  1.00  0.61           H  
ATOM   2102 3HE  MET A 141      -7.651  19.873   2.937  1.00  0.61           H  
ATOM   2103  N   VAL A 142      -5.332  18.510   8.171  1.00  0.62           N  
ATOM   2104  CA  VAL A 142      -5.388  18.741   9.600  1.00  0.62           C  
ATOM   2105  C   VAL A 142      -5.552  20.227   9.865  1.00  0.62           C  
ATOM   2106  O   VAL A 142      -4.585  20.980   9.942  1.00  0.62           O  
ATOM   2107  CB  VAL A 142      -4.090  18.251  10.242  1.00  0.62           C  
ATOM   2108  CG1 VAL A 142      -4.117  18.414  11.723  1.00  0.62           C  
ATOM   2109  CG2 VAL A 142      -3.855  16.823   9.856  1.00  0.62           C  
ATOM   2110  H   VAL A 142      -4.652  19.014   7.626  1.00  0.62           H  
ATOM   2111  HA  VAL A 142      -6.238  18.204  10.022  1.00  0.62           H  
ATOM   2112  HB  VAL A 142      -3.294  18.840   9.872  1.00  0.62           H  
ATOM   2113 1HG1 VAL A 142      -3.167  18.069  12.109  1.00  0.62           H  
ATOM   2114 2HG1 VAL A 142      -4.264  19.467  11.978  1.00  0.62           H  
ATOM   2115 3HG1 VAL A 142      -4.926  17.818  12.147  1.00  0.62           H  
ATOM   2116 1HG2 VAL A 142      -2.918  16.493  10.279  1.00  0.62           H  
ATOM   2117 2HG2 VAL A 142      -4.671  16.211  10.230  1.00  0.62           H  
ATOM   2118 3HG2 VAL A 142      -3.808  16.739   8.780  1.00  0.62           H  
ATOM   2119  N   TYR A 143      -6.787  20.641  10.020  1.00  0.64           N  
ATOM   2120  CA  TYR A 143      -7.115  22.041  10.227  1.00  0.64           C  
ATOM   2121  C   TYR A 143      -6.532  22.588  11.518  1.00  0.64           C  
ATOM   2122  O   TYR A 143      -6.664  21.968  12.584  1.00  0.64           O  
ATOM   2123  CB  TYR A 143      -8.621  22.207  10.125  1.00  0.64           C  
ATOM   2124  CG  TYR A 143      -9.182  23.540  10.433  1.00  0.64           C  
ATOM   2125  CD1 TYR A 143      -8.755  24.683   9.795  1.00  0.64           C  
ATOM   2126  CD2 TYR A 143     -10.220  23.589  11.314  1.00  0.64           C  
ATOM   2127  CE1 TYR A 143      -9.394  25.876  10.060  1.00  0.64           C  
ATOM   2128  CE2 TYR A 143     -10.859  24.754  11.570  1.00  0.64           C  
ATOM   2129  CZ  TYR A 143     -10.458  25.884  10.945  1.00  0.64           C  
ATOM   2130  OH  TYR A 143     -11.117  27.012  11.173  1.00  0.64           O  
ATOM   2131  H   TYR A 143      -7.534  19.962   9.962  1.00  0.64           H  
ATOM   2132  HA  TYR A 143      -6.669  22.617   9.413  1.00  0.64           H  
ATOM   2133 1HB  TYR A 143      -8.932  21.946   9.113  1.00  0.64           H  
ATOM   2134 2HB  TYR A 143      -9.098  21.489  10.798  1.00  0.64           H  
ATOM   2135  HD1 TYR A 143      -7.931  24.647   9.075  1.00  0.64           H  
ATOM   2136  HD2 TYR A 143     -10.541  22.682  11.791  1.00  0.64           H  
ATOM   2137  HE1 TYR A 143      -9.080  26.793   9.551  1.00  0.64           H  
ATOM   2138  HE2 TYR A 143     -11.704  24.778  12.264  1.00  0.64           H  
ATOM   2139  HH  TYR A 143     -11.968  26.822  11.601  1.00  0.64           H  
ATOM   2140  N   GLY A 144      -5.911  23.771  11.417  1.00  0.68           N  
ATOM   2141  CA  GLY A 144      -5.291  24.455  12.550  1.00  0.68           C  
ATOM   2142  C   GLY A 144      -6.222  24.695  13.736  1.00  0.68           C  
ATOM   2143  O   GLY A 144      -5.768  24.722  14.878  1.00  0.68           O  
ATOM   2144  H   GLY A 144      -5.826  24.207  10.495  1.00  0.68           H  
ATOM   2145 1HA  GLY A 144      -4.435  23.876  12.875  1.00  0.68           H  
ATOM   2146 2HA  GLY A 144      -4.909  25.416  12.211  1.00  0.68           H  
ATOM   2147  N   GLY A 145      -7.515  24.860  13.470  1.00  0.72           N  
ATOM   2148  CA  GLY A 145      -8.502  25.087  14.524  1.00  0.72           C  
ATOM   2149  C   GLY A 145      -9.010  26.517  14.571  1.00  0.72           C  
ATOM   2150  O   GLY A 145      -8.519  27.386  13.844  1.00  0.72           O  
ATOM   2151  H   GLY A 145      -7.820  24.813  12.508  1.00  0.72           H  
ATOM   2152 1HA  GLY A 145      -9.347  24.412  14.375  1.00  0.72           H  
ATOM   2153 2HA  GLY A 145      -8.077  24.826  15.490  1.00  0.72           H  
ATOM   2154  N   SER A 146     -10.026  26.722  15.410  1.00  0.77           N  
ATOM   2155  CA  SER A 146     -10.716  28.013  15.592  1.00  0.77           C  
ATOM   2156  C   SER A 146     -10.187  28.850  16.780  1.00  0.77           C  
ATOM   2157  O   SER A 146      -9.474  28.337  17.641  1.00  0.77           O  
ATOM   2158  CB  SER A 146     -12.205  27.750  15.750  1.00  0.77           C  
ATOM   2159  OG  SER A 146     -12.461  27.045  16.933  1.00  0.77           O  
ATOM   2160  H   SER A 146     -10.328  25.904  15.949  1.00  0.77           H  
ATOM   2161  HA  SER A 146     -10.587  28.595  14.685  1.00  0.77           H  
ATOM   2162 1HB  SER A 146     -12.746  28.687  15.753  1.00  0.77           H  
ATOM   2163 2HB  SER A 146     -12.562  27.172  14.896  1.00  0.77           H  
ATOM   2164  HG  SER A 146     -13.381  26.756  16.887  1.00  0.77           H  
ATOM   2165  N   ILE A 147     -10.570  30.129  16.830  1.00  0.82           N  
ATOM   2166  CA  ILE A 147     -10.277  31.041  17.956  1.00  0.82           C  
ATOM   2167  C   ILE A 147     -11.350  31.191  19.014  1.00  0.82           C  
ATOM   2168  O   ILE A 147     -12.535  31.277  18.704  1.00  0.82           O  
ATOM   2169  CB  ILE A 147      -9.878  32.455  17.479  1.00  0.82           C  
ATOM   2170  CG1 ILE A 147      -8.603  32.452  16.997  1.00  0.82           C  
ATOM   2171  CG2 ILE A 147     -10.108  33.508  18.451  1.00  0.82           C  
ATOM   2172  CD1 ILE A 147      -8.184  33.696  16.311  1.00  0.82           C  
ATOM   2173  H   ILE A 147     -11.121  30.491  16.066  1.00  0.82           H  
ATOM   2174  HA  ILE A 147      -9.394  30.643  18.458  1.00  0.82           H  
ATOM   2175  HB  ILE A 147     -10.452  32.671  16.641  1.00  0.82           H  
ATOM   2176 1HG1 ILE A 147      -7.938  32.314  17.839  1.00  0.82           H  
ATOM   2177 2HG1 ILE A 147      -8.523  31.639  16.370  1.00  0.82           H  
ATOM   2178 1HG2 ILE A 147      -9.837  34.458  18.021  1.00  0.82           H  
ATOM   2179 2HG2 ILE A 147     -11.156  33.525  18.711  1.00  0.82           H  
ATOM   2180 3HG2 ILE A 147      -9.510  33.324  19.328  1.00  0.82           H  
ATOM   2181 1HD1 ILE A 147      -7.149  33.594  15.983  1.00  0.82           H  
ATOM   2182 2HD1 ILE A 147      -8.819  33.880  15.457  1.00  0.82           H  
ATOM   2183 3HD1 ILE A 147      -8.255  34.518  17.012  1.00  0.82           H  
ATOM   2184  N   LYS A 148     -10.915  31.213  20.276  1.00  0.85           N  
ATOM   2185  CA  LYS A 148     -11.803  31.489  21.391  1.00  0.85           C  
ATOM   2186  C   LYS A 148     -12.076  32.991  21.296  1.00  0.85           C  
ATOM   2187  O   LYS A 148     -11.118  33.752  21.205  1.00  0.85           O  
ATOM   2188  CB  LYS A 148     -11.135  31.103  22.701  1.00  0.85           C  
ATOM   2189  CG  LYS A 148     -10.917  29.598  22.862  1.00  0.85           C  
ATOM   2190  CD  LYS A 148     -10.295  29.265  24.214  1.00  0.85           C  
ATOM   2191  CE  LYS A 148     -10.086  27.761  24.384  1.00  0.85           C  
ATOM   2192  NZ  LYS A 148      -9.502  27.432  25.720  1.00  0.85           N  
ATOM   2193  H   LYS A 148      -9.925  31.088  20.447  1.00  0.85           H  
ATOM   2194  HA  LYS A 148     -12.717  30.926  21.268  1.00  0.85           H  
ATOM   2195 1HB  LYS A 148     -10.163  31.593  22.769  1.00  0.85           H  
ATOM   2196 2HB  LYS A 148     -11.734  31.451  23.540  1.00  0.85           H  
ATOM   2197 1HG  LYS A 148     -11.875  29.080  22.770  1.00  0.85           H  
ATOM   2198 2HG  LYS A 148     -10.258  29.242  22.069  1.00  0.85           H  
ATOM   2199 1HD  LYS A 148      -9.330  29.768  24.298  1.00  0.85           H  
ATOM   2200 2HD  LYS A 148     -10.944  29.625  25.013  1.00  0.85           H  
ATOM   2201 1HE  LYS A 148     -11.045  27.252  24.279  1.00  0.85           H  
ATOM   2202 2HE  LYS A 148      -9.410  27.401  23.604  1.00  0.85           H  
ATOM   2203 1HZ  LYS A 148      -9.378  26.431  25.797  1.00  0.85           H  
ATOM   2204 2HZ  LYS A 148      -8.606  27.891  25.820  1.00  0.85           H  
ATOM   2205 3HZ  LYS A 148     -10.126  27.751  26.448  1.00  0.85           H  
ATOM   2206  N   PRO A 149     -13.310  33.462  21.482  1.00  0.88           N  
ATOM   2207  CA  PRO A 149     -13.722  34.835  21.243  1.00  0.88           C  
ATOM   2208  C   PRO A 149     -13.094  35.802  22.197  1.00  0.88           C  
ATOM   2209  O   PRO A 149     -12.676  35.432  23.298  1.00  0.88           O  
ATOM   2210  CB  PRO A 149     -15.204  34.802  21.497  1.00  0.88           C  
ATOM   2211  CG  PRO A 149     -15.376  33.640  22.489  1.00  0.88           C  
ATOM   2212  CD  PRO A 149     -14.350  32.617  22.065  1.00  0.88           C  
ATOM   2213  HA  PRO A 149     -13.503  35.113  20.199  1.00  0.88           H  
ATOM   2214 1HB  PRO A 149     -15.497  35.773  21.913  1.00  0.88           H  
ATOM   2215 2HB  PRO A 149     -15.714  34.709  20.547  1.00  0.88           H  
ATOM   2216 1HG  PRO A 149     -15.179  34.013  23.505  1.00  0.88           H  
ATOM   2217 2HG  PRO A 149     -16.391  33.262  22.502  1.00  0.88           H  
ATOM   2218 1HD  PRO A 149     -13.983  32.067  22.939  1.00  0.88           H  
ATOM   2219 2HD  PRO A 149     -14.779  31.968  21.313  1.00  0.88           H  
ATOM   2220  N   GLY A 150     -13.022  37.045  21.775  1.00  0.90           N  
ATOM   2221  CA  GLY A 150     -12.463  38.057  22.636  1.00  0.90           C  
ATOM   2222  C   GLY A 150     -13.536  38.842  23.319  1.00  0.90           C  
ATOM   2223  O   GLY A 150     -14.687  38.409  23.396  1.00  0.90           O  
ATOM   2224  H   GLY A 150     -13.417  37.299  20.865  1.00  0.90           H  
ATOM   2225 1HA  GLY A 150     -11.838  37.582  23.390  1.00  0.90           H  
ATOM   2226 2HA  GLY A 150     -11.823  38.710  22.073  1.00  0.90           H  
ATOM   2227  N   CYS A 151     -13.168  40.008  23.799  1.00  0.91           N  
ATOM   2228  CA  CYS A 151     -14.093  40.846  24.522  1.00  0.91           C  
ATOM   2229  C   CYS A 151     -13.621  42.282  24.549  1.00  0.91           C  
ATOM   2230  O   CYS A 151     -12.450  42.551  24.822  1.00  0.91           O  
ATOM   2231  CB  CYS A 151     -14.256  40.349  25.946  1.00  0.91           C  
ATOM   2232  SG  CYS A 151     -15.449  41.265  26.858  1.00  0.91           S  
ATOM   2233  H   CYS A 151     -12.215  40.315  23.675  1.00  0.91           H  
ATOM   2234  HA  CYS A 151     -15.051  40.797  24.025  1.00  0.91           H  
ATOM   2235 1HB  CYS A 151     -14.561  39.303  25.944  1.00  0.91           H  
ATOM   2236 2HB  CYS A 151     -13.305  40.423  26.470  1.00  0.91           H  
ATOM   2237  HG  CYS A 151     -14.953  42.491  26.543  1.00  0.91           H  
ATOM   2238  N   SER A 152     -14.526  43.208  24.261  1.00  0.91           N  
ATOM   2239  CA  SER A 152     -14.156  44.620  24.279  1.00  0.91           C  
ATOM   2240  C   SER A 152     -14.165  45.107  25.710  1.00  0.91           C  
ATOM   2241  O   SER A 152     -14.658  44.421  26.614  1.00  0.91           O  
ATOM   2242  CB  SER A 152     -15.110  45.504  23.495  1.00  0.91           C  
ATOM   2243  OG  SER A 152     -16.312  45.704  24.199  1.00  0.91           O  
ATOM   2244  H   SER A 152     -15.480  42.909  24.040  1.00  0.91           H  
ATOM   2245  HA  SER A 152     -13.146  44.738  23.874  1.00  0.91           H  
ATOM   2246 1HB  SER A 152     -14.638  46.465  23.290  1.00  0.91           H  
ATOM   2247 2HB  SER A 152     -15.335  45.053  22.544  1.00  0.91           H  
ATOM   2248  HG  SER A 152     -16.877  46.209  23.596  1.00  0.91           H  
ATOM   2249  N   ALA A 153     -13.714  46.337  25.900  1.00  0.92           N  
ATOM   2250  CA  ALA A 153     -13.702  47.018  27.188  1.00  0.92           C  
ATOM   2251  C   ALA A 153     -15.105  47.149  27.801  1.00  0.92           C  
ATOM   2252  O   ALA A 153     -15.234  47.403  28.997  1.00  0.92           O  
ATOM   2253  CB  ALA A 153     -13.091  48.399  27.028  1.00  0.92           C  
ATOM   2254  H   ALA A 153     -13.304  46.831  25.101  1.00  0.92           H  
ATOM   2255  HA  ALA A 153     -13.090  46.429  27.870  1.00  0.92           H  
ATOM   2256 1HB  ALA A 153     -13.049  48.896  27.995  1.00  0.92           H  
ATOM   2257 2HB  ALA A 153     -12.082  48.303  26.619  1.00  0.92           H  
ATOM   2258 3HB  ALA A 153     -13.703  48.984  26.342  1.00  0.92           H  
ATOM   2259  N   LYS A 154     -16.159  47.035  26.980  1.00  0.92           N  
ATOM   2260  CA  LYS A 154     -17.528  47.177  27.460  1.00  0.92           C  
ATOM   2261  C   LYS A 154     -18.151  45.857  27.929  1.00  0.92           C  
ATOM   2262  O   LYS A 154     -19.313  45.829  28.336  1.00  0.92           O  
ATOM   2263  CB  LYS A 154     -18.398  47.827  26.387  1.00  0.92           C  
ATOM   2264  CG  LYS A 154     -18.023  49.279  26.093  1.00  0.92           C  
ATOM   2265  CD  LYS A 154     -18.928  49.896  25.037  1.00  0.92           C  
ATOM   2266  CE  LYS A 154     -18.596  51.366  24.817  1.00  0.92           C  
ATOM   2267  NZ  LYS A 154     -19.425  51.962  23.741  1.00  0.92           N  
ATOM   2268  H   LYS A 154     -16.022  46.788  26.000  1.00  0.92           H  
ATOM   2269  HA  LYS A 154     -17.512  47.846  28.319  1.00  0.92           H  
ATOM   2270 1HB  LYS A 154     -18.319  47.258  25.461  1.00  0.92           H  
ATOM   2271 2HB  LYS A 154     -19.441  47.801  26.701  1.00  0.92           H  
ATOM   2272 1HG  LYS A 154     -18.096  49.863  27.011  1.00  0.92           H  
ATOM   2273 2HG  LYS A 154     -16.992  49.319  25.740  1.00  0.92           H  
ATOM   2274 1HD  LYS A 154     -18.800  49.369  24.088  1.00  0.92           H  
ATOM   2275 2HD  LYS A 154     -19.969  49.809  25.345  1.00  0.92           H  
ATOM   2276 1HE  LYS A 154     -18.775  51.911  25.741  1.00  0.92           H  
ATOM   2277 2HE  LYS A 154     -17.545  51.465  24.543  1.00  0.92           H  
ATOM   2278 1HZ  LYS A 154     -19.175  52.932  23.616  1.00  0.92           H  
ATOM   2279 2HZ  LYS A 154     -19.231  51.460  22.868  1.00  0.92           H  
ATOM   2280 3HZ  LYS A 154     -20.400  51.890  23.964  1.00  0.92           H  
ATOM   2281  N   GLY A 155     -17.395  44.759  27.860  1.00  0.93           N  
ATOM   2282  CA  GLY A 155     -17.901  43.451  28.278  1.00  0.93           C  
ATOM   2283  C   GLY A 155     -18.564  42.651  27.152  1.00  0.93           C  
ATOM   2284  O   GLY A 155     -19.071  41.551  27.374  1.00  0.93           O  
ATOM   2285  H   GLY A 155     -16.436  44.815  27.514  1.00  0.93           H  
ATOM   2286 1HA  GLY A 155     -17.080  42.876  28.701  1.00  0.93           H  
ATOM   2287 2HA  GLY A 155     -18.617  43.592  29.085  1.00  0.93           H  
ATOM   2288  N   GLN A 156     -18.566  43.201  25.949  1.00  0.93           N  
ATOM   2289  CA  GLN A 156     -19.167  42.535  24.799  1.00  0.93           C  
ATOM   2290  C   GLN A 156     -18.261  41.494  24.146  1.00  0.93           C  
ATOM   2291  O   GLN A 156     -17.138  41.802  23.745  1.00  0.93           O  
ATOM   2292  CB  GLN A 156     -19.581  43.583  23.762  1.00  0.93           C  
ATOM   2293  CG  GLN A 156     -20.117  43.024  22.447  1.00  0.93           C  
ATOM   2294  CD  GLN A 156     -21.435  42.291  22.576  1.00  0.93           C  
ATOM   2295  OE1 GLN A 156     -22.434  42.827  23.079  1.00  0.93           O  
ATOM   2296  NE2 GLN A 156     -21.448  41.045  22.107  1.00  0.93           N  
ATOM   2297  H   GLN A 156     -18.138  44.107  25.836  1.00  0.93           H  
ATOM   2298  HA  GLN A 156     -20.065  42.021  25.141  1.00  0.93           H  
ATOM   2299 1HB  GLN A 156     -20.349  44.228  24.189  1.00  0.93           H  
ATOM   2300 2HB  GLN A 156     -18.721  44.211  23.529  1.00  0.93           H  
ATOM   2301 1HG  GLN A 156     -20.257  43.850  21.752  1.00  0.93           H  
ATOM   2302 2HG  GLN A 156     -19.385  42.327  22.042  1.00  0.93           H  
ATOM   2303 1HE2 GLN A 156     -22.282  40.502  22.154  1.00  0.93           H  
ATOM   2304 2HE2 GLN A 156     -20.590  40.649  21.691  1.00  0.93           H  
ATOM   2305  N   LYS A 157     -18.766  40.254  24.036  1.00  0.94           N  
ATOM   2306  CA  LYS A 157     -18.042  39.153  23.383  1.00  0.94           C  
ATOM   2307  C   LYS A 157     -17.806  39.504  21.917  1.00  0.94           C  
ATOM   2308  O   LYS A 157     -18.745  39.928  21.225  1.00  0.94           O  
ATOM   2309  CB  LYS A 157     -18.822  37.833  23.495  1.00  0.94           C  
ATOM   2310  CG  LYS A 157     -18.074  36.599  22.969  1.00  0.94           C  
ATOM   2311  CD  LYS A 157     -18.921  35.308  23.070  1.00  0.94           C  
ATOM   2312  CE  LYS A 157     -19.036  34.798  24.503  1.00  0.94           C  
ATOM   2313  NZ  LYS A 157     -19.762  33.476  24.572  1.00  0.94           N  
ATOM   2314  H   LYS A 157     -19.685  40.075  24.418  1.00  0.94           H  
ATOM   2315  HA  LYS A 157     -17.072  39.035  23.865  1.00  0.94           H  
ATOM   2316 1HB  LYS A 157     -19.070  37.651  24.541  1.00  0.94           H  
ATOM   2317 2HB  LYS A 157     -19.756  37.917  22.946  1.00  0.94           H  
ATOM   2318 1HG  LYS A 157     -17.807  36.760  21.922  1.00  0.94           H  
ATOM   2319 2HG  LYS A 157     -17.154  36.471  23.541  1.00  0.94           H  
ATOM   2320 1HD  LYS A 157     -19.922  35.505  22.689  1.00  0.94           H  
ATOM   2321 2HD  LYS A 157     -18.475  34.531  22.461  1.00  0.94           H  
ATOM   2322 1HE  LYS A 157     -18.035  34.675  24.916  1.00  0.94           H  
ATOM   2323 2HE  LYS A 157     -19.579  35.530  25.101  1.00  0.94           H  
ATOM   2324 1HZ  LYS A 157     -19.819  33.165  25.531  1.00  0.94           H  
ATOM   2325 2HZ  LYS A 157     -20.695  33.577  24.201  1.00  0.94           H  
ATOM   2326 3HZ  LYS A 157     -19.263  32.778  24.028  1.00  0.94           H  
ATOM   2327  N   LEU A 158     -16.566  39.349  21.453  1.00  0.96           N  
ATOM   2328  CA  LEU A 158     -16.216  39.738  20.086  1.00  0.96           C  
ATOM   2329  C   LEU A 158     -15.748  38.641  19.124  1.00  0.96           C  
ATOM   2330  O   LEU A 158     -15.114  37.655  19.524  1.00  0.96           O  
ATOM   2331  CB  LEU A 158     -15.102  40.759  20.119  1.00  0.96           C  
ATOM   2332  CG  LEU A 158     -15.302  41.999  20.907  1.00  0.96           C  
ATOM   2333  CD1 LEU A 158     -14.019  42.745  20.828  1.00  0.96           C  
ATOM   2334  CD2 LEU A 158     -16.481  42.788  20.381  1.00  0.96           C  
ATOM   2335  H   LEU A 158     -15.856  38.984  22.085  1.00  0.96           H  
ATOM   2336  HA  LEU A 158     -17.096  40.203  19.645  1.00  0.96           H  
ATOM   2337 1HB  LEU A 158     -14.195  40.276  20.487  1.00  0.96           H  
ATOM   2338 2HB  LEU A 158     -14.930  41.073  19.097  1.00  0.96           H  
ATOM   2339  HG  LEU A 158     -15.482  41.756  21.934  1.00  0.96           H  
ATOM   2340 1HD1 LEU A 158     -14.059  43.652  21.389  1.00  0.96           H  
ATOM   2341 2HD1 LEU A 158     -13.248  42.112  21.228  1.00  0.96           H  
ATOM   2342 3HD1 LEU A 158     -13.804  42.973  19.790  1.00  0.96           H  
ATOM   2343 1HD2 LEU A 158     -16.605  43.700  20.961  1.00  0.96           H  
ATOM   2344 2HD2 LEU A 158     -16.312  43.037  19.347  1.00  0.96           H  
ATOM   2345 3HD2 LEU A 158     -17.384  42.185  20.462  1.00  0.96           H  
ATOM   2346  N   ASP A 159     -15.949  38.916  17.823  1.00  0.99           N  
ATOM   2347  CA  ASP A 159     -15.398  38.092  16.733  1.00  0.99           C  
ATOM   2348  C   ASP A 159     -15.028  38.983  15.526  1.00  0.99           C  
ATOM   2349  O   ASP A 159     -15.237  40.195  15.546  1.00  0.99           O  
ATOM   2350  CB  ASP A 159     -16.388  36.970  16.349  1.00  0.99           C  
ATOM   2351  CG  ASP A 159     -15.740  35.723  15.667  1.00  0.99           C  
ATOM   2352  OD1 ASP A 159     -14.717  35.844  15.060  1.00  0.99           O  
ATOM   2353  OD2 ASP A 159     -16.339  34.687  15.697  1.00  0.99           O  
ATOM   2354  H   ASP A 159     -16.536  39.723  17.586  1.00  0.99           H  
ATOM   2355  HA  ASP A 159     -14.485  37.613  17.088  1.00  0.99           H  
ATOM   2356 1HB  ASP A 159     -16.902  36.628  17.249  1.00  0.99           H  
ATOM   2357 2HB  ASP A 159     -17.147  37.378  15.682  1.00  0.99           H  
ATOM   2358  N   LEU A 160     -14.497  38.389  14.468  1.00  1.03           N  
ATOM   2359  CA  LEU A 160     -14.061  39.146  13.296  1.00  1.03           C  
ATOM   2360  C   LEU A 160     -15.165  40.010  12.705  1.00  1.03           C  
ATOM   2361  O   LEU A 160     -14.945  41.180  12.387  1.00  1.03           O  
ATOM   2362  CB  LEU A 160     -13.542  38.222  12.213  1.00  1.03           C  
ATOM   2363  CG  LEU A 160     -13.039  38.941  11.008  1.00  1.03           C  
ATOM   2364  CD1 LEU A 160     -11.865  39.816  11.440  1.00  1.03           C  
ATOM   2365  CD2 LEU A 160     -12.627  37.942   9.937  1.00  1.03           C  
ATOM   2366  H   LEU A 160     -14.358  37.385  14.509  1.00  1.03           H  
ATOM   2367  HA  LEU A 160     -13.246  39.800  13.604  1.00  1.03           H  
ATOM   2368 1HB  LEU A 160     -12.745  37.624  12.601  1.00  1.03           H  
ATOM   2369 2HB  LEU A 160     -14.347  37.559  11.900  1.00  1.03           H  
ATOM   2370  HG  LEU A 160     -13.822  39.581  10.625  1.00  1.03           H  
ATOM   2371 1HD1 LEU A 160     -11.478  40.366  10.593  1.00  1.03           H  
ATOM   2372 2HD1 LEU A 160     -12.200  40.518  12.203  1.00  1.03           H  
ATOM   2373 3HD1 LEU A 160     -11.078  39.184  11.849  1.00  1.03           H  
ATOM   2374 1HD2 LEU A 160     -12.260  38.462   9.060  1.00  1.03           H  
ATOM   2375 2HD2 LEU A 160     -11.840  37.315  10.318  1.00  1.03           H  
ATOM   2376 3HD2 LEU A 160     -13.488  37.328   9.660  1.00  1.03           H  
ATOM   2377  N   VAL A 161     -16.370  39.463  12.586  1.00  1.07           N  
ATOM   2378  CA  VAL A 161     -17.473  40.240  12.052  1.00  1.07           C  
ATOM   2379  C   VAL A 161     -17.744  41.491  12.894  1.00  1.07           C  
ATOM   2380  O   VAL A 161     -18.248  42.483  12.372  1.00  1.07           O  
ATOM   2381  CB  VAL A 161     -18.756  39.383  11.955  1.00  1.07           C  
ATOM   2382  CG1 VAL A 161     -19.327  39.092  13.347  1.00  1.07           C  
ATOM   2383  CG2 VAL A 161     -19.779  40.106  11.086  1.00  1.07           C  
ATOM   2384  H   VAL A 161     -16.519  38.492  12.829  1.00  1.07           H  
ATOM   2385  HA  VAL A 161     -17.204  40.555  11.044  1.00  1.07           H  
ATOM   2386  HB  VAL A 161     -18.508  38.434  11.507  1.00  1.07           H  
ATOM   2387 1HG1 VAL A 161     -20.214  38.466  13.248  1.00  1.07           H  
ATOM   2388 2HG1 VAL A 161     -18.581  38.570  13.945  1.00  1.07           H  
ATOM   2389 3HG1 VAL A 161     -19.605  40.020  13.840  1.00  1.07           H  
ATOM   2390 1HG2 VAL A 161     -20.678  39.502  11.002  1.00  1.07           H  
ATOM   2391 2HG2 VAL A 161     -20.024  41.056  11.546  1.00  1.07           H  
ATOM   2392 3HG2 VAL A 161     -19.359  40.280  10.094  1.00  1.07           H  
ATOM   2393  N   SER A 162     -17.409  41.461  14.198  1.00  1.12           N  
ATOM   2394  CA  SER A 162     -17.641  42.604  15.063  1.00  1.12           C  
ATOM   2395  C   SER A 162     -16.746  43.725  14.576  1.00  1.12           C  
ATOM   2396  O   SER A 162     -17.158  44.883  14.481  1.00  1.12           O  
ATOM   2397  CB  SER A 162     -17.234  42.295  16.495  1.00  1.12           C  
ATOM   2398  OG  SER A 162     -17.976  41.238  17.053  1.00  1.12           O  
ATOM   2399  H   SER A 162     -16.937  40.655  14.583  1.00  1.12           H  
ATOM   2400  HA  SER A 162     -18.688  42.910  15.002  1.00  1.12           H  
ATOM   2401 1HB  SER A 162     -16.179  42.085  16.550  1.00  1.12           H  
ATOM   2402 2HB  SER A 162     -17.393  43.189  17.094  1.00  1.12           H  
ATOM   2403  HG  SER A 162     -18.847  41.608  17.248  1.00  1.12           H  
ATOM   2404  N   ALA A 163     -15.501  43.355  14.252  1.00  1.16           N  
ATOM   2405  CA  ALA A 163     -14.509  44.310  13.762  1.00  1.16           C  
ATOM   2406  C   ALA A 163     -14.972  44.946  12.468  1.00  1.16           C  
ATOM   2407  O   ALA A 163     -14.833  46.158  12.254  1.00  1.16           O  
ATOM   2408  CB  ALA A 163     -13.184  43.613  13.521  1.00  1.16           C  
ATOM   2409  H   ALA A 163     -15.254  42.366  14.369  1.00  1.16           H  
ATOM   2410  HA  ALA A 163     -14.383  45.093  14.506  1.00  1.16           H  
ATOM   2411 1HB  ALA A 163     -12.466  44.321  13.167  1.00  1.16           H  
ATOM   2412 2HB  ALA A 163     -12.838  43.170  14.444  1.00  1.16           H  
ATOM   2413 3HB  ALA A 163     -13.301  42.844  12.775  1.00  1.16           H  
ATOM   2414  N   PHE A 164     -15.578  44.131  11.620  1.00  1.20           N  
ATOM   2415  CA  PHE A 164     -16.032  44.639  10.345  1.00  1.20           C  
ATOM   2416  C   PHE A 164     -17.203  45.593  10.551  1.00  1.20           C  
ATOM   2417  O   PHE A 164     -17.213  46.700  10.002  1.00  1.20           O  
ATOM   2418  CB  PHE A 164     -16.413  43.477   9.432  1.00  1.20           C  
ATOM   2419  CG  PHE A 164     -15.232  42.640   9.030  1.00  1.20           C  
ATOM   2420  CD1 PHE A 164     -13.944  43.100   9.248  1.00  1.20           C  
ATOM   2421  CD2 PHE A 164     -15.400  41.406   8.435  1.00  1.20           C  
ATOM   2422  CE1 PHE A 164     -12.857  42.352   8.877  1.00  1.20           C  
ATOM   2423  CE2 PHE A 164     -14.308  40.659   8.060  1.00  1.20           C  
ATOM   2424  CZ  PHE A 164     -13.038  41.136   8.277  1.00  1.20           C  
ATOM   2425  H   PHE A 164     -15.662  43.139  11.857  1.00  1.20           H  
ATOM   2426  HA  PHE A 164     -15.215  45.194   9.882  1.00  1.20           H  
ATOM   2427 1HB  PHE A 164     -17.140  42.841   9.930  1.00  1.20           H  
ATOM   2428 2HB  PHE A 164     -16.869  43.859   8.529  1.00  1.20           H  
ATOM   2429  HD1 PHE A 164     -13.797  44.070   9.719  1.00  1.20           H  
ATOM   2430  HD2 PHE A 164     -16.406  41.030   8.261  1.00  1.20           H  
ATOM   2431  HE1 PHE A 164     -11.849  42.727   9.053  1.00  1.20           H  
ATOM   2432  HE2 PHE A 164     -14.439  39.689   7.593  1.00  1.20           H  
ATOM   2433  HZ  PHE A 164     -12.171  40.545   7.976  1.00  1.20           H  
ATOM   2434  N   GLN A 165     -18.154  45.204  11.402  1.00  1.23           N  
ATOM   2435  CA  GLN A 165     -19.324  46.030  11.674  1.00  1.23           C  
ATOM   2436  C   GLN A 165     -18.899  47.348  12.301  1.00  1.23           C  
ATOM   2437  O   GLN A 165     -19.455  48.401  11.976  1.00  1.23           O  
ATOM   2438  CB  GLN A 165     -20.289  45.275  12.586  1.00  1.23           C  
ATOM   2439  CG  GLN A 165     -20.975  44.096  11.906  1.00  1.23           C  
ATOM   2440  CD  GLN A 165     -21.747  43.222  12.883  1.00  1.23           C  
ATOM   2441  OE1 GLN A 165     -21.562  43.296  14.105  1.00  1.23           O  
ATOM   2442  NE2 GLN A 165     -22.620  42.377  12.347  1.00  1.23           N  
ATOM   2443  H   GLN A 165     -18.086  44.287  11.845  1.00  1.23           H  
ATOM   2444  HA  GLN A 165     -19.833  46.247  10.737  1.00  1.23           H  
ATOM   2445 1HB  GLN A 165     -19.736  44.887  13.444  1.00  1.23           H  
ATOM   2446 2HB  GLN A 165     -21.049  45.956  12.965  1.00  1.23           H  
ATOM   2447 1HG  GLN A 165     -21.684  44.489  11.176  1.00  1.23           H  
ATOM   2448 2HG  GLN A 165     -20.233  43.493  11.399  1.00  1.23           H  
ATOM   2449 1HE2 GLN A 165     -23.155  41.771  12.936  1.00  1.23           H  
ATOM   2450 2HE2 GLN A 165     -22.737  42.348  11.355  1.00  1.23           H  
ATOM   2451  N   SER A 166     -17.874  47.291  13.160  1.00  1.25           N  
ATOM   2452  CA  SER A 166     -17.341  48.463  13.832  1.00  1.25           C  
ATOM   2453  C   SER A 166     -16.854  49.469  12.799  1.00  1.25           C  
ATOM   2454  O   SER A 166     -17.124  50.661  12.931  1.00  1.25           O  
ATOM   2455  CB  SER A 166     -16.211  48.071  14.744  1.00  1.25           C  
ATOM   2456  OG  SER A 166     -15.733  49.174  15.437  1.00  1.25           O  
ATOM   2457  H   SER A 166     -17.475  46.385  13.396  1.00  1.25           H  
ATOM   2458  HA  SER A 166     -18.135  48.919  14.424  1.00  1.25           H  
ATOM   2459 1HB  SER A 166     -16.550  47.314  15.439  1.00  1.25           H  
ATOM   2460 2HB  SER A 166     -15.410  47.641  14.162  1.00  1.25           H  
ATOM   2461  HG  SER A 166     -16.363  49.293  16.153  1.00  1.25           H  
ATOM   2462  N   TYR A 167     -16.146  48.991  11.761  1.00  1.28           N  
ATOM   2463  CA  TYR A 167     -15.695  49.863  10.674  1.00  1.28           C  
ATOM   2464  C   TYR A 167     -16.882  50.608  10.077  1.00  1.28           C  
ATOM   2465  O   TYR A 167     -16.832  51.825   9.875  1.00  1.28           O  
ATOM   2466  CB  TYR A 167     -14.950  49.078   9.591  1.00  1.28           C  
ATOM   2467  CG  TYR A 167     -14.603  49.904   8.371  1.00  1.28           C  
ATOM   2468  CD1 TYR A 167     -13.531  50.786   8.392  1.00  1.28           C  
ATOM   2469  CD2 TYR A 167     -15.363  49.758   7.211  1.00  1.28           C  
ATOM   2470  CE1 TYR A 167     -13.228  51.523   7.259  1.00  1.28           C  
ATOM   2471  CE2 TYR A 167     -15.055  50.487   6.089  1.00  1.28           C  
ATOM   2472  CZ  TYR A 167     -13.995  51.369   6.106  1.00  1.28           C  
ATOM   2473  OH  TYR A 167     -13.691  52.098   4.980  1.00  1.28           O  
ATOM   2474  H   TYR A 167     -15.918  47.993  11.737  1.00  1.28           H  
ATOM   2475  HA  TYR A 167     -15.012  50.601  11.087  1.00  1.28           H  
ATOM   2476 1HB  TYR A 167     -14.029  48.670  10.007  1.00  1.28           H  
ATOM   2477 2HB  TYR A 167     -15.547  48.246   9.263  1.00  1.28           H  
ATOM   2478  HD1 TYR A 167     -12.932  50.899   9.296  1.00  1.28           H  
ATOM   2479  HD2 TYR A 167     -16.205  49.062   7.195  1.00  1.28           H  
ATOM   2480  HE1 TYR A 167     -12.389  52.219   7.271  1.00  1.28           H  
ATOM   2481  HE2 TYR A 167     -15.653  50.372   5.185  1.00  1.28           H  
ATOM   2482  HH  TYR A 167     -13.067  52.795   5.206  1.00  1.28           H  
ATOM   2483  N   GLY A 168     -17.947  49.878   9.777  1.00  1.32           N  
ATOM   2484  CA  GLY A 168     -19.139  50.509   9.227  1.00  1.32           C  
ATOM   2485  C   GLY A 168     -19.642  51.614  10.160  1.00  1.32           C  
ATOM   2486  O   GLY A 168     -19.840  52.765   9.757  1.00  1.32           O  
ATOM   2487  H   GLY A 168     -17.918  48.868   9.952  1.00  1.32           H  
ATOM   2488 1HA  GLY A 168     -18.902  50.930   8.254  1.00  1.32           H  
ATOM   2489 2HA  GLY A 168     -19.919  49.759   9.092  1.00  1.32           H  
ATOM   2490  N   GLN A 169     -19.810  51.267  11.430  1.00  1.36           N  
ATOM   2491  CA  GLN A 169     -20.311  52.205  12.424  1.00  1.36           C  
ATOM   2492  C   GLN A 169     -19.375  53.424  12.576  1.00  1.36           C  
ATOM   2493  O   GLN A 169     -19.832  54.550  12.829  1.00  1.36           O  
ATOM   2494  CB  GLN A 169     -20.475  51.488  13.749  1.00  1.36           C  
ATOM   2495  CG  GLN A 169     -21.579  50.467  13.808  1.00  1.36           C  
ATOM   2496  CD  GLN A 169     -21.598  49.706  15.131  1.00  1.36           C  
ATOM   2497  OE1 GLN A 169     -20.553  49.309  15.656  1.00  1.36           O  
ATOM   2498  NE2 GLN A 169     -22.793  49.504  15.685  1.00  1.36           N  
ATOM   2499  H   GLN A 169     -19.607  50.301  11.697  1.00  1.36           H  
ATOM   2500  HA  GLN A 169     -21.289  52.557  12.097  1.00  1.36           H  
ATOM   2501 1HB  GLN A 169     -19.537  51.022  14.035  1.00  1.36           H  
ATOM   2502 2HB  GLN A 169     -20.728  52.216  14.469  1.00  1.36           H  
ATOM   2503 1HG  GLN A 169     -22.530  50.987  13.699  1.00  1.36           H  
ATOM   2504 2HG  GLN A 169     -21.436  49.751  13.001  1.00  1.36           H  
ATOM   2505 1HE2 GLN A 169     -22.865  49.014  16.556  1.00  1.36           H  
ATOM   2506 2HE2 GLN A 169     -23.622  49.845  15.238  1.00  1.36           H  
ATOM   2507  N   PHE A 170     -18.069  53.199  12.432  1.00  1.41           N  
ATOM   2508  CA  PHE A 170     -17.042  54.241  12.448  1.00  1.41           C  
ATOM   2509  C   PHE A 170     -17.301  55.250  11.327  1.00  1.41           C  
ATOM   2510  O   PHE A 170     -17.343  56.458  11.563  1.00  1.41           O  
ATOM   2511  CB  PHE A 170     -15.656  53.620  12.343  1.00  1.41           C  
ATOM   2512  CG  PHE A 170     -14.501  54.546  12.285  1.00  1.41           C  
ATOM   2513  CD1 PHE A 170     -14.006  55.152  13.424  1.00  1.41           C  
ATOM   2514  CD2 PHE A 170     -13.874  54.785  11.074  1.00  1.41           C  
ATOM   2515  CE1 PHE A 170     -12.922  55.988  13.351  1.00  1.41           C  
ATOM   2516  CE2 PHE A 170     -12.783  55.618  11.000  1.00  1.41           C  
ATOM   2517  CZ  PHE A 170     -12.306  56.225  12.146  1.00  1.41           C  
ATOM   2518  H   PHE A 170     -17.758  52.240  12.291  1.00  1.41           H  
ATOM   2519  HA  PHE A 170     -17.105  54.768  13.398  1.00  1.41           H  
ATOM   2520 1HB  PHE A 170     -15.525  52.966  13.204  1.00  1.41           H  
ATOM   2521 2HB  PHE A 170     -15.607  53.005  11.479  1.00  1.41           H  
ATOM   2522  HD1 PHE A 170     -14.484  54.960  14.381  1.00  1.41           H  
ATOM   2523  HD2 PHE A 170     -14.259  54.298  10.174  1.00  1.41           H  
ATOM   2524  HE1 PHE A 170     -12.552  56.465  14.246  1.00  1.41           H  
ATOM   2525  HE2 PHE A 170     -12.297  55.801  10.041  1.00  1.41           H  
ATOM   2526  HZ  PHE A 170     -11.443  56.890  12.096  1.00  1.41           H  
ATOM   2527  N   ILE A 171     -17.550  54.746  10.106  1.00  1.45           N  
ATOM   2528  CA  ILE A 171     -17.817  55.612   8.949  1.00  1.45           C  
ATOM   2529  C   ILE A 171     -18.969  56.554   9.216  1.00  1.45           C  
ATOM   2530  O   ILE A 171     -18.941  57.722   8.820  1.00  1.45           O  
ATOM   2531  CB  ILE A 171     -18.203  54.834   7.660  1.00  1.45           C  
ATOM   2532  CG1 ILE A 171     -17.031  54.065   7.067  1.00  1.45           C  
ATOM   2533  CG2 ILE A 171     -18.815  55.798   6.654  1.00  1.45           C  
ATOM   2534  CD1 ILE A 171     -17.472  53.111   5.962  1.00  1.45           C  
ATOM   2535  H   ILE A 171     -17.517  53.732   9.978  1.00  1.45           H  
ATOM   2536  HA  ILE A 171     -16.926  56.202   8.749  1.00  1.45           H  
ATOM   2537  HB  ILE A 171     -18.951  54.090   7.907  1.00  1.45           H  
ATOM   2538 1HG1 ILE A 171     -16.317  54.772   6.646  1.00  1.45           H  
ATOM   2539 2HG1 ILE A 171     -16.532  53.488   7.852  1.00  1.45           H  
ATOM   2540 1HG2 ILE A 171     -19.119  55.253   5.760  1.00  1.45           H  
ATOM   2541 2HG2 ILE A 171     -19.686  56.283   7.089  1.00  1.45           H  
ATOM   2542 3HG2 ILE A 171     -18.086  56.552   6.399  1.00  1.45           H  
ATOM   2543 1HD1 ILE A 171     -16.618  52.609   5.558  1.00  1.45           H  
ATOM   2544 2HD1 ILE A 171     -18.170  52.381   6.368  1.00  1.45           H  
ATOM   2545 3HD1 ILE A 171     -17.954  53.677   5.169  1.00  1.45           H  
ATOM   2546  N   THR A 172     -19.983  56.041   9.885  1.00  1.47           N  
ATOM   2547  CA  THR A 172     -21.190  56.791  10.162  1.00  1.47           C  
ATOM   2548  C   THR A 172     -21.103  57.685  11.407  1.00  1.47           C  
ATOM   2549  O   THR A 172     -22.075  58.361  11.750  1.00  1.47           O  
ATOM   2550  CB  THR A 172     -22.328  55.799  10.289  1.00  1.47           C  
ATOM   2551  OG1 THR A 172     -22.095  54.941  11.408  1.00  1.47           O  
ATOM   2552  CG2 THR A 172     -22.296  54.971   9.040  1.00  1.47           C  
ATOM   2553  H   THR A 172     -19.921  55.056  10.159  1.00  1.47           H  
ATOM   2554  HA  THR A 172     -21.387  57.433   9.305  1.00  1.47           H  
ATOM   2555  HB  THR A 172     -23.289  56.295  10.398  1.00  1.47           H  
ATOM   2556  HG1 THR A 172     -21.136  54.919  11.615  1.00  1.47           H  
ATOM   2557 1HG2 THR A 172     -23.031  54.234   9.088  1.00  1.47           H  
ATOM   2558 2HG2 THR A 172     -22.461  55.606   8.171  1.00  1.47           H  
ATOM   2559 3HG2 THR A 172     -21.334  54.494   8.951  1.00  1.47           H  
ATOM   2560  N   GLY A 173     -19.957  57.677  12.099  1.00  1.46           N  
ATOM   2561  CA  GLY A 173     -19.759  58.512  13.279  1.00  1.46           C  
ATOM   2562  C   GLY A 173     -20.349  57.980  14.585  1.00  1.46           C  
ATOM   2563  O   GLY A 173     -20.518  58.745  15.535  1.00  1.46           O  
ATOM   2564  H   GLY A 173     -19.168  57.113  11.785  1.00  1.46           H  
ATOM   2565 1HA  GLY A 173     -18.687  58.658  13.412  1.00  1.46           H  
ATOM   2566 2HA  GLY A 173     -20.176  59.498  13.078  1.00  1.46           H  
ATOM   2567  N   GLN A 174     -20.685  56.691  14.645  1.00  1.41           N  
ATOM   2568  CA  GLN A 174     -21.271  56.137  15.864  1.00  1.41           C  
ATOM   2569  C   GLN A 174     -20.189  55.612  16.795  1.00  1.41           C  
ATOM   2570  O   GLN A 174     -20.292  55.731  18.017  1.00  1.41           O  
ATOM   2571  CB  GLN A 174     -22.242  55.022  15.511  1.00  1.41           C  
ATOM   2572  CG  GLN A 174     -23.415  55.491  14.705  1.00  1.41           C  
ATOM   2573  CD  GLN A 174     -24.324  54.369  14.320  1.00  1.41           C  
ATOM   2574  OE1 GLN A 174     -25.138  53.896  15.124  1.00  1.41           O  
ATOM   2575  NE2 GLN A 174     -24.192  53.926  13.089  1.00  1.41           N  
ATOM   2576  H   GLN A 174     -20.515  56.081  13.848  1.00  1.41           H  
ATOM   2577  HA  GLN A 174     -21.814  56.927  16.382  1.00  1.41           H  
ATOM   2578 1HB  GLN A 174     -21.724  54.269  14.927  1.00  1.41           H  
ATOM   2579 2HB  GLN A 174     -22.605  54.547  16.420  1.00  1.41           H  
ATOM   2580 1HG  GLN A 174     -23.982  56.215  15.287  1.00  1.41           H  
ATOM   2581 2HG  GLN A 174     -23.043  55.957  13.787  1.00  1.41           H  
ATOM   2582 1HE2 GLN A 174     -24.772  53.172  12.752  1.00  1.41           H  
ATOM   2583 2HE2 GLN A 174     -23.507  54.336  12.472  1.00  1.41           H  
ATOM   2584  N   ILE A 175     -19.152  55.039  16.197  1.00  1.33           N  
ATOM   2585  CA  ILE A 175     -18.025  54.469  16.938  1.00  1.33           C  
ATOM   2586  C   ILE A 175     -16.775  55.303  16.716  1.00  1.33           C  
ATOM   2587  O   ILE A 175     -16.418  55.596  15.581  1.00  1.33           O  
ATOM   2588  CB  ILE A 175     -17.791  53.008  16.510  1.00  1.33           C  
ATOM   2589  CG1 ILE A 175     -19.029  52.187  16.793  1.00  1.33           C  
ATOM   2590  CG2 ILE A 175     -16.606  52.411  17.179  1.00  1.33           C  
ATOM   2591  CD1 ILE A 175     -19.383  52.069  18.231  1.00  1.33           C  
ATOM   2592  H   ILE A 175     -19.169  54.986  15.179  1.00  1.33           H  
ATOM   2593  HA  ILE A 175     -18.257  54.480  18.003  1.00  1.33           H  
ATOM   2594  HB  ILE A 175     -17.630  52.982  15.431  1.00  1.33           H  
ATOM   2595 1HG1 ILE A 175     -19.858  52.657  16.329  1.00  1.33           H  
ATOM   2596 2HG1 ILE A 175     -18.895  51.186  16.383  1.00  1.33           H  
ATOM   2597 1HG2 ILE A 175     -16.470  51.391  16.840  1.00  1.33           H  
ATOM   2598 2HG2 ILE A 175     -15.727  52.986  16.940  1.00  1.33           H  
ATOM   2599 3HG2 ILE A 175     -16.777  52.419  18.241  1.00  1.33           H  
ATOM   2600 1HD1 ILE A 175     -20.291  51.477  18.332  1.00  1.33           H  
ATOM   2601 2HD1 ILE A 175     -18.571  51.577  18.758  1.00  1.33           H  
ATOM   2602 3HD1 ILE A 175     -19.544  53.059  18.658  1.00  1.33           H  
ATOM   2603  N   ASP A 176     -16.124  55.711  17.802  1.00  1.23           N  
ATOM   2604  CA  ASP A 176     -14.907  56.509  17.700  1.00  1.23           C  
ATOM   2605  C   ASP A 176     -13.720  55.610  17.389  1.00  1.23           C  
ATOM   2606  O   ASP A 176     -13.810  54.389  17.512  1.00  1.23           O  
ATOM   2607  CB  ASP A 176     -14.685  57.317  18.989  1.00  1.23           C  
ATOM   2608  CG  ASP A 176     -13.718  58.539  18.842  1.00  1.23           C  
ATOM   2609  OD1 ASP A 176     -13.122  58.693  17.793  1.00  1.23           O  
ATOM   2610  OD2 ASP A 176     -13.597  59.286  19.783  1.00  1.23           O  
ATOM   2611  H   ASP A 176     -16.479  55.446  18.713  1.00  1.23           H  
ATOM   2612  HA  ASP A 176     -15.022  57.214  16.875  1.00  1.23           H  
ATOM   2613 1HB  ASP A 176     -15.647  57.688  19.345  1.00  1.23           H  
ATOM   2614 2HB  ASP A 176     -14.290  56.658  19.763  1.00  1.23           H  
ATOM   2615  N   GLU A 177     -12.603  56.212  17.022  1.00  1.13           N  
ATOM   2616  CA  GLU A 177     -11.395  55.460  16.698  1.00  1.13           C  
ATOM   2617  C   GLU A 177     -10.898  54.605  17.859  1.00  1.13           C  
ATOM   2618  O   GLU A 177     -10.464  53.471  17.664  1.00  1.13           O  
ATOM   2619  CB  GLU A 177     -10.285  56.401  16.240  1.00  1.13           C  
ATOM   2620  CG  GLU A 177      -9.021  55.690  15.790  1.00  1.13           C  
ATOM   2621  CD  GLU A 177      -7.974  56.629  15.235  1.00  1.13           C  
ATOM   2622  OE1 GLU A 177      -8.215  57.812  15.207  1.00  1.13           O  
ATOM   2623  OE2 GLU A 177      -6.939  56.155  14.828  1.00  1.13           O  
ATOM   2624  H   GLU A 177     -12.615  57.233  16.981  1.00  1.13           H  
ATOM   2625  HA  GLU A 177     -11.631  54.790  15.872  1.00  1.13           H  
ATOM   2626 1HB  GLU A 177     -10.636  57.016  15.416  1.00  1.13           H  
ATOM   2627 2HB  GLU A 177     -10.022  57.073  17.058  1.00  1.13           H  
ATOM   2628 1HG  GLU A 177      -8.599  55.153  16.642  1.00  1.13           H  
ATOM   2629 2HG  GLU A 177      -9.287  54.956  15.031  1.00  1.13           H  
ATOM   2630  N   LYS A 178     -10.976  55.131  19.080  1.00  1.04           N  
ATOM   2631  CA  LYS A 178     -10.491  54.390  20.245  1.00  1.04           C  
ATOM   2632  C   LYS A 178     -11.278  53.099  20.457  1.00  1.04           C  
ATOM   2633  O   LYS A 178     -10.723  52.069  20.859  1.00  1.04           O  
ATOM   2634  CB  LYS A 178     -10.589  55.259  21.497  1.00  1.04           C  
ATOM   2635  CG  LYS A 178      -9.603  56.417  21.539  1.00  1.04           C  
ATOM   2636  CD  LYS A 178      -9.776  57.246  22.809  1.00  1.04           C  
ATOM   2637  CE  LYS A 178      -8.801  58.415  22.848  1.00  1.04           C  
ATOM   2638  NZ  LYS A 178      -8.990  59.253  24.065  1.00  1.04           N  
ATOM   2639  H   LYS A 178     -11.355  56.063  19.189  1.00  1.04           H  
ATOM   2640  HA  LYS A 178      -9.447  54.124  20.075  1.00  1.04           H  
ATOM   2641 1HB  LYS A 178     -11.595  55.674  21.570  1.00  1.04           H  
ATOM   2642 2HB  LYS A 178     -10.424  54.641  22.381  1.00  1.04           H  
ATOM   2643 1HG  LYS A 178      -8.585  56.029  21.501  1.00  1.04           H  
ATOM   2644 2HG  LYS A 178      -9.765  57.057  20.670  1.00  1.04           H  
ATOM   2645 1HD  LYS A 178     -10.796  57.633  22.854  1.00  1.04           H  
ATOM   2646 2HD  LYS A 178      -9.607  56.614  23.681  1.00  1.04           H  
ATOM   2647 1HE  LYS A 178      -7.783  58.031  22.837  1.00  1.04           H  
ATOM   2648 2HE  LYS A 178      -8.955  59.036  21.965  1.00  1.04           H  
ATOM   2649 1HZ  LYS A 178      -8.328  60.017  24.054  1.00  1.04           H  
ATOM   2650 2HZ  LYS A 178      -9.930  59.624  24.077  1.00  1.04           H  
ATOM   2651 3HZ  LYS A 178      -8.840  58.690  24.889  1.00  1.04           H  
ATOM   2652  N   GLU A 179     -12.580  53.166  20.196  1.00  0.97           N  
ATOM   2653  CA  GLU A 179     -13.449  52.020  20.377  1.00  0.97           C  
ATOM   2654  C   GLU A 179     -13.270  51.076  19.204  1.00  0.97           C  
ATOM   2655  O   GLU A 179     -13.210  49.862  19.391  1.00  0.97           O  
ATOM   2656  CB  GLU A 179     -14.898  52.457  20.569  1.00  0.97           C  
ATOM   2657  CG  GLU A 179     -15.870  51.309  20.856  1.00  0.97           C  
ATOM   2658  CD  GLU A 179     -17.250  51.798  21.213  1.00  0.97           C  
ATOM   2659  OE1 GLU A 179     -17.442  52.991  21.222  1.00  0.97           O  
ATOM   2660  OE2 GLU A 179     -18.112  50.990  21.523  1.00  0.97           O  
ATOM   2661  H   GLU A 179     -12.966  54.033  19.850  1.00  0.97           H  
ATOM   2662  HA  GLU A 179     -13.145  51.493  21.281  1.00  0.97           H  
ATOM   2663 1HB  GLU A 179     -14.950  53.142  21.414  1.00  0.97           H  
ATOM   2664 2HB  GLU A 179     -15.221  53.011  19.700  1.00  0.97           H  
ATOM   2665 1HG  GLU A 179     -15.936  50.682  19.968  1.00  0.97           H  
ATOM   2666 2HG  GLU A 179     -15.477  50.701  21.669  1.00  0.97           H  
ATOM   2667  N   ARG A 180     -13.158  51.622  17.987  1.00  0.91           N  
ATOM   2668  CA  ARG A 180     -12.950  50.769  16.826  1.00  0.91           C  
ATOM   2669  C   ARG A 180     -11.692  49.941  17.049  1.00  0.91           C  
ATOM   2670  O   ARG A 180     -11.692  48.721  16.873  1.00  0.91           O  
ATOM   2671  CB  ARG A 180     -12.830  51.595  15.544  1.00  0.91           C  
ATOM   2672  CG  ARG A 180     -12.586  50.757  14.276  1.00  0.91           C  
ATOM   2673  CD  ARG A 180     -12.526  51.576  13.028  1.00  0.91           C  
ATOM   2674  NE  ARG A 180     -11.399  52.513  12.982  1.00  0.91           N  
ATOM   2675  CZ  ARG A 180     -10.145  52.188  12.602  1.00  0.91           C  
ATOM   2676  NH1 ARG A 180      -9.875  50.963  12.222  1.00  0.91           N  
ATOM   2677  NH2 ARG A 180      -9.177  53.091  12.596  1.00  0.91           N  
ATOM   2678  H   ARG A 180     -13.230  52.631  17.864  1.00  0.91           H  
ATOM   2679  HA  ARG A 180     -13.798  50.096  16.730  1.00  0.91           H  
ATOM   2680 1HB  ARG A 180     -13.741  52.177  15.396  1.00  0.91           H  
ATOM   2681 2HB  ARG A 180     -12.006  52.299  15.643  1.00  0.91           H  
ATOM   2682 1HG  ARG A 180     -11.641  50.253  14.390  1.00  0.91           H  
ATOM   2683 2HG  ARG A 180     -13.384  50.017  14.166  1.00  0.91           H  
ATOM   2684 1HD  ARG A 180     -12.450  50.911  12.170  1.00  0.91           H  
ATOM   2685 2HD  ARG A 180     -13.419  52.127  12.956  1.00  0.91           H  
ATOM   2686  HE  ARG A 180     -11.576  53.472  13.262  1.00  0.91           H  
ATOM   2687 1HH1 ARG A 180     -10.602  50.264  12.219  1.00  0.91           H  
ATOM   2688 2HH1 ARG A 180      -8.938  50.718  11.934  1.00  0.91           H  
ATOM   2689 1HH2 ARG A 180      -9.352  54.045  12.887  1.00  0.91           H  
ATOM   2690 2HH2 ARG A 180      -8.246  52.828  12.306  1.00  0.91           H  
ATOM   2691  N   PHE A 181     -10.630  50.601  17.509  1.00  0.87           N  
ATOM   2692  CA  PHE A 181      -9.379  49.937  17.818  1.00  0.87           C  
ATOM   2693  C   PHE A 181      -9.576  48.842  18.854  1.00  0.87           C  
ATOM   2694  O   PHE A 181      -9.133  47.713  18.655  1.00  0.87           O  
ATOM   2695  CB  PHE A 181      -8.346  50.940  18.310  1.00  0.87           C  
ATOM   2696  CG  PHE A 181      -7.064  50.318  18.769  1.00  0.87           C  
ATOM   2697  CD1 PHE A 181      -6.122  49.865  17.859  1.00  0.87           C  
ATOM   2698  CD2 PHE A 181      -6.791  50.200  20.123  1.00  0.87           C  
ATOM   2699  CE1 PHE A 181      -4.938  49.300  18.294  1.00  0.87           C  
ATOM   2700  CE2 PHE A 181      -5.608  49.643  20.558  1.00  0.87           C  
ATOM   2701  CZ  PHE A 181      -4.681  49.189  19.643  1.00  0.87           C  
ATOM   2702  H   PHE A 181     -10.683  51.611  17.638  1.00  0.87           H  
ATOM   2703  HA  PHE A 181      -9.002  49.477  16.905  1.00  0.87           H  
ATOM   2704 1HB  PHE A 181      -8.123  51.653  17.516  1.00  0.87           H  
ATOM   2705 2HB  PHE A 181      -8.766  51.507  19.140  1.00  0.87           H  
ATOM   2706  HD1 PHE A 181      -6.326  49.958  16.792  1.00  0.87           H  
ATOM   2707  HD2 PHE A 181      -7.529  50.560  20.844  1.00  0.87           H  
ATOM   2708  HE1 PHE A 181      -4.206  48.945  17.568  1.00  0.87           H  
ATOM   2709  HE2 PHE A 181      -5.406  49.559  21.625  1.00  0.87           H  
ATOM   2710  HZ  PHE A 181      -3.746  48.746  19.987  1.00  0.87           H  
ATOM   2711  N   ASP A 182     -10.252  49.152  19.966  1.00  0.84           N  
ATOM   2712  CA  ASP A 182     -10.473  48.153  21.008  1.00  0.84           C  
ATOM   2713  C   ASP A 182     -11.259  46.939  20.486  1.00  0.84           C  
ATOM   2714  O   ASP A 182     -10.979  45.791  20.861  1.00  0.84           O  
ATOM   2715  CB  ASP A 182     -11.221  48.819  22.175  1.00  0.84           C  
ATOM   2716  CG  ASP A 182     -11.409  47.954  23.410  1.00  0.84           C  
ATOM   2717  OD1 ASP A 182     -10.430  47.549  23.995  1.00  0.84           O  
ATOM   2718  OD2 ASP A 182     -12.547  47.734  23.789  1.00  0.84           O  
ATOM   2719  H   ASP A 182     -10.595  50.103  20.114  1.00  0.84           H  
ATOM   2720  HA  ASP A 182      -9.501  47.810  21.361  1.00  0.84           H  
ATOM   2721 1HB  ASP A 182     -10.693  49.732  22.460  1.00  0.84           H  
ATOM   2722 2HB  ASP A 182     -12.209  49.127  21.821  1.00  0.84           H  
ATOM   2723  N   ILE A 183     -12.223  47.171  19.595  1.00  0.82           N  
ATOM   2724  CA  ILE A 183     -12.982  46.062  19.036  1.00  0.82           C  
ATOM   2725  C   ILE A 183     -12.112  45.212  18.126  1.00  0.82           C  
ATOM   2726  O   ILE A 183     -12.115  43.987  18.222  1.00  0.82           O  
ATOM   2727  CB  ILE A 183     -14.213  46.540  18.266  1.00  0.82           C  
ATOM   2728  CG1 ILE A 183     -15.223  47.175  19.256  1.00  0.82           C  
ATOM   2729  CG2 ILE A 183     -14.827  45.348  17.500  1.00  0.82           C  
ATOM   2730  CD1 ILE A 183     -16.332  47.962  18.593  1.00  0.82           C  
ATOM   2731  H   ILE A 183     -12.446  48.131  19.326  1.00  0.82           H  
ATOM   2732  HA  ILE A 183     -13.325  45.442  19.859  1.00  0.82           H  
ATOM   2733  HB  ILE A 183     -13.918  47.318  17.555  1.00  0.82           H  
ATOM   2734 1HG1 ILE A 183     -15.670  46.379  19.851  1.00  0.82           H  
ATOM   2735 2HG1 ILE A 183     -14.683  47.845  19.928  1.00  0.82           H  
ATOM   2736 1HG2 ILE A 183     -15.699  45.674  16.940  1.00  0.82           H  
ATOM   2737 2HG2 ILE A 183     -14.090  44.940  16.817  1.00  0.82           H  
ATOM   2738 3HG2 ILE A 183     -15.117  44.586  18.203  1.00  0.82           H  
ATOM   2739 1HD1 ILE A 183     -16.995  48.377  19.355  1.00  0.82           H  
ATOM   2740 2HD1 ILE A 183     -15.889  48.775  18.024  1.00  0.82           H  
ATOM   2741 3HD1 ILE A 183     -16.901  47.313  17.932  1.00  0.82           H  
ATOM   2742  N   ILE A 184     -11.346  45.854  17.251  1.00  0.82           N  
ATOM   2743  CA  ILE A 184     -10.491  45.116  16.337  1.00  0.82           C  
ATOM   2744  C   ILE A 184      -9.427  44.336  17.089  1.00  0.82           C  
ATOM   2745  O   ILE A 184      -9.246  43.136  16.873  1.00  0.82           O  
ATOM   2746  CB  ILE A 184      -9.793  46.066  15.355  1.00  0.82           C  
ATOM   2747  CG1 ILE A 184     -10.816  46.701  14.422  1.00  0.82           C  
ATOM   2748  CG2 ILE A 184      -8.751  45.300  14.562  1.00  0.82           C  
ATOM   2749  CD1 ILE A 184     -10.273  47.845  13.649  1.00  0.82           C  
ATOM   2750  H   ILE A 184     -11.371  46.875  17.212  1.00  0.82           H  
ATOM   2751  HA  ILE A 184     -11.107  44.414  15.778  1.00  0.82           H  
ATOM   2752  HB  ILE A 184      -9.314  46.874  15.916  1.00  0.82           H  
ATOM   2753 1HG1 ILE A 184     -11.154  45.968  13.721  1.00  0.82           H  
ATOM   2754 2HG1 ILE A 184     -11.670  47.045  15.007  1.00  0.82           H  
ATOM   2755 1HG2 ILE A 184      -8.250  45.976  13.873  1.00  0.82           H  
ATOM   2756 2HG2 ILE A 184      -8.018  44.868  15.242  1.00  0.82           H  
ATOM   2757 3HG2 ILE A 184      -9.238  44.503  14.000  1.00  0.82           H  
ATOM   2758 1HD1 ILE A 184     -11.056  48.241  13.006  1.00  0.82           H  
ATOM   2759 2HD1 ILE A 184      -9.936  48.615  14.345  1.00  0.82           H  
ATOM   2760 3HD1 ILE A 184      -9.435  47.509  13.042  1.00  0.82           H  
ATOM   2761  N   ARG A 185      -8.758  45.016  18.020  1.00  0.82           N  
ATOM   2762  CA  ARG A 185      -7.694  44.449  18.834  1.00  0.82           C  
ATOM   2763  C   ARG A 185      -8.121  43.167  19.522  1.00  0.82           C  
ATOM   2764  O   ARG A 185      -7.379  42.183  19.540  1.00  0.82           O  
ATOM   2765  CB  ARG A 185      -7.276  45.442  19.904  1.00  0.82           C  
ATOM   2766  CG  ARG A 185      -6.147  45.005  20.797  1.00  0.82           C  
ATOM   2767  CD  ARG A 185      -5.871  46.031  21.821  1.00  0.82           C  
ATOM   2768  NE  ARG A 185      -4.736  45.691  22.661  1.00  0.82           N  
ATOM   2769  CZ  ARG A 185      -4.390  46.357  23.781  1.00  0.82           C  
ATOM   2770  NH1 ARG A 185      -5.120  47.369  24.199  1.00  0.82           N  
ATOM   2771  NH2 ARG A 185      -3.318  45.992  24.461  1.00  0.82           N  
ATOM   2772  H   ARG A 185      -8.984  45.994  18.164  1.00  0.82           H  
ATOM   2773  HA  ARG A 185      -6.844  44.236  18.188  1.00  0.82           H  
ATOM   2774 1HB  ARG A 185      -6.979  46.380  19.431  1.00  0.82           H  
ATOM   2775 2HB  ARG A 185      -8.133  45.663  20.542  1.00  0.82           H  
ATOM   2776 1HG  ARG A 185      -6.424  44.076  21.301  1.00  0.82           H  
ATOM   2777 2HG  ARG A 185      -5.246  44.851  20.204  1.00  0.82           H  
ATOM   2778 1HD  ARG A 185      -5.659  46.962  21.331  1.00  0.82           H  
ATOM   2779 2HD  ARG A 185      -6.749  46.149  22.458  1.00  0.82           H  
ATOM   2780  HE  ARG A 185      -4.151  44.918  22.373  1.00  0.82           H  
ATOM   2781 1HH1 ARG A 185      -5.955  47.637  23.694  1.00  0.82           H  
ATOM   2782 2HH1 ARG A 185      -4.859  47.865  25.039  1.00  0.82           H  
ATOM   2783 1HH2 ARG A 185      -2.757  45.214  24.142  1.00  0.82           H  
ATOM   2784 2HH2 ARG A 185      -3.060  46.490  25.300  1.00  0.82           H  
ATOM   2785  N   ASN A 186      -9.329  43.170  20.080  1.00  0.83           N  
ATOM   2786  CA  ASN A 186      -9.834  42.018  20.795  1.00  0.83           C  
ATOM   2787  C   ASN A 186     -10.800  41.174  19.975  1.00  0.83           C  
ATOM   2788  O   ASN A 186     -11.473  40.316  20.529  1.00  0.83           O  
ATOM   2789  CB  ASN A 186     -10.541  42.481  22.053  1.00  0.83           C  
ATOM   2790  CG  ASN A 186      -9.628  43.078  23.062  1.00  0.83           C  
ATOM   2791  OD1 ASN A 186      -8.916  42.383  23.802  1.00  0.83           O  
ATOM   2792  ND2 ASN A 186      -9.632  44.381  23.097  1.00  0.83           N  
ATOM   2793  H   ASN A 186      -9.910  44.013  20.052  1.00  0.83           H  
ATOM   2794  HA  ASN A 186      -8.992  41.381  21.065  1.00  0.83           H  
ATOM   2795 1HB  ASN A 186     -11.271  43.245  21.785  1.00  0.83           H  
ATOM   2796 2HB  ASN A 186     -11.077  41.654  22.502  1.00  0.83           H  
ATOM   2797 1HD2 ASN A 186      -9.062  44.880  23.749  1.00  0.83           H  
ATOM   2798 2HD2 ASN A 186     -10.230  44.888  22.445  1.00  0.83           H  
ATOM   2799  N   ALA A 187     -10.910  41.395  18.669  1.00  0.83           N  
ATOM   2800  CA  ALA A 187     -11.882  40.612  17.911  1.00  0.83           C  
ATOM   2801  C   ALA A 187     -11.525  39.141  17.843  1.00  0.83           C  
ATOM   2802  O   ALA A 187     -12.362  38.275  18.077  1.00  0.83           O  
ATOM   2803  CB  ALA A 187     -12.002  41.149  16.499  1.00  0.83           C  
ATOM   2804  H   ALA A 187     -10.340  42.094  18.192  1.00  0.83           H  
ATOM   2805  HA  ALA A 187     -12.841  40.701  18.402  1.00  0.83           H  
ATOM   2806 1HB  ALA A 187     -12.739  40.584  15.957  1.00  0.83           H  
ATOM   2807 2HB  ALA A 187     -12.299  42.187  16.537  1.00  0.83           H  
ATOM   2808 3HB  ALA A 187     -11.042  41.067  15.993  1.00  0.83           H  
ATOM   2809  N   CYS A 188     -10.266  38.856  17.543  1.00  0.83           N  
ATOM   2810  CA  CYS A 188      -9.803  37.488  17.354  1.00  0.83           C  
ATOM   2811  C   CYS A 188      -8.483  37.195  18.072  1.00  0.83           C  
ATOM   2812  O   CYS A 188      -7.456  37.063  17.409  1.00  0.83           O  
ATOM   2813  CB  CYS A 188      -9.669  37.208  15.864  1.00  0.83           C  
ATOM   2814  SG  CYS A 188     -11.227  37.368  14.988  1.00  0.83           S  
ATOM   2815  H   CYS A 188      -9.619  39.622  17.413  1.00  0.83           H  
ATOM   2816  HA  CYS A 188     -10.572  36.813  17.724  1.00  0.83           H  
ATOM   2817 1HB  CYS A 188      -8.950  37.898  15.420  1.00  0.83           H  
ATOM   2818 2HB  CYS A 188      -9.305  36.209  15.709  1.00  0.83           H  
ATOM   2819  HG  CYS A 188     -11.941  36.558  15.798  1.00  0.83           H  
ATOM   2820  N   PRO A 189      -8.461  37.156  19.411  1.00  0.82           N  
ATOM   2821  CA  PRO A 189      -7.289  36.957  20.239  1.00  0.82           C  
ATOM   2822  C   PRO A 189      -6.860  35.511  20.146  1.00  0.82           C  
ATOM   2823  O   PRO A 189      -7.647  34.666  19.753  1.00  0.82           O  
ATOM   2824  CB  PRO A 189      -7.800  37.294  21.634  1.00  0.82           C  
ATOM   2825  CG  PRO A 189      -9.248  36.928  21.593  1.00  0.82           C  
ATOM   2826  CD  PRO A 189      -9.711  37.253  20.183  1.00  0.82           C  
ATOM   2827  HA  PRO A 189      -6.486  37.636  19.916  1.00  0.82           H  
ATOM   2828 1HB  PRO A 189      -7.240  36.719  22.385  1.00  0.82           H  
ATOM   2829 2HB  PRO A 189      -7.633  38.361  21.847  1.00  0.82           H  
ATOM   2830 1HG  PRO A 189      -9.395  35.861  21.841  1.00  0.82           H  
ATOM   2831 2HG  PRO A 189      -9.761  37.496  22.356  1.00  0.82           H  
ATOM   2832 1HD  PRO A 189     -10.447  36.493  19.876  1.00  0.82           H  
ATOM   2833 2HD  PRO A 189     -10.117  38.257  20.161  1.00  0.82           H  
ATOM   2834  N   GLY A 190      -5.635  35.198  20.525  1.00  0.81           N  
ATOM   2835  CA  GLY A 190      -5.241  33.793  20.493  1.00  0.81           C  
ATOM   2836  C   GLY A 190      -4.993  33.371  19.056  1.00  0.81           C  
ATOM   2837  O   GLY A 190      -4.711  34.215  18.204  1.00  0.81           O  
ATOM   2838  H   GLY A 190      -4.987  35.908  20.834  1.00  0.81           H  
ATOM   2839 1HA  GLY A 190      -4.339  33.641  21.086  1.00  0.81           H  
ATOM   2840 2HA  GLY A 190      -6.025  33.173  20.927  1.00  0.81           H  
ATOM   2841  N   ARG A 191      -5.044  32.073  18.788  1.00  0.81           N  
ATOM   2842  CA  ARG A 191      -4.711  31.593  17.448  1.00  0.81           C  
ATOM   2843  C   ARG A 191      -5.849  30.748  16.870  1.00  0.81           C  
ATOM   2844  O   ARG A 191      -6.676  30.228  17.615  1.00  0.81           O  
ATOM   2845  CB  ARG A 191      -3.409  30.827  17.535  1.00  0.81           C  
ATOM   2846  CG  ARG A 191      -2.225  31.709  18.039  1.00  0.81           C  
ATOM   2847  CD  ARG A 191      -0.986  30.946  18.247  1.00  0.81           C  
ATOM   2848  NE  ARG A 191      -1.177  29.920  19.261  1.00  0.81           N  
ATOM   2849  CZ  ARG A 191      -0.284  28.973  19.605  1.00  0.81           C  
ATOM   2850  NH1 ARG A 191       0.930  28.923  19.049  1.00  0.81           N  
ATOM   2851  NH2 ARG A 191      -0.673  28.090  20.497  1.00  0.81           N  
ATOM   2852  H   ARG A 191      -5.263  31.397  19.535  1.00  0.81           H  
ATOM   2853  HA  ARG A 191      -4.561  32.449  16.793  1.00  0.81           H  
ATOM   2854 1HB  ARG A 191      -3.520  29.977  18.215  1.00  0.81           H  
ATOM   2855 2HB  ARG A 191      -3.146  30.436  16.548  1.00  0.81           H  
ATOM   2856 1HG  ARG A 191      -2.034  32.500  17.313  1.00  0.81           H  
ATOM   2857 2HG  ARG A 191      -2.484  32.150  18.994  1.00  0.81           H  
ATOM   2858 1HD  ARG A 191      -0.684  30.477  17.329  1.00  0.81           H  
ATOM   2859 2HD  ARG A 191      -0.201  31.618  18.585  1.00  0.81           H  
ATOM   2860  HE  ARG A 191      -2.106  29.858  19.734  1.00  0.81           H  
ATOM   2861 1HH1 ARG A 191       1.202  29.618  18.380  1.00  0.81           H  
ATOM   2862 2HH1 ARG A 191       1.604  28.162  19.282  1.00  0.81           H  
ATOM   2863 1HH2 ARG A 191      -1.644  28.172  20.860  1.00  0.81           H  
ATOM   2864 2HH2 ARG A 191      -0.059  27.344  20.780  1.00  0.81           H  
ATOM   2865  N   GLY A 192      -5.921  30.645  15.546  1.00  0.81           N  
ATOM   2866  CA  GLY A 192      -6.969  29.875  14.873  1.00  0.81           C  
ATOM   2867  C   GLY A 192      -7.923  30.749  14.031  1.00  0.81           C  
ATOM   2868  O   GLY A 192      -7.817  31.977  13.957  1.00  0.81           O  
ATOM   2869  H   GLY A 192      -5.210  31.097  14.989  1.00  0.81           H  
ATOM   2870 1HA  GLY A 192      -6.500  29.129  14.229  1.00  0.81           H  
ATOM   2871 2HA  GLY A 192      -7.545  29.324  15.611  1.00  0.81           H  
ATOM   2872  N   ALA A 193      -8.847  30.111  13.361  1.00  0.81           N  
ATOM   2873  CA  ALA A 193      -9.739  30.787  12.429  1.00  0.81           C  
ATOM   2874  C   ALA A 193     -10.937  31.519  13.032  1.00  0.81           C  
ATOM   2875  O   ALA A 193     -12.059  31.011  13.010  1.00  0.81           O  
ATOM   2876  CB  ALA A 193     -10.275  29.804  11.456  1.00  0.81           C  
ATOM   2877  H   ALA A 193      -8.891  29.104  13.473  1.00  0.81           H  
ATOM   2878  HA  ALA A 193      -9.140  31.519  11.891  1.00  0.81           H  
ATOM   2879 1HB  ALA A 193     -10.885  30.322  10.736  1.00  0.81           H  
ATOM   2880 2HB  ALA A 193      -9.463  29.280  10.951  1.00  0.81           H  
ATOM   2881 3HB  ALA A 193     -10.872  29.122  12.022  1.00  0.81           H  
ATOM   2882  N   CYS A 194     -10.700  32.700  13.574  1.00  0.81           N  
ATOM   2883  CA  CYS A 194     -11.758  33.612  14.083  1.00  0.81           C  
ATOM   2884  C   CYS A 194     -12.603  33.166  15.287  1.00  0.81           C  
ATOM   2885  O   CYS A 194     -12.589  33.827  16.324  1.00  0.81           O  
ATOM   2886  CB  CYS A 194     -12.740  33.928  12.959  1.00  0.81           C  
ATOM   2887  SG  CYS A 194     -12.029  34.792  11.599  1.00  0.81           S  
ATOM   2888  H   CYS A 194      -9.717  32.978  13.612  1.00  0.81           H  
ATOM   2889  HA  CYS A 194     -11.261  34.535  14.362  1.00  0.81           H  
ATOM   2890 1HB  CYS A 194     -13.220  33.036  12.583  1.00  0.81           H  
ATOM   2891 2HB  CYS A 194     -13.529  34.556  13.363  1.00  0.81           H  
ATOM   2892  HG  CYS A 194     -11.729  35.892  12.289  1.00  0.81           H  
ATOM   2893  N   GLY A 195     -13.345  32.070  15.134  1.00  0.81           N  
ATOM   2894  CA  GLY A 195     -14.195  31.510  16.196  1.00  0.81           C  
ATOM   2895  C   GLY A 195     -15.669  31.277  15.829  1.00  0.81           C  
ATOM   2896  O   GLY A 195     -16.233  30.242  16.204  1.00  0.81           O  
ATOM   2897  H   GLY A 195     -13.281  31.596  14.240  1.00  0.81           H  
ATOM   2898 1HA  GLY A 195     -13.762  30.577  16.546  1.00  0.81           H  
ATOM   2899 2HA  GLY A 195     -14.162  32.191  17.046  1.00  0.81           H  
ATOM   2900  N   GLY A 196     -16.275  32.165  15.055  1.00  0.82           N  
ATOM   2901  CA  GLY A 196     -17.647  31.958  14.599  1.00  0.82           C  
ATOM   2902  C   GLY A 196     -17.722  31.109  13.332  1.00  0.82           C  
ATOM   2903  O   GLY A 196     -16.713  30.618  12.818  1.00  0.82           O  
ATOM   2904  H   GLY A 196     -15.815  33.057  14.864  1.00  0.82           H  
ATOM   2905 1HA  GLY A 196     -18.221  31.477  15.385  1.00  0.82           H  
ATOM   2906 2HA  GLY A 196     -18.110  32.929  14.421  1.00  0.82           H  
ATOM   2907  N   MET A 197     -18.921  30.974  12.780  1.00  0.81           N  
ATOM   2908  CA  MET A 197     -19.110  30.126  11.605  1.00  0.81           C  
ATOM   2909  C   MET A 197     -18.826  30.844  10.287  1.00  0.81           C  
ATOM   2910  O   MET A 197     -19.728  31.123   9.503  1.00  0.81           O  
ATOM   2911  CB  MET A 197     -20.525  29.584  11.621  1.00  0.81           C  
ATOM   2912  CG  MET A 197     -20.858  28.577  10.567  1.00  0.81           C  
ATOM   2913  SD  MET A 197     -20.000  27.017  10.774  1.00  0.81           S  
ATOM   2914  CE  MET A 197     -20.513  26.210   9.307  1.00  0.81           C  
ATOM   2915  H   MET A 197     -19.717  31.423  13.205  1.00  0.81           H  
ATOM   2916  HA  MET A 197     -18.417  29.287  11.675  1.00  0.81           H  
ATOM   2917 1HB  MET A 197     -20.702  29.108  12.573  1.00  0.81           H  
ATOM   2918 2HB  MET A 197     -21.238  30.403  11.530  1.00  0.81           H  
ATOM   2919 1HG  MET A 197     -21.931  28.383  10.597  1.00  0.81           H  
ATOM   2920 2HG  MET A 197     -20.611  28.983   9.591  1.00  0.81           H  
ATOM   2921 1HE  MET A 197     -20.094  25.202   9.274  1.00  0.81           H  
ATOM   2922 2HE  MET A 197     -21.588  26.166   9.282  1.00  0.81           H  
ATOM   2923 3HE  MET A 197     -20.177  26.776   8.466  1.00  0.81           H  
ATOM   2924  N   TYR A 198     -17.548  31.069  10.039  1.00  0.79           N  
ATOM   2925  CA  TYR A 198     -17.047  31.762   8.852  1.00  0.79           C  
ATOM   2926  C   TYR A 198     -16.660  30.725   7.830  1.00  0.79           C  
ATOM   2927  O   TYR A 198     -16.660  29.529   8.139  1.00  0.79           O  
ATOM   2928  CB  TYR A 198     -15.846  32.638   9.174  1.00  0.79           C  
ATOM   2929  CG  TYR A 198     -16.171  33.767  10.089  1.00  0.79           C  
ATOM   2930  CD1 TYR A 198     -16.005  33.570  11.416  1.00  0.79           C  
ATOM   2931  CD2 TYR A 198     -16.645  34.994   9.615  1.00  0.79           C  
ATOM   2932  CE1 TYR A 198     -16.304  34.542  12.290  1.00  0.79           C  
ATOM   2933  CE2 TYR A 198     -16.948  36.000  10.526  1.00  0.79           C  
ATOM   2934  CZ  TYR A 198     -16.773  35.747  11.874  1.00  0.79           C  
ATOM   2935  OH  TYR A 198     -17.069  36.666  12.833  1.00  0.79           O  
ATOM   2936  H   TYR A 198     -16.905  30.782  10.776  1.00  0.79           H  
ATOM   2937  HA  TYR A 198     -17.844  32.379   8.432  1.00  0.79           H  
ATOM   2938 1HB  TYR A 198     -15.067  32.032   9.643  1.00  0.79           H  
ATOM   2939 2HB  TYR A 198     -15.433  33.052   8.255  1.00  0.79           H  
ATOM   2940  HD1 TYR A 198     -15.633  32.615  11.779  1.00  0.79           H  
ATOM   2941  HD2 TYR A 198     -16.780  35.158   8.546  1.00  0.79           H  
ATOM   2942  HE1 TYR A 198     -16.167  34.356  13.338  1.00  0.79           H  
ATOM   2943  HE2 TYR A 198     -17.322  36.961  10.180  1.00  0.79           H  
ATOM   2944  HH  TYR A 198     -16.836  36.284  13.695  1.00  0.79           H  
ATOM   2945  N   THR A 199     -16.300  31.157   6.626  1.00  0.77           N  
ATOM   2946  CA  THR A 199     -15.903  30.218   5.590  1.00  0.77           C  
ATOM   2947  C   THR A 199     -14.892  29.169   6.061  1.00  0.77           C  
ATOM   2948  O   THR A 199     -15.001  28.009   5.685  1.00  0.77           O  
ATOM   2949  CB  THR A 199     -15.332  30.958   4.393  1.00  0.77           C  
ATOM   2950  OG1 THR A 199     -16.305  31.871   3.925  1.00  0.77           O  
ATOM   2951  CG2 THR A 199     -15.030  29.967   3.295  1.00  0.77           C  
ATOM   2952  H   THR A 199     -16.331  32.151   6.388  1.00  0.77           H  
ATOM   2953  HA  THR A 199     -16.797  29.695   5.261  1.00  0.77           H  
ATOM   2954  HB  THR A 199     -14.429  31.496   4.675  1.00  0.77           H  
ATOM   2955  HG1 THR A 199     -16.400  32.589   4.589  1.00  0.77           H  
ATOM   2956 1HG2 THR A 199     -14.635  30.499   2.434  1.00  0.77           H  
ATOM   2957 2HG2 THR A 199     -14.298  29.265   3.656  1.00  0.77           H  
ATOM   2958 3HG2 THR A 199     -15.937  29.432   3.013  1.00  0.77           H  
ATOM   2959  N   ALA A 200     -13.901  29.554   6.868  1.00  0.75           N  
ATOM   2960  CA  ALA A 200     -12.891  28.592   7.333  1.00  0.75           C  
ATOM   2961  C   ALA A 200     -13.499  27.425   8.083  1.00  0.75           C  
ATOM   2962  O   ALA A 200     -13.072  26.279   7.933  1.00  0.75           O  
ATOM   2963  CB  ALA A 200     -11.930  29.289   8.256  1.00  0.75           C  
ATOM   2964  H   ALA A 200     -13.843  30.523   7.149  1.00  0.75           H  
ATOM   2965  HA  ALA A 200     -12.363  28.191   6.470  1.00  0.75           H  
ATOM   2966 1HB  ALA A 200     -11.170  28.579   8.589  1.00  0.75           H  
ATOM   2967 2HB  ALA A 200     -11.465  30.115   7.736  1.00  0.75           H  
ATOM   2968 3HB  ALA A 200     -12.479  29.663   9.115  1.00  0.75           H  
ATOM   2969  N   ASN A 201     -14.517  27.708   8.884  1.00  0.72           N  
ATOM   2970  CA  ASN A 201     -15.151  26.675   9.662  1.00  0.72           C  
ATOM   2971  C   ASN A 201     -16.148  25.951   8.806  1.00  0.72           C  
ATOM   2972  O   ASN A 201     -16.299  24.740   8.912  1.00  0.72           O  
ATOM   2973  CB  ASN A 201     -15.724  27.254  10.928  1.00  0.72           C  
ATOM   2974  CG  ASN A 201     -14.597  27.541  11.900  1.00  0.72           C  
ATOM   2975  OD1 ASN A 201     -13.631  26.764  11.917  1.00  0.72           O  
ATOM   2976  ND2 ASN A 201     -14.672  28.584  12.676  1.00  0.72           N  
ATOM   2977  H   ASN A 201     -14.891  28.650   8.919  1.00  0.72           H  
ATOM   2978  HA  ASN A 201     -14.393  25.948   9.954  1.00  0.72           H  
ATOM   2979 1HB  ASN A 201     -16.261  28.181  10.706  1.00  0.72           H  
ATOM   2980 2HB  ASN A 201     -16.429  26.556  11.365  1.00  0.72           H  
ATOM   2981 1HD2 ASN A 201     -13.931  28.771  13.319  1.00  0.72           H  
ATOM   2982 2HD2 ASN A 201     -15.477  29.205  12.645  1.00  0.72           H  
ATOM   2983  N   THR A 202     -16.758  26.670   7.878  1.00  0.69           N  
ATOM   2984  CA  THR A 202     -17.707  26.038   6.996  1.00  0.69           C  
ATOM   2985  C   THR A 202     -17.011  24.953   6.221  1.00  0.69           C  
ATOM   2986  O   THR A 202     -17.455  23.799   6.186  1.00  0.69           O  
ATOM   2987  CB  THR A 202     -18.260  27.036   5.986  1.00  0.69           C  
ATOM   2988  OG1 THR A 202     -18.960  28.090   6.636  1.00  0.69           O  
ATOM   2989  CG2 THR A 202     -19.139  26.337   5.060  1.00  0.69           C  
ATOM   2990  H   THR A 202     -16.590  27.672   7.818  1.00  0.69           H  
ATOM   2991  HA  THR A 202     -18.497  25.577   7.571  1.00  0.69           H  
ATOM   2992  HB  THR A 202     -17.450  27.469   5.418  1.00  0.69           H  
ATOM   2993  HG1 THR A 202     -18.398  28.444   7.357  1.00  0.69           H  
ATOM   2994 1HG2 THR A 202     -19.537  27.049   4.349  1.00  0.69           H  
ATOM   2995 2HG2 THR A 202     -18.581  25.560   4.539  1.00  0.69           H  
ATOM   2996 3HG2 THR A 202     -19.935  25.882   5.613  1.00  0.69           H  
ATOM   2997  N   LEU A 203     -15.882  25.320   5.641  1.00  0.67           N  
ATOM   2998  CA  LEU A 203     -15.109  24.396   4.875  1.00  0.67           C  
ATOM   2999  C   LEU A 203     -14.558  23.300   5.740  1.00  0.67           C  
ATOM   3000  O   LEU A 203     -14.674  22.138   5.382  1.00  0.67           O  
ATOM   3001  CB  LEU A 203     -13.962  25.125   4.229  1.00  0.67           C  
ATOM   3002  CG  LEU A 203     -14.285  26.065   3.153  1.00  0.67           C  
ATOM   3003  CD1 LEU A 203     -13.021  26.799   2.856  1.00  0.67           C  
ATOM   3004  CD2 LEU A 203     -14.827  25.299   1.937  1.00  0.67           C  
ATOM   3005  H   LEU A 203     -15.567  26.282   5.725  1.00  0.67           H  
ATOM   3006  HA  LEU A 203     -15.744  23.963   4.107  1.00  0.67           H  
ATOM   3007 1HB  LEU A 203     -13.471  25.709   5.008  1.00  0.67           H  
ATOM   3008 2HB  LEU A 203     -13.261  24.396   3.839  1.00  0.67           H  
ATOM   3009  HG  LEU A 203     -15.034  26.780   3.489  1.00  0.67           H  
ATOM   3010 1HD1 LEU A 203     -13.175  27.525   2.086  1.00  0.67           H  
ATOM   3011 2HD1 LEU A 203     -12.700  27.289   3.774  1.00  0.67           H  
ATOM   3012 3HD1 LEU A 203     -12.286  26.098   2.552  1.00  0.67           H  
ATOM   3013 1HD2 LEU A 203     -15.053  25.992   1.144  1.00  0.67           H  
ATOM   3014 2HD2 LEU A 203     -14.079  24.581   1.592  1.00  0.67           H  
ATOM   3015 3HD2 LEU A 203     -15.739  24.769   2.218  1.00  0.67           H  
ATOM   3016  N   ALA A 204     -14.053  23.616   6.930  1.00  0.65           N  
ATOM   3017  CA  ALA A 204     -13.512  22.546   7.740  1.00  0.65           C  
ATOM   3018  C   ALA A 204     -14.579  21.488   8.036  1.00  0.65           C  
ATOM   3019  O   ALA A 204     -14.283  20.289   7.995  1.00  0.65           O  
ATOM   3020  CB  ALA A 204     -12.948  23.108   9.023  1.00  0.65           C  
ATOM   3021  H   ALA A 204     -13.967  24.583   7.247  1.00  0.65           H  
ATOM   3022  HA  ALA A 204     -12.706  22.074   7.181  1.00  0.65           H  
ATOM   3023 1HB  ALA A 204     -12.512  22.308   9.608  1.00  0.65           H  
ATOM   3024 2HB  ALA A 204     -12.191  23.835   8.801  1.00  0.65           H  
ATOM   3025 3HB  ALA A 204     -13.745  23.587   9.588  1.00  0.65           H  
ATOM   3026  N   THR A 205     -15.830  21.914   8.282  1.00  0.64           N  
ATOM   3027  CA  THR A 205     -16.893  20.958   8.574  1.00  0.64           C  
ATOM   3028  C   THR A 205     -17.304  20.212   7.310  1.00  0.64           C  
ATOM   3029  O   THR A 205     -17.647  19.022   7.344  1.00  0.64           O  
ATOM   3030  CB  THR A 205     -18.106  21.681   9.194  1.00  0.64           C  
ATOM   3031  OG1 THR A 205     -18.618  22.674   8.295  1.00  0.64           O  
ATOM   3032  CG2 THR A 205     -17.681  22.334  10.482  1.00  0.64           C  
ATOM   3033  H   THR A 205     -16.030  22.915   8.305  1.00  0.64           H  
ATOM   3034  HA  THR A 205     -16.519  20.232   9.296  1.00  0.64           H  
ATOM   3035  HB  THR A 205     -18.895  20.966   9.410  1.00  0.64           H  
ATOM   3036  HG1 THR A 205     -17.933  22.940   7.653  1.00  0.64           H  
ATOM   3037 1HG2 THR A 205     -18.494  22.845  10.939  1.00  0.64           H  
ATOM   3038 2HG2 THR A 205     -17.326  21.578  11.137  1.00  0.64           H  
ATOM   3039 3HG2 THR A 205     -16.899  23.027  10.308  1.00  0.64           H  
ATOM   3040  N   ALA A 206     -17.219  20.883   6.160  1.00  0.63           N  
ATOM   3041  CA  ALA A 206     -17.532  20.233   4.902  1.00  0.63           C  
ATOM   3042  C   ALA A 206     -16.524  19.124   4.638  1.00  0.63           C  
ATOM   3043  O   ALA A 206     -16.887  18.023   4.235  1.00  0.63           O  
ATOM   3044  CB  ALA A 206     -17.503  21.247   3.779  1.00  0.63           C  
ATOM   3045  H   ALA A 206     -16.961  21.869   6.159  1.00  0.63           H  
ATOM   3046  HA  ALA A 206     -18.528  19.795   4.974  1.00  0.63           H  
ATOM   3047 1HB  ALA A 206     -17.739  20.776   2.847  1.00  0.63           H  
ATOM   3048 2HB  ALA A 206     -18.226  22.033   3.983  1.00  0.63           H  
ATOM   3049 3HB  ALA A 206     -16.515  21.680   3.711  1.00  0.63           H  
ATOM   3050  N   ILE A 207     -15.262  19.411   4.942  1.00  0.63           N  
ATOM   3051  CA  ILE A 207     -14.129  18.527   4.725  1.00  0.63           C  
ATOM   3052  C   ILE A 207     -14.232  17.307   5.628  1.00  0.63           C  
ATOM   3053  O   ILE A 207     -14.047  16.169   5.172  1.00  0.63           O  
ATOM   3054  CB  ILE A 207     -12.850  19.359   4.895  1.00  0.63           C  
ATOM   3055  CG1 ILE A 207     -12.874  20.384   3.740  1.00  0.63           C  
ATOM   3056  CG2 ILE A 207     -11.615  18.535   4.795  1.00  0.63           C  
ATOM   3057  CD1 ILE A 207     -11.900  21.521   3.848  1.00  0.63           C  
ATOM   3058  H   ILE A 207     -15.067  20.347   5.297  1.00  0.63           H  
ATOM   3059  HA  ILE A 207     -14.157  18.177   3.705  1.00  0.63           H  
ATOM   3060  HB  ILE A 207     -12.882  19.885   5.845  1.00  0.63           H  
ATOM   3061 1HG1 ILE A 207     -12.696  19.846   2.839  1.00  0.63           H  
ATOM   3062 2HG1 ILE A 207     -13.867  20.790   3.668  1.00  0.63           H  
ATOM   3063 1HG2 ILE A 207     -10.755  19.167   4.891  1.00  0.63           H  
ATOM   3064 2HG2 ILE A 207     -11.598  17.788   5.573  1.00  0.63           H  
ATOM   3065 3HG2 ILE A 207     -11.607  18.075   3.835  1.00  0.63           H  
ATOM   3066 1HD1 ILE A 207     -12.015  22.169   2.982  1.00  0.63           H  
ATOM   3067 2HD1 ILE A 207     -12.091  22.088   4.751  1.00  0.63           H  
ATOM   3068 3HD1 ILE A 207     -10.912  21.135   3.876  1.00  0.63           H  
ATOM   3069  N   GLU A 208     -14.560  17.538   6.906  1.00  0.62           N  
ATOM   3070  CA  GLU A 208     -14.780  16.451   7.861  1.00  0.62           C  
ATOM   3071  C   GLU A 208     -15.886  15.541   7.400  1.00  0.62           C  
ATOM   3072  O   GLU A 208     -15.769  14.319   7.470  1.00  0.62           O  
ATOM   3073  CB  GLU A 208     -15.104  17.023   9.232  1.00  0.62           C  
ATOM   3074  CG  GLU A 208     -15.337  16.017  10.304  1.00  0.62           C  
ATOM   3075  CD  GLU A 208     -15.451  16.652  11.649  1.00  0.62           C  
ATOM   3076  OE1 GLU A 208     -15.100  17.787  11.796  1.00  0.62           O  
ATOM   3077  OE2 GLU A 208     -15.853  15.993  12.554  1.00  0.62           O  
ATOM   3078  H   GLU A 208     -14.655  18.504   7.226  1.00  0.62           H  
ATOM   3079  HA  GLU A 208     -13.899  15.834   7.932  1.00  0.62           H  
ATOM   3080 1HB  GLU A 208     -14.287  17.673   9.555  1.00  0.62           H  
ATOM   3081 2HB  GLU A 208     -15.998  17.643   9.158  1.00  0.62           H  
ATOM   3082 1HG  GLU A 208     -16.255  15.469  10.089  1.00  0.62           H  
ATOM   3083 2HG  GLU A 208     -14.512  15.310  10.292  1.00  0.62           H  
ATOM   3084  N   THR A 209     -16.939  16.138   6.878  1.00  0.62           N  
ATOM   3085  CA  THR A 209     -18.064  15.388   6.387  1.00  0.62           C  
ATOM   3086  C   THR A 209     -17.669  14.584   5.149  1.00  0.62           C  
ATOM   3087  O   THR A 209     -18.067  13.427   5.004  1.00  0.62           O  
ATOM   3088  CB  THR A 209     -19.199  16.309   6.081  1.00  0.62           C  
ATOM   3089  OG1 THR A 209     -19.511  17.041   7.265  1.00  0.62           O  
ATOM   3090  CG2 THR A 209     -20.378  15.494   5.704  1.00  0.62           C  
ATOM   3091  H   THR A 209     -16.988  17.156   6.863  1.00  0.62           H  
ATOM   3092  HA  THR A 209     -18.382  14.705   7.161  1.00  0.62           H  
ATOM   3093  HB  THR A 209     -18.936  16.992   5.284  1.00  0.62           H  
ATOM   3094  HG1 THR A 209     -18.792  17.694   7.438  1.00  0.62           H  
ATOM   3095 1HG2 THR A 209     -21.205  16.145   5.512  1.00  0.62           H  
ATOM   3096 2HG2 THR A 209     -20.130  14.928   4.813  1.00  0.62           H  
ATOM   3097 3HG2 THR A 209     -20.632  14.815   6.514  1.00  0.62           H  
ATOM   3098  N   MET A 210     -16.867  15.194   4.253  1.00  0.63           N  
ATOM   3099  CA  MET A 210     -16.394  14.499   3.060  1.00  0.63           C  
ATOM   3100  C   MET A 210     -15.518  13.322   3.474  1.00  0.63           C  
ATOM   3101  O   MET A 210     -15.504  12.289   2.806  1.00  0.63           O  
ATOM   3102  CB  MET A 210     -15.597  15.430   2.111  1.00  0.63           C  
ATOM   3103  CG  MET A 210     -16.468  16.481   1.386  1.00  0.63           C  
ATOM   3104  SD  MET A 210     -15.674  17.450   0.088  1.00  0.63           S  
ATOM   3105  CE  MET A 210     -14.586  18.562   0.955  1.00  0.63           C  
ATOM   3106  H   MET A 210     -16.608  16.167   4.397  1.00  0.63           H  
ATOM   3107  HA  MET A 210     -17.263  14.113   2.533  1.00  0.63           H  
ATOM   3108 1HB  MET A 210     -14.828  15.951   2.671  1.00  0.63           H  
ATOM   3109 2HB  MET A 210     -15.109  14.824   1.379  1.00  0.63           H  
ATOM   3110 1HG  MET A 210     -17.333  15.987   0.954  1.00  0.63           H  
ATOM   3111 2HG  MET A 210     -16.813  17.162   2.106  1.00  0.63           H  
ATOM   3112 1HE  MET A 210     -14.079  19.197   0.241  1.00  0.63           H  
ATOM   3113 2HE  MET A 210     -15.167  19.179   1.646  1.00  0.63           H  
ATOM   3114 3HE  MET A 210     -13.848  17.981   1.500  1.00  0.63           H  
ATOM   3115  N   GLY A 211     -14.814  13.477   4.606  1.00  0.63           N  
ATOM   3116  CA  GLY A 211     -13.952  12.440   5.139  1.00  0.63           C  
ATOM   3117  C   GLY A 211     -12.475  12.688   4.873  1.00  0.63           C  
ATOM   3118  O   GLY A 211     -11.656  11.791   5.031  1.00  0.63           O  
ATOM   3119  H   GLY A 211     -14.862  14.366   5.096  1.00  0.63           H  
ATOM   3120 1HA  GLY A 211     -14.124  12.360   6.214  1.00  0.63           H  
ATOM   3121 2HA  GLY A 211     -14.248  11.490   4.703  1.00  0.63           H  
ATOM   3122  N   MET A 212     -12.112  13.912   4.481  1.00  0.64           N  
ATOM   3123  CA  MET A 212     -10.708  14.259   4.176  1.00  0.64           C  
ATOM   3124  C   MET A 212      -9.860  14.689   5.378  1.00  0.64           C  
ATOM   3125  O   MET A 212      -8.698  15.080   5.217  1.00  0.64           O  
ATOM   3126  CB  MET A 212     -10.652  15.309   3.092  1.00  0.64           C  
ATOM   3127  CG  MET A 212     -11.032  14.821   1.739  1.00  0.64           C  
ATOM   3128  SD  MET A 212      -9.944  13.517   1.174  1.00  0.64           S  
ATOM   3129  CE  MET A 212      -8.438  14.415   0.960  1.00  0.64           C  
ATOM   3130  H   MET A 212     -12.828  14.636   4.421  1.00  0.64           H  
ATOM   3131  HA  MET A 212     -10.243  13.374   3.756  1.00  0.64           H  
ATOM   3132 1HB  MET A 212     -11.366  16.053   3.324  1.00  0.64           H  
ATOM   3133 2HB  MET A 212      -9.665  15.774   3.055  1.00  0.64           H  
ATOM   3134 1HG  MET A 212     -12.054  14.440   1.763  1.00  0.64           H  
ATOM   3135 2HG  MET A 212     -10.986  15.639   1.033  1.00  0.64           H  
ATOM   3136 1HE  MET A 212      -7.659  13.744   0.632  1.00  0.64           H  
ATOM   3137 2HE  MET A 212      -8.584  15.200   0.217  1.00  0.64           H  
ATOM   3138 3HE  MET A 212      -8.148  14.861   1.911  1.00  0.64           H  
ATOM   3139  N   THR A 213     -10.447  14.619   6.560  1.00  0.65           N  
ATOM   3140  CA  THR A 213      -9.812  14.996   7.816  1.00  0.65           C  
ATOM   3141  C   THR A 213     -10.330  14.125   8.947  1.00  0.65           C  
ATOM   3142  O   THR A 213     -11.396  13.518   8.849  1.00  0.65           O  
ATOM   3143  CB  THR A 213     -10.037  16.479   8.163  1.00  0.65           C  
ATOM   3144  OG1 THR A 213      -9.286  16.830   9.338  1.00  0.65           O  
ATOM   3145  CG2 THR A 213     -11.423  16.743   8.386  1.00  0.65           C  
ATOM   3146  H   THR A 213     -11.396  14.278   6.583  1.00  0.65           H  
ATOM   3147  HA  THR A 213      -8.738  14.830   7.732  1.00  0.65           H  
ATOM   3148  HB  THR A 213      -9.687  17.095   7.336  1.00  0.65           H  
ATOM   3149  HG1 THR A 213      -8.348  16.854   9.094  1.00  0.65           H  
ATOM   3150 1HG2 THR A 213     -11.574  17.799   8.613  1.00  0.65           H  
ATOM   3151 2HG2 THR A 213     -11.929  16.488   7.477  1.00  0.65           H  
ATOM   3152 3HG2 THR A 213     -11.790  16.135   9.216  1.00  0.65           H  
ATOM   3153  N   VAL A 214      -9.556  14.061  10.009  1.00  0.66           N  
ATOM   3154  CA  VAL A 214      -9.903  13.299  11.190  1.00  0.66           C  
ATOM   3155  C   VAL A 214     -11.039  14.006  11.970  1.00  0.66           C  
ATOM   3156  O   VAL A 214     -10.907  15.197  12.267  1.00  0.66           O  
ATOM   3157  CB  VAL A 214      -8.648  13.141  12.037  1.00  0.66           C  
ATOM   3158  CG1 VAL A 214      -8.962  12.442  13.342  1.00  0.66           C  
ATOM   3159  CG2 VAL A 214      -7.623  12.351  11.217  1.00  0.66           C  
ATOM   3160  H   VAL A 214      -8.697  14.594   9.997  1.00  0.66           H  
ATOM   3161  HA  VAL A 214     -10.180  12.309  10.859  1.00  0.66           H  
ATOM   3162  HB  VAL A 214      -8.252  14.126  12.281  1.00  0.66           H  
ATOM   3163 1HG1 VAL A 214      -8.048  12.351  13.927  1.00  0.66           H  
ATOM   3164 2HG1 VAL A 214      -9.699  13.027  13.904  1.00  0.66           H  
ATOM   3165 3HG1 VAL A 214      -9.360  11.451  13.144  1.00  0.66           H  
ATOM   3166 1HG2 VAL A 214      -6.716  12.235  11.796  1.00  0.66           H  
ATOM   3167 2HG2 VAL A 214      -8.032  11.368  10.976  1.00  0.66           H  
ATOM   3168 3HG2 VAL A 214      -7.402  12.886  10.292  1.00  0.66           H  
ATOM   3169  N   PRO A 215     -12.142  13.309  12.319  1.00  0.67           N  
ATOM   3170  CA  PRO A 215     -13.312  13.848  12.995  1.00  0.67           C  
ATOM   3171  C   PRO A 215     -13.006  14.639  14.251  1.00  0.67           C  
ATOM   3172  O   PRO A 215     -12.146  14.267  15.056  1.00  0.67           O  
ATOM   3173  CB  PRO A 215     -14.093  12.584  13.336  1.00  0.67           C  
ATOM   3174  CG  PRO A 215     -13.718  11.616  12.252  1.00  0.67           C  
ATOM   3175  CD  PRO A 215     -12.278  11.873  11.967  1.00  0.67           C  
ATOM   3176  HA  PRO A 215     -13.868  14.461  12.285  1.00  0.67           H  
ATOM   3177 1HB  PRO A 215     -13.820  12.235  14.344  1.00  0.67           H  
ATOM   3178 2HB  PRO A 215     -15.173  12.814  13.363  1.00  0.67           H  
ATOM   3179 1HG  PRO A 215     -13.859  10.604  12.601  1.00  0.67           H  
ATOM   3180 2HG  PRO A 215     -14.366  11.751  11.366  1.00  0.67           H  
ATOM   3181 1HD  PRO A 215     -11.634  11.234  12.582  1.00  0.67           H  
ATOM   3182 2HD  PRO A 215     -12.158  11.706  10.886  1.00  0.67           H  
ATOM   3183  N   GLY A 216     -13.723  15.752  14.385  1.00  0.67           N  
ATOM   3184  CA  GLY A 216     -13.603  16.714  15.474  1.00  0.67           C  
ATOM   3185  C   GLY A 216     -12.627  17.854  15.150  1.00  0.67           C  
ATOM   3186  O   GLY A 216     -12.677  18.927  15.784  1.00  0.67           O  
ATOM   3187  H   GLY A 216     -14.430  15.942  13.677  1.00  0.67           H  
ATOM   3188 1HA  GLY A 216     -14.585  17.133  15.690  1.00  0.67           H  
ATOM   3189 2HA  GLY A 216     -13.275  16.196  16.370  1.00  0.67           H  
ATOM   3190  N   SER A 217     -11.810  17.680  14.094  1.00  0.67           N  
ATOM   3191  CA  SER A 217     -10.807  18.689  13.762  1.00  0.67           C  
ATOM   3192  C   SER A 217     -11.375  20.069  13.422  1.00  0.67           C  
ATOM   3193  O   SER A 217     -10.705  21.087  13.653  1.00  0.67           O  
ATOM   3194  CB  SER A 217      -9.965  18.197  12.585  1.00  0.67           C  
ATOM   3195  OG  SER A 217     -10.735  18.131  11.403  1.00  0.67           O  
ATOM   3196  H   SER A 217     -11.804  16.800  13.565  1.00  0.67           H  
ATOM   3197  HA  SER A 217     -10.158  18.796  14.626  1.00  0.67           H  
ATOM   3198 1HB  SER A 217      -9.119  18.862  12.431  1.00  0.67           H  
ATOM   3199 2HB  SER A 217      -9.564  17.212  12.819  1.00  0.67           H  
ATOM   3200  HG  SER A 217     -10.233  17.573  10.767  1.00  0.67           H  
ATOM   3201  N   SER A 218     -12.625  20.110  12.940  1.00  0.67           N  
ATOM   3202  CA  SER A 218     -13.287  21.353  12.561  1.00  0.67           C  
ATOM   3203  C   SER A 218     -13.890  22.134  13.713  1.00  0.67           C  
ATOM   3204  O   SER A 218     -14.321  23.273  13.529  1.00  0.67           O  
ATOM   3205  CB  SER A 218     -14.392  21.077  11.585  1.00  0.67           C  
ATOM   3206  OG  SER A 218     -15.461  20.374  12.178  1.00  0.67           O  
ATOM   3207  H   SER A 218     -13.111  19.232  12.791  1.00  0.67           H  
ATOM   3208  HA  SER A 218     -12.558  21.987  12.074  1.00  0.67           H  
ATOM   3209 1HB  SER A 218     -14.756  22.018  11.193  1.00  0.67           H  
ATOM   3210 2HB  SER A 218     -14.004  20.497  10.748  1.00  0.67           H  
ATOM   3211  HG  SER A 218     -15.178  19.438  12.226  1.00  0.67           H  
ATOM   3212  N   SER A 219     -13.989  21.509  14.879  1.00  0.67           N  
ATOM   3213  CA  SER A 219     -14.654  22.157  15.994  1.00  0.67           C  
ATOM   3214  C   SER A 219     -13.668  22.580  17.058  1.00  0.67           C  
ATOM   3215  O   SER A 219     -13.855  23.592  17.729  1.00  0.67           O  
ATOM   3216  CB  SER A 219     -15.678  21.210  16.563  1.00  0.67           C  
ATOM   3217  OG  SER A 219     -16.643  20.919  15.600  1.00  0.67           O  
ATOM   3218  H   SER A 219     -13.590  20.581  14.996  1.00  0.67           H  
ATOM   3219  HA  SER A 219     -15.163  23.047  15.631  1.00  0.67           H  
ATOM   3220 1HB  SER A 219     -15.194  20.291  16.899  1.00  0.67           H  
ATOM   3221 2HB  SER A 219     -16.154  21.669  17.423  1.00  0.67           H  
ATOM   3222  HG  SER A 219     -16.832  21.760  15.153  1.00  0.67           H  
ATOM   3223  N   CYS A 220     -12.607  21.811  17.202  1.00  0.67           N  
ATOM   3224  CA  CYS A 220     -11.632  22.072  18.239  1.00  0.67           C  
ATOM   3225  C   CYS A 220     -10.918  23.421  18.045  1.00  0.67           C  
ATOM   3226  O   CYS A 220     -10.466  23.715  16.930  1.00  0.67           O  
ATOM   3227  CB  CYS A 220     -10.611  20.958  18.247  1.00  0.67           C  
ATOM   3228  SG  CYS A 220      -9.378  21.130  19.492  1.00  0.67           S  
ATOM   3229  H   CYS A 220     -12.504  20.981  16.613  1.00  0.67           H  
ATOM   3230  HA  CYS A 220     -12.135  22.037  19.182  1.00  0.67           H  
ATOM   3231 1HB  CYS A 220     -11.113  19.999  18.396  1.00  0.67           H  
ATOM   3232 2HB  CYS A 220     -10.126  20.907  17.280  1.00  0.67           H  
ATOM   3233  HG  CYS A 220      -9.158  22.460  19.331  1.00  0.67           H  
ATOM   3234  N   PRO A 221     -10.889  24.304  19.069  1.00  0.67           N  
ATOM   3235  CA  PRO A 221     -10.146  25.544  19.068  1.00  0.67           C  
ATOM   3236  C   PRO A 221      -8.673  25.212  18.901  1.00  0.67           C  
ATOM   3237  O   PRO A 221      -8.189  24.228  19.459  1.00  0.67           O  
ATOM   3238  CB  PRO A 221     -10.471  26.160  20.436  1.00  0.67           C  
ATOM   3239  CG  PRO A 221     -11.792  25.521  20.829  1.00  0.67           C  
ATOM   3240  CD  PRO A 221     -11.738  24.122  20.268  1.00  0.67           C  
ATOM   3241  HA  PRO A 221     -10.505  26.176  18.251  1.00  0.67           H  
ATOM   3242 1HB  PRO A 221      -9.659  25.969  21.143  1.00  0.67           H  
ATOM   3243 2HB  PRO A 221     -10.555  27.258  20.326  1.00  0.67           H  
ATOM   3244 1HG  PRO A 221     -11.930  25.541  21.920  1.00  0.67           H  
ATOM   3245 2HG  PRO A 221     -12.624  26.087  20.395  1.00  0.67           H  
ATOM   3246 1HD  PRO A 221     -11.291  23.408  20.983  1.00  0.67           H  
ATOM   3247 2HD  PRO A 221     -12.770  23.874  19.997  1.00  0.67           H  
ATOM   3248  N   ALA A 222      -7.953  26.064  18.201  1.00  0.68           N  
ATOM   3249  CA  ALA A 222      -6.528  25.887  17.925  1.00  0.68           C  
ATOM   3250  C   ALA A 222      -5.681  25.808  19.188  1.00  0.68           C  
ATOM   3251  O   ALA A 222      -4.694  25.083  19.243  1.00  0.68           O  
ATOM   3252  CB  ALA A 222      -6.042  27.033  17.071  1.00  0.68           C  
ATOM   3253  H   ALA A 222      -8.429  26.874  17.817  1.00  0.68           H  
ATOM   3254  HA  ALA A 222      -6.406  24.953  17.377  1.00  0.68           H  
ATOM   3255 1HB  ALA A 222      -5.001  26.905  16.826  1.00  0.68           H  
ATOM   3256 2HB  ALA A 222      -6.620  27.081  16.157  1.00  0.68           H  
ATOM   3257 3HB  ALA A 222      -6.168  27.933  17.631  1.00  0.68           H  
ATOM   3258  N   ASP A 223      -6.079  26.537  20.222  1.00  0.68           N  
ATOM   3259  CA  ASP A 223      -5.304  26.601  21.454  1.00  0.68           C  
ATOM   3260  C   ASP A 223      -5.710  25.519  22.466  1.00  0.68           C  
ATOM   3261  O   ASP A 223      -5.189  25.473  23.581  1.00  0.68           O  
ATOM   3262  CB  ASP A 223      -5.449  28.004  22.063  1.00  0.68           C  
ATOM   3263  CG  ASP A 223      -4.770  29.146  21.199  1.00  0.68           C  
ATOM   3264  OD1 ASP A 223      -3.609  29.006  20.812  1.00  0.68           O  
ATOM   3265  OD2 ASP A 223      -5.446  30.127  20.920  1.00  0.68           O  
ATOM   3266  H   ASP A 223      -6.924  27.080  20.133  1.00  0.68           H  
ATOM   3267  HA  ASP A 223      -4.254  26.443  21.202  1.00  0.68           H  
ATOM   3268 1HB  ASP A 223      -6.508  28.238  22.175  1.00  0.68           H  
ATOM   3269 2HB  ASP A 223      -5.007  28.012  23.061  1.00  0.68           H  
ATOM   3270  N   ASP A 224      -6.673  24.677  22.095  1.00  0.69           N  
ATOM   3271  CA  ASP A 224      -7.142  23.574  22.924  1.00  0.69           C  
ATOM   3272  C   ASP A 224      -6.193  22.383  22.770  1.00  0.69           C  
ATOM   3273  O   ASP A 224      -6.027  21.916  21.647  1.00  0.69           O  
ATOM   3274  CB  ASP A 224      -8.568  23.160  22.558  1.00  0.69           C  
ATOM   3275  CG  ASP A 224      -9.196  22.044  23.458  1.00  0.69           C  
ATOM   3276  OD1 ASP A 224      -8.537  21.076  23.797  1.00  0.69           O  
ATOM   3277  OD2 ASP A 224     -10.348  22.193  23.810  1.00  0.69           O  
ATOM   3278  H   ASP A 224      -7.078  24.746  21.162  1.00  0.69           H  
ATOM   3279  HA  ASP A 224      -7.177  23.922  23.946  1.00  0.69           H  
ATOM   3280 1HB  ASP A 224      -9.212  24.033  22.608  1.00  0.69           H  
ATOM   3281 2HB  ASP A 224      -8.572  22.837  21.542  1.00  0.69           H  
ATOM   3282  N   PRO A 225      -5.550  21.858  23.841  1.00  0.69           N  
ATOM   3283  CA  PRO A 225      -4.621  20.729  23.822  1.00  0.69           C  
ATOM   3284  C   PRO A 225      -5.145  19.544  23.003  1.00  0.69           C  
ATOM   3285  O   PRO A 225      -4.350  18.784  22.444  1.00  0.69           O  
ATOM   3286  CB  PRO A 225      -4.503  20.371  25.305  1.00  0.69           C  
ATOM   3287  CG  PRO A 225      -4.720  21.683  26.018  1.00  0.69           C  
ATOM   3288  CD  PRO A 225      -5.769  22.412  25.196  1.00  0.69           C  
ATOM   3289  HA  PRO A 225      -3.659  21.076  23.425  1.00  0.69           H  
ATOM   3290 1HB  PRO A 225      -5.259  19.614  25.568  1.00  0.69           H  
ATOM   3291 2HB  PRO A 225      -3.517  19.927  25.507  1.00  0.69           H  
ATOM   3292 1HG  PRO A 225      -5.048  21.502  27.051  1.00  0.69           H  
ATOM   3293 2HG  PRO A 225      -3.773  22.240  26.077  1.00  0.69           H  
ATOM   3294 1HD  PRO A 225      -6.790  22.185  25.551  1.00  0.69           H  
ATOM   3295 2HD  PRO A 225      -5.528  23.484  25.230  1.00  0.69           H  
ATOM   3296  N   LYS A 226      -6.469  19.388  22.899  1.00  0.69           N  
ATOM   3297  CA  LYS A 226      -7.045  18.301  22.120  1.00  0.69           C  
ATOM   3298  C   LYS A 226      -6.491  18.337  20.691  1.00  0.69           C  
ATOM   3299  O   LYS A 226      -6.334  17.297  20.059  1.00  0.69           O  
ATOM   3300  CB  LYS A 226      -8.562  18.390  22.056  1.00  0.69           C  
ATOM   3301  CG  LYS A 226      -9.185  17.238  21.289  1.00  0.69           C  
ATOM   3302  CD  LYS A 226     -10.683  17.391  21.127  1.00  0.69           C  
ATOM   3303  CE  LYS A 226     -11.290  16.143  20.510  1.00  0.69           C  
ATOM   3304  NZ  LYS A 226     -10.534  15.711  19.294  1.00  0.69           N  
ATOM   3305  H   LYS A 226      -7.117  20.044  23.347  1.00  0.69           H  
ATOM   3306  HA  LYS A 226      -6.762  17.352  22.575  1.00  0.69           H  
ATOM   3307 1HB  LYS A 226      -8.971  18.398  23.067  1.00  0.69           H  
ATOM   3308 2HB  LYS A 226      -8.852  19.319  21.601  1.00  0.69           H  
ATOM   3309 1HG  LYS A 226      -8.741  17.206  20.291  1.00  0.69           H  
ATOM   3310 2HG  LYS A 226      -8.970  16.300  21.794  1.00  0.69           H  
ATOM   3311 1HD  LYS A 226     -11.146  17.590  22.094  1.00  0.69           H  
ATOM   3312 2HD  LYS A 226     -10.875  18.240  20.470  1.00  0.69           H  
ATOM   3313 1HE  LYS A 226     -11.286  15.334  21.237  1.00  0.69           H  
ATOM   3314 2HE  LYS A 226     -12.318  16.359  20.225  1.00  0.69           H  
ATOM   3315 1HZ  LYS A 226     -10.941  14.884  18.891  1.00  0.69           H  
ATOM   3316 2HZ  LYS A 226     -10.501  16.454  18.568  1.00  0.69           H  
ATOM   3317 3HZ  LYS A 226      -9.585  15.506  19.565  1.00  0.69           H  
ATOM   3318  N   LYS A 227      -6.225  19.540  20.172  1.00  0.69           N  
ATOM   3319  CA  LYS A 227      -5.717  19.725  18.819  1.00  0.69           C  
ATOM   3320  C   LYS A 227      -4.343  19.081  18.685  1.00  0.69           C  
ATOM   3321  O   LYS A 227      -3.972  18.571  17.621  1.00  0.69           O  
ATOM   3322  CB  LYS A 227      -5.641  21.224  18.486  1.00  0.69           C  
ATOM   3323  CG  LYS A 227      -5.117  21.559  17.093  1.00  0.69           C  
ATOM   3324  CD  LYS A 227      -5.950  20.947  16.007  1.00  0.69           C  
ATOM   3325  CE  LYS A 227      -7.337  21.553  15.895  1.00  0.69           C  
ATOM   3326  NZ  LYS A 227      -8.043  20.917  14.776  1.00  0.69           N  
ATOM   3327  H   LYS A 227      -6.350  20.366  20.751  1.00  0.69           H  
ATOM   3328  HA  LYS A 227      -6.398  19.241  18.118  1.00  0.69           H  
ATOM   3329 1HB  LYS A 227      -6.620  21.684  18.592  1.00  0.69           H  
ATOM   3330 2HB  LYS A 227      -4.984  21.718  19.206  1.00  0.69           H  
ATOM   3331 1HG  LYS A 227      -5.101  22.646  16.960  1.00  0.69           H  
ATOM   3332 2HG  LYS A 227      -4.112  21.183  16.999  1.00  0.69           H  
ATOM   3333 1HD  LYS A 227      -5.446  21.082  15.045  1.00  0.69           H  
ATOM   3334 2HD  LYS A 227      -6.058  19.875  16.190  1.00  0.69           H  
ATOM   3335 1HE  LYS A 227      -7.886  21.387  16.808  1.00  0.69           H  
ATOM   3336 2HE  LYS A 227      -7.263  22.615  15.716  1.00  0.69           H  
ATOM   3337 1HZ  LYS A 227      -9.008  21.248  14.601  1.00  0.69           H  
ATOM   3338 2HZ  LYS A 227      -7.489  21.091  13.927  1.00  0.69           H  
ATOM   3339 3HZ  LYS A 227      -8.071  19.913  15.016  1.00  0.69           H  
ATOM   3340  N   LEU A 228      -3.558  19.112  19.758  1.00  0.68           N  
ATOM   3341  CA  LEU A 228      -2.241  18.523  19.708  1.00  0.68           C  
ATOM   3342  C   LEU A 228      -2.440  17.024  19.575  1.00  0.68           C  
ATOM   3343  O   LEU A 228      -1.778  16.374  18.775  1.00  0.68           O  
ATOM   3344  CB  LEU A 228      -1.481  18.850  20.994  1.00  0.68           C  
ATOM   3345  CG  LEU A 228      -1.158  20.332  21.200  1.00  0.68           C  
ATOM   3346  CD1 LEU A 228      -0.609  20.534  22.597  1.00  0.68           C  
ATOM   3347  CD2 LEU A 228      -0.158  20.779  20.160  1.00  0.68           C  
ATOM   3348  H   LEU A 228      -3.897  19.483  20.639  1.00  0.68           H  
ATOM   3349  HA  LEU A 228      -1.701  18.900  18.839  1.00  0.68           H  
ATOM   3350 1HB  LEU A 228      -2.047  18.501  21.845  1.00  0.68           H  
ATOM   3351 2HB  LEU A 228      -0.536  18.306  20.977  1.00  0.68           H  
ATOM   3352  HG  LEU A 228      -2.076  20.917  21.101  1.00  0.68           H  
ATOM   3353 1HD1 LEU A 228      -0.389  21.589  22.754  1.00  0.68           H  
ATOM   3354 2HD1 LEU A 228      -1.350  20.204  23.326  1.00  0.68           H  
ATOM   3355 3HD1 LEU A 228       0.302  19.950  22.715  1.00  0.68           H  
ATOM   3356 1HD2 LEU A 228       0.070  21.836  20.294  1.00  0.68           H  
ATOM   3357 2HD2 LEU A 228       0.751  20.198  20.277  1.00  0.68           H  
ATOM   3358 3HD2 LEU A 228      -0.574  20.617  19.175  1.00  0.68           H  
ATOM   3359  N   VAL A 229      -3.434  16.500  20.297  1.00  0.68           N  
ATOM   3360  CA  VAL A 229      -3.739  15.068  20.276  1.00  0.68           C  
ATOM   3361  C   VAL A 229      -4.218  14.628  18.895  1.00  0.68           C  
ATOM   3362  O   VAL A 229      -3.822  13.573  18.382  1.00  0.68           O  
ATOM   3363  CB  VAL A 229      -4.796  14.709  21.328  1.00  0.68           C  
ATOM   3364  CG1 VAL A 229      -5.202  13.261  21.158  1.00  0.68           C  
ATOM   3365  CG2 VAL A 229      -4.230  14.992  22.703  1.00  0.68           C  
ATOM   3366  H   VAL A 229      -3.955  17.125  20.917  1.00  0.68           H  
ATOM   3367  HA  VAL A 229      -2.825  14.523  20.520  1.00  0.68           H  
ATOM   3368  HB  VAL A 229      -5.680  15.301  21.176  1.00  0.68           H  
ATOM   3369 1HG1 VAL A 229      -5.960  13.007  21.896  1.00  0.68           H  
ATOM   3370 2HG1 VAL A 229      -5.606  13.115  20.155  1.00  0.68           H  
ATOM   3371 3HG1 VAL A 229      -4.328  12.623  21.295  1.00  0.68           H  
ATOM   3372 1HG2 VAL A 229      -4.973  14.750  23.461  1.00  0.68           H  
ATOM   3373 2HG2 VAL A 229      -3.334  14.388  22.857  1.00  0.68           H  
ATOM   3374 3HG2 VAL A 229      -3.972  16.054  22.769  1.00  0.68           H  
ATOM   3375  N   GLU A 230      -5.077  15.437  18.277  1.00  0.67           N  
ATOM   3376  CA  GLU A 230      -5.559  15.091  16.949  1.00  0.67           C  
ATOM   3377  C   GLU A 230      -4.372  14.987  16.013  1.00  0.67           C  
ATOM   3378  O   GLU A 230      -4.296  14.070  15.201  1.00  0.67           O  
ATOM   3379  CB  GLU A 230      -6.523  16.157  16.421  1.00  0.67           C  
ATOM   3380  CG  GLU A 230      -7.849  16.222  17.125  1.00  0.67           C  
ATOM   3381  CD  GLU A 230      -8.658  17.417  16.711  1.00  0.67           C  
ATOM   3382  OE1 GLU A 230      -8.154  18.203  15.915  1.00  0.67           O  
ATOM   3383  OE2 GLU A 230      -9.778  17.551  17.187  1.00  0.67           O  
ATOM   3384  H   GLU A 230      -5.400  16.281  18.752  1.00  0.67           H  
ATOM   3385  HA  GLU A 230      -6.061  14.123  16.992  1.00  0.67           H  
ATOM   3386 1HB  GLU A 230      -6.051  17.138  16.508  1.00  0.67           H  
ATOM   3387 2HB  GLU A 230      -6.712  15.980  15.362  1.00  0.67           H  
ATOM   3388 1HG  GLU A 230      -8.412  15.317  16.900  1.00  0.67           H  
ATOM   3389 2HG  GLU A 230      -7.674  16.253  18.194  1.00  0.67           H  
ATOM   3390  N   CYS A 231      -3.415  15.910  16.171  1.00  0.65           N  
ATOM   3391  CA  CYS A 231      -2.208  15.919  15.368  1.00  0.65           C  
ATOM   3392  C   CYS A 231      -1.277  14.741  15.702  1.00  0.65           C  
ATOM   3393  O   CYS A 231      -0.692  14.135  14.801  1.00  0.65           O  
ATOM   3394  CB  CYS A 231      -1.511  17.241  15.537  1.00  0.65           C  
ATOM   3395  SG  CYS A 231      -2.422  18.567  14.808  1.00  0.65           S  
ATOM   3396  H   CYS A 231      -3.550  16.660  16.852  1.00  0.65           H  
ATOM   3397  HA  CYS A 231      -2.501  15.863  14.329  1.00  0.65           H  
ATOM   3398 1HB  CYS A 231      -1.386  17.466  16.586  1.00  0.65           H  
ATOM   3399 2HB  CYS A 231      -0.525  17.204  15.082  1.00  0.65           H  
ATOM   3400  HG  CYS A 231      -3.338  18.626  15.812  1.00  0.65           H  
ATOM   3401  N   GLU A 232      -1.203  14.353  16.985  1.00  0.64           N  
ATOM   3402  CA  GLU A 232      -0.361  13.228  17.413  1.00  0.64           C  
ATOM   3403  C   GLU A 232      -0.796  11.911  16.777  1.00  0.64           C  
ATOM   3404  O   GLU A 232       0.017  11.001  16.611  1.00  0.64           O  
ATOM   3405  CB  GLU A 232      -0.327  13.037  18.939  1.00  0.64           C  
ATOM   3406  CG  GLU A 232       0.464  14.089  19.744  1.00  0.64           C  
ATOM   3407  CD  GLU A 232       0.459  13.833  21.247  1.00  0.64           C  
ATOM   3408  OE1 GLU A 232      -0.208  12.922  21.684  1.00  0.64           O  
ATOM   3409  OE2 GLU A 232       1.131  14.553  21.951  1.00  0.64           O  
ATOM   3410  H   GLU A 232      -1.702  14.893  17.688  1.00  0.64           H  
ATOM   3411  HA  GLU A 232       0.656  13.440  17.094  1.00  0.64           H  
ATOM   3412 1HB  GLU A 232      -1.346  13.033  19.318  1.00  0.64           H  
ATOM   3413 2HB  GLU A 232       0.101  12.062  19.164  1.00  0.64           H  
ATOM   3414 1HG  GLU A 232       1.496  14.083  19.394  1.00  0.64           H  
ATOM   3415 2HG  GLU A 232       0.065  15.065  19.556  1.00  0.64           H  
ATOM   3416  N   ASN A 233      -2.075  11.793  16.436  1.00  0.63           N  
ATOM   3417  CA  ASN A 233      -2.583  10.572  15.821  1.00  0.63           C  
ATOM   3418  C   ASN A 233      -2.564  10.577  14.279  1.00  0.63           C  
ATOM   3419  O   ASN A 233      -2.948   9.584  13.647  1.00  0.63           O  
ATOM   3420  CB  ASN A 233      -3.993  10.334  16.310  1.00  0.63           C  
ATOM   3421  CG  ASN A 233      -4.033   9.966  17.776  1.00  0.63           C  
ATOM   3422  OD1 ASN A 233      -3.157   9.242  18.269  1.00  0.63           O  
ATOM   3423  ND2 ASN A 233      -5.026  10.445  18.479  1.00  0.63           N  
ATOM   3424  H   ASN A 233      -2.715  12.560  16.657  1.00  0.63           H  
ATOM   3425  HA  ASN A 233      -1.955   9.743  16.147  1.00  0.63           H  
ATOM   3426 1HB  ASN A 233      -4.580  11.247  16.159  1.00  0.63           H  
ATOM   3427 2HB  ASN A 233      -4.456   9.540  15.726  1.00  0.63           H  
ATOM   3428 1HD2 ASN A 233      -5.098  10.228  19.452  1.00  0.63           H  
ATOM   3429 2HD2 ASN A 233      -5.710  11.030  18.044  1.00  0.63           H  
ATOM   3430  N   ILE A 234      -2.068  11.648  13.662  1.00  0.62           N  
ATOM   3431  CA  ILE A 234      -2.095  11.737  12.205  1.00  0.62           C  
ATOM   3432  C   ILE A 234      -1.217  10.716  11.508  1.00  0.62           C  
ATOM   3433  O   ILE A 234      -1.611  10.193  10.469  1.00  0.62           O  
ATOM   3434  CB  ILE A 234      -1.754  13.149  11.740  1.00  0.62           C  
ATOM   3435  CG1 ILE A 234      -2.806  14.053  12.219  1.00  0.62           C  
ATOM   3436  CG2 ILE A 234      -1.642  13.212  10.283  1.00  0.62           C  
ATOM   3437  CD1 ILE A 234      -4.162  13.734  11.689  1.00  0.62           C  
ATOM   3438  H   ILE A 234      -1.700  12.435  14.198  1.00  0.62           H  
ATOM   3439  HA  ILE A 234      -3.117  11.547  11.888  1.00  0.62           H  
ATOM   3440  HB  ILE A 234      -0.812  13.463  12.198  1.00  0.62           H  
ATOM   3441 1HG1 ILE A 234      -2.850  13.952  13.277  1.00  0.62           H  
ATOM   3442 2HG1 ILE A 234      -2.543  15.071  11.976  1.00  0.62           H  
ATOM   3443 1HG2 ILE A 234      -1.413  14.215  10.000  1.00  0.62           H  
ATOM   3444 2HG2 ILE A 234      -0.854  12.543   9.946  1.00  0.62           H  
ATOM   3445 3HG2 ILE A 234      -2.580  12.923   9.860  1.00  0.62           H  
ATOM   3446 1HD1 ILE A 234      -4.892  14.427  12.113  1.00  0.62           H  
ATOM   3447 2HD1 ILE A 234      -4.150  13.828  10.617  1.00  0.62           H  
ATOM   3448 3HD1 ILE A 234      -4.424  12.717  11.966  1.00  0.62           H  
ATOM   3449  N   GLY A 235      -0.025  10.436  12.029  1.00  0.61           N  
ATOM   3450  CA  GLY A 235       0.863   9.472  11.397  1.00  0.61           C  
ATOM   3451  C   GLY A 235       0.219   8.104  11.286  1.00  0.61           C  
ATOM   3452  O   GLY A 235       0.434   7.385  10.311  1.00  0.61           O  
ATOM   3453  H   GLY A 235       0.286  10.862  12.891  1.00  0.61           H  
ATOM   3454 1HA  GLY A 235       1.146   9.825  10.409  1.00  0.61           H  
ATOM   3455 2HA  GLY A 235       1.766   9.390  11.995  1.00  0.61           H  
ATOM   3456  N   GLU A 236      -0.592   7.743  12.282  1.00  0.61           N  
ATOM   3457  CA  GLU A 236      -1.265   6.456  12.277  1.00  0.61           C  
ATOM   3458  C   GLU A 236      -2.359   6.451  11.216  1.00  0.61           C  
ATOM   3459  O   GLU A 236      -2.594   5.442  10.534  1.00  0.61           O  
ATOM   3460  CB  GLU A 236      -1.841   6.167  13.658  1.00  0.61           C  
ATOM   3461  CG  GLU A 236      -0.791   5.936  14.743  1.00  0.61           C  
ATOM   3462  CD  GLU A 236       0.086   4.733  14.484  1.00  0.61           C  
ATOM   3463  OE1 GLU A 236      -0.443   3.678  14.225  1.00  0.61           O  
ATOM   3464  OE2 GLU A 236       1.285   4.871  14.555  1.00  0.61           O  
ATOM   3465  H   GLU A 236      -0.743   8.382  13.053  1.00  0.61           H  
ATOM   3466  HA  GLU A 236      -0.540   5.682  12.029  1.00  0.61           H  
ATOM   3467 1HB  GLU A 236      -2.464   7.006  13.972  1.00  0.61           H  
ATOM   3468 2HB  GLU A 236      -2.481   5.286  13.610  1.00  0.61           H  
ATOM   3469 1HG  GLU A 236      -0.159   6.825  14.807  1.00  0.61           H  
ATOM   3470 2HG  GLU A 236      -1.295   5.816  15.702  1.00  0.61           H  
ATOM   3471  N   VAL A 237      -3.011   7.599  11.037  1.00  0.62           N  
ATOM   3472  CA  VAL A 237      -4.058   7.693  10.034  1.00  0.62           C  
ATOM   3473  C   VAL A 237      -3.397   7.607   8.649  1.00  0.62           C  
ATOM   3474  O   VAL A 237      -3.858   6.853   7.793  1.00  0.62           O  
ATOM   3475  CB  VAL A 237      -4.870   8.994  10.205  1.00  0.62           C  
ATOM   3476  CG1 VAL A 237      -5.886   9.152   9.099  1.00  0.62           C  
ATOM   3477  CG2 VAL A 237      -5.580   8.979  11.540  1.00  0.62           C  
ATOM   3478  H   VAL A 237      -2.804   8.398  11.641  1.00  0.62           H  
ATOM   3479  HA  VAL A 237      -4.738   6.849  10.151  1.00  0.62           H  
ATOM   3480  HB  VAL A 237      -4.185   9.831  10.163  1.00  0.62           H  
ATOM   3481 1HG1 VAL A 237      -6.436  10.081   9.229  1.00  0.62           H  
ATOM   3482 2HG1 VAL A 237      -5.423   9.141   8.127  1.00  0.62           H  
ATOM   3483 3HG1 VAL A 237      -6.548   8.342   9.161  1.00  0.62           H  
ATOM   3484 1HG2 VAL A 237      -6.129   9.897  11.673  1.00  0.62           H  
ATOM   3485 2HG2 VAL A 237      -6.267   8.135  11.575  1.00  0.62           H  
ATOM   3486 3HG2 VAL A 237      -4.850   8.881  12.332  1.00  0.62           H  
ATOM   3487  N   VAL A 238      -2.268   8.318   8.449  1.00  0.63           N  
ATOM   3488  CA  VAL A 238      -1.575   8.284   7.154  1.00  0.63           C  
ATOM   3489  C   VAL A 238      -1.087   6.884   6.840  1.00  0.63           C  
ATOM   3490  O   VAL A 238      -1.254   6.396   5.720  1.00  0.63           O  
ATOM   3491  CB  VAL A 238      -0.308   9.168   7.115  1.00  0.63           C  
ATOM   3492  CG1 VAL A 238       0.425   8.900   5.824  1.00  0.63           C  
ATOM   3493  CG2 VAL A 238      -0.611  10.595   7.207  1.00  0.63           C  
ATOM   3494  H   VAL A 238      -1.919   8.913   9.199  1.00  0.63           H  
ATOM   3495  HA  VAL A 238      -2.270   8.607   6.379  1.00  0.63           H  
ATOM   3496  HB  VAL A 238       0.344   8.887   7.943  1.00  0.63           H  
ATOM   3497 1HG1 VAL A 238       1.329   9.495   5.794  1.00  0.63           H  
ATOM   3498 2HG1 VAL A 238       0.681   7.847   5.759  1.00  0.63           H  
ATOM   3499 3HG1 VAL A 238      -0.219   9.169   4.996  1.00  0.63           H  
ATOM   3500 1HG2 VAL A 238       0.319  11.151   7.175  1.00  0.63           H  
ATOM   3501 2HG2 VAL A 238      -1.250  10.894   6.375  1.00  0.63           H  
ATOM   3502 3HG2 VAL A 238      -1.101  10.775   8.142  1.00  0.63           H  
ATOM   3503  N   LYS A 239      -0.467   6.235   7.829  1.00  0.64           N  
ATOM   3504  CA  LYS A 239       0.050   4.891   7.656  1.00  0.64           C  
ATOM   3505  C   LYS A 239      -1.068   3.964   7.245  1.00  0.64           C  
ATOM   3506  O   LYS A 239      -0.914   3.156   6.328  1.00  0.64           O  
ATOM   3507  CB  LYS A 239       0.684   4.405   8.947  1.00  0.64           C  
ATOM   3508  CG  LYS A 239       1.329   3.053   8.889  1.00  0.64           C  
ATOM   3509  CD  LYS A 239       1.974   2.781  10.214  1.00  0.64           C  
ATOM   3510  CE  LYS A 239       2.671   1.458  10.277  1.00  0.64           C  
ATOM   3511  NZ  LYS A 239       3.315   1.292  11.594  1.00  0.64           N  
ATOM   3512  H   LYS A 239      -0.335   6.689   8.733  1.00  0.64           H  
ATOM   3513  HA  LYS A 239       0.799   4.902   6.866  1.00  0.64           H  
ATOM   3514 1HB  LYS A 239       1.428   5.107   9.290  1.00  0.64           H  
ATOM   3515 2HB  LYS A 239      -0.083   4.366   9.722  1.00  0.64           H  
ATOM   3516 1HG  LYS A 239       0.578   2.296   8.685  1.00  0.64           H  
ATOM   3517 2HG  LYS A 239       2.083   3.027   8.106  1.00  0.64           H  
ATOM   3518 1HD  LYS A 239       2.711   3.552  10.398  1.00  0.64           H  
ATOM   3519 2HD  LYS A 239       1.222   2.832  11.006  1.00  0.64           H  
ATOM   3520 1HE  LYS A 239       1.960   0.648  10.116  1.00  0.64           H  
ATOM   3521 2HE  LYS A 239       3.436   1.423   9.504  1.00  0.64           H  
ATOM   3522 1HZ  LYS A 239       3.809   0.416  11.638  1.00  0.64           H  
ATOM   3523 2HZ  LYS A 239       3.976   2.087  11.713  1.00  0.64           H  
ATOM   3524 3HZ  LYS A 239       2.617   1.328  12.322  1.00  0.64           H  
ATOM   3525  N   THR A 240      -2.213   4.089   7.908  1.00  0.66           N  
ATOM   3526  CA  THR A 240      -3.352   3.263   7.592  1.00  0.66           C  
ATOM   3527  C   THR A 240      -3.813   3.514   6.168  1.00  0.66           C  
ATOM   3528  O   THR A 240      -4.037   2.565   5.419  1.00  0.66           O  
ATOM   3529  CB  THR A 240      -4.482   3.507   8.594  1.00  0.66           C  
ATOM   3530  OG1 THR A 240      -4.006   3.155   9.910  1.00  0.66           O  
ATOM   3531  CG2 THR A 240      -5.707   2.663   8.225  1.00  0.66           C  
ATOM   3532  H   THR A 240      -2.298   4.760   8.674  1.00  0.66           H  
ATOM   3533  HA  THR A 240      -3.061   2.222   7.665  1.00  0.66           H  
ATOM   3534  HB  THR A 240      -4.759   4.561   8.586  1.00  0.66           H  
ATOM   3535  HG1 THR A 240      -3.410   3.882  10.231  1.00  0.66           H  
ATOM   3536 1HG2 THR A 240      -6.504   2.843   8.945  1.00  0.66           H  
ATOM   3537 2HG2 THR A 240      -6.056   2.940   7.227  1.00  0.66           H  
ATOM   3538 3HG2 THR A 240      -5.445   1.604   8.231  1.00  0.66           H  
ATOM   3539  N   MET A 241      -3.905   4.781   5.758  1.00  0.69           N  
ATOM   3540  CA  MET A 241      -4.352   5.064   4.403  1.00  0.69           C  
ATOM   3541  C   MET A 241      -3.388   4.456   3.389  1.00  0.69           C  
ATOM   3542  O   MET A 241      -3.804   3.925   2.353  1.00  0.69           O  
ATOM   3543  CB  MET A 241      -4.438   6.556   4.148  1.00  0.69           C  
ATOM   3544  CG  MET A 241      -5.463   7.268   4.871  1.00  0.69           C  
ATOM   3545  SD  MET A 241      -5.452   9.021   4.507  1.00  0.69           S  
ATOM   3546  CE  MET A 241      -6.198   8.959   2.881  1.00  0.69           C  
ATOM   3547  H   MET A 241      -3.711   5.545   6.407  1.00  0.69           H  
ATOM   3548  HA  MET A 241      -5.333   4.614   4.259  1.00  0.69           H  
ATOM   3549 1HB  MET A 241      -3.476   7.026   4.350  1.00  0.69           H  
ATOM   3550 2HB  MET A 241      -4.678   6.701   3.114  1.00  0.69           H  
ATOM   3551 1HG  MET A 241      -6.444   6.864   4.624  1.00  0.69           H  
ATOM   3552 2HG  MET A 241      -5.300   7.136   5.924  1.00  0.69           H  
ATOM   3553 1HE  MET A 241      -6.312   9.956   2.482  1.00  0.69           H  
ATOM   3554 2HE  MET A 241      -5.572   8.378   2.238  1.00  0.69           H  
ATOM   3555 3HE  MET A 241      -7.176   8.496   2.947  1.00  0.69           H  
ATOM   3556  N   LEU A 242      -2.084   4.515   3.676  1.00  0.71           N  
ATOM   3557  CA  LEU A 242      -1.114   3.905   2.779  1.00  0.71           C  
ATOM   3558  C   LEU A 242      -1.292   2.383   2.723  1.00  0.71           C  
ATOM   3559  O   LEU A 242      -1.396   1.803   1.639  1.00  0.71           O  
ATOM   3560  CB  LEU A 242       0.315   4.263   3.239  1.00  0.71           C  
ATOM   3561  CG  LEU A 242       0.792   5.710   2.983  1.00  0.71           C  
ATOM   3562  CD1 LEU A 242       2.077   5.994   3.765  1.00  0.71           C  
ATOM   3563  CD2 LEU A 242       1.090   5.838   1.499  1.00  0.71           C  
ATOM   3564  H   LEU A 242      -1.769   4.992   4.522  1.00  0.71           H  
ATOM   3565  HA  LEU A 242      -1.272   4.308   1.781  1.00  0.71           H  
ATOM   3566 1HB  LEU A 242       0.381   4.088   4.309  1.00  0.71           H  
ATOM   3567 2HB  LEU A 242       1.014   3.593   2.747  1.00  0.71           H  
ATOM   3568  HG  LEU A 242       0.020   6.422   3.287  1.00  0.71           H  
ATOM   3569 1HD1 LEU A 242       2.418   7.008   3.560  1.00  0.71           H  
ATOM   3570 2HD1 LEU A 242       1.882   5.885   4.830  1.00  0.71           H  
ATOM   3571 3HD1 LEU A 242       2.842   5.283   3.463  1.00  0.71           H  
ATOM   3572 1HD2 LEU A 242       1.435   6.829   1.271  1.00  0.71           H  
ATOM   3573 2HD2 LEU A 242       1.866   5.117   1.229  1.00  0.71           H  
ATOM   3574 3HD2 LEU A 242       0.205   5.630   0.935  1.00  0.71           H  
ATOM   3575  N   ARG A 243      -1.458   1.740   3.883  1.00  0.72           N  
ATOM   3576  CA  ARG A 243      -1.602   0.284   3.935  1.00  0.72           C  
ATOM   3577  C   ARG A 243      -2.872  -0.219   3.255  1.00  0.72           C  
ATOM   3578  O   ARG A 243      -2.876  -1.293   2.648  1.00  0.72           O  
ATOM   3579  CB  ARG A 243      -1.623  -0.205   5.378  1.00  0.72           C  
ATOM   3580  CG  ARG A 243      -0.295  -0.116   6.130  1.00  0.72           C  
ATOM   3581  CD  ARG A 243      -0.413  -0.671   7.514  1.00  0.72           C  
ATOM   3582  NE  ARG A 243      -1.299   0.128   8.372  1.00  0.72           N  
ATOM   3583  CZ  ARG A 243      -1.749  -0.275   9.586  1.00  0.72           C  
ATOM   3584  NH1 ARG A 243      -1.375  -1.449  10.053  1.00  0.72           N  
ATOM   3585  NH2 ARG A 243      -2.564   0.482  10.321  1.00  0.72           N  
ATOM   3586  H   ARG A 243      -1.414   2.266   4.755  1.00  0.72           H  
ATOM   3587  HA  ARG A 243      -0.743  -0.157   3.433  1.00  0.72           H  
ATOM   3588 1HB  ARG A 243      -2.351   0.386   5.937  1.00  0.72           H  
ATOM   3589 2HB  ARG A 243      -1.956  -1.241   5.406  1.00  0.72           H  
ATOM   3590 1HG  ARG A 243       0.458  -0.691   5.593  1.00  0.72           H  
ATOM   3591 2HG  ARG A 243       0.029   0.915   6.196  1.00  0.72           H  
ATOM   3592 1HD  ARG A 243      -0.812  -1.682   7.464  1.00  0.72           H  
ATOM   3593 2HD  ARG A 243       0.574  -0.692   7.974  1.00  0.72           H  
ATOM   3594  HE  ARG A 243      -1.593   1.034   8.028  1.00  0.72           H  
ATOM   3595 1HH1 ARG A 243      -0.761  -2.039   9.509  1.00  0.72           H  
ATOM   3596 2HH1 ARG A 243      -1.706  -1.762  10.955  1.00  0.72           H  
ATOM   3597 1HH2 ARG A 243      -2.896   1.397  10.000  1.00  0.72           H  
ATOM   3598 2HH2 ARG A 243      -2.879   0.148  11.218  1.00  0.72           H  
ATOM   3599  N   GLU A 244      -3.942   0.566   3.343  1.00  0.72           N  
ATOM   3600  CA  GLU A 244      -5.227   0.205   2.763  1.00  0.72           C  
ATOM   3601  C   GLU A 244      -5.474   0.800   1.379  1.00  0.72           C  
ATOM   3602  O   GLU A 244      -6.578   0.671   0.849  1.00  0.72           O  
ATOM   3603  CB  GLU A 244      -6.373   0.580   3.710  1.00  0.72           C  
ATOM   3604  CG  GLU A 244      -6.365  -0.206   5.031  1.00  0.72           C  
ATOM   3605  CD  GLU A 244      -7.549   0.083   5.919  1.00  0.72           C  
ATOM   3606  OE1 GLU A 244      -8.358   0.894   5.547  1.00  0.72           O  
ATOM   3607  OE2 GLU A 244      -7.648  -0.522   6.964  1.00  0.72           O  
ATOM   3608  H   GLU A 244      -3.874   1.433   3.877  1.00  0.72           H  
ATOM   3609  HA  GLU A 244      -5.244  -0.879   2.653  1.00  0.72           H  
ATOM   3610 1HB  GLU A 244      -6.287   1.635   3.970  1.00  0.72           H  
ATOM   3611 2HB  GLU A 244      -7.330   0.433   3.215  1.00  0.72           H  
ATOM   3612 1HG  GLU A 244      -6.342  -1.272   4.808  1.00  0.72           H  
ATOM   3613 2HG  GLU A 244      -5.448   0.044   5.571  1.00  0.72           H  
ATOM   3614  N   ASP A 245      -4.468   1.463   0.796  1.00  0.71           N  
ATOM   3615  CA  ASP A 245      -4.605   2.078  -0.522  1.00  0.71           C  
ATOM   3616  C   ASP A 245      -5.799   3.058  -0.630  1.00  0.71           C  
ATOM   3617  O   ASP A 245      -6.514   3.065  -1.643  1.00  0.71           O  
ATOM   3618  CB  ASP A 245      -4.720   0.940  -1.571  1.00  0.71           C  
ATOM   3619  CG  ASP A 245      -4.519   1.345  -3.022  1.00  0.71           C  
ATOM   3620  OD1 ASP A 245      -3.844   2.313  -3.292  1.00  0.71           O  
ATOM   3621  OD2 ASP A 245      -5.116   0.729  -3.874  1.00  0.71           O  
ATOM   3622  H   ASP A 245      -3.562   1.537   1.261  1.00  0.71           H  
ATOM   3623  HA  ASP A 245      -3.691   2.641  -0.717  1.00  0.71           H  
ATOM   3624 1HB  ASP A 245      -3.987   0.169  -1.330  1.00  0.71           H  
ATOM   3625 2HB  ASP A 245      -5.704   0.477  -1.491  1.00  0.71           H  
ATOM   3626  N   ILE A 246      -5.967   3.932   0.380  1.00  0.70           N  
ATOM   3627  CA  ILE A 246      -7.056   4.921   0.374  1.00  0.70           C  
ATOM   3628  C   ILE A 246      -6.593   6.268  -0.163  1.00  0.70           C  
ATOM   3629  O   ILE A 246      -5.705   6.896   0.403  1.00  0.70           O  
ATOM   3630  CB  ILE A 246      -7.610   5.148   1.794  1.00  0.70           C  
ATOM   3631  CG1 ILE A 246      -8.029   3.822   2.405  1.00  0.70           C  
ATOM   3632  CG2 ILE A 246      -8.784   6.142   1.782  1.00  0.70           C  
ATOM   3633  CD1 ILE A 246      -9.082   3.084   1.627  1.00  0.70           C  
ATOM   3634  H   ILE A 246      -5.319   3.891   1.169  1.00  0.70           H  
ATOM   3635  HA  ILE A 246      -7.858   4.556  -0.268  1.00  0.70           H  
ATOM   3636  HB  ILE A 246      -6.817   5.551   2.415  1.00  0.70           H  
ATOM   3637 1HG1 ILE A 246      -7.150   3.188   2.470  1.00  0.70           H  
ATOM   3638 2HG1 ILE A 246      -8.400   4.000   3.412  1.00  0.70           H  
ATOM   3639 1HG2 ILE A 246      -9.146   6.300   2.803  1.00  0.70           H  
ATOM   3640 2HG2 ILE A 246      -8.457   7.092   1.364  1.00  0.70           H  
ATOM   3641 3HG2 ILE A 246      -9.592   5.742   1.170  1.00  0.70           H  
ATOM   3642 1HD1 ILE A 246      -9.309   2.144   2.135  1.00  0.70           H  
ATOM   3643 2HD1 ILE A 246      -9.983   3.691   1.562  1.00  0.70           H  
ATOM   3644 3HD1 ILE A 246      -8.710   2.872   0.623  1.00  0.70           H  
ATOM   3645  N   LYS A 247      -7.201   6.728  -1.249  1.00  0.68           N  
ATOM   3646  CA  LYS A 247      -6.804   7.991  -1.864  1.00  0.68           C  
ATOM   3647  C   LYS A 247      -7.914   9.043  -1.732  1.00  0.68           C  
ATOM   3648  O   LYS A 247      -9.078   8.696  -1.541  1.00  0.68           O  
ATOM   3649  CB  LYS A 247      -6.460   7.782  -3.337  1.00  0.68           C  
ATOM   3650  CG  LYS A 247      -5.109   7.207  -3.593  1.00  0.68           C  
ATOM   3651  CD  LYS A 247      -5.117   5.722  -3.439  1.00  0.68           C  
ATOM   3652  CE  LYS A 247      -5.914   5.061  -4.549  1.00  0.68           C  
ATOM   3653  NZ  LYS A 247      -5.954   3.628  -4.363  1.00  0.68           N  
ATOM   3654  H   LYS A 247      -7.923   6.156  -1.713  1.00  0.68           H  
ATOM   3655  HA  LYS A 247      -5.910   8.329  -1.359  1.00  0.68           H  
ATOM   3656 1HB  LYS A 247      -7.193   7.101  -3.776  1.00  0.68           H  
ATOM   3657 2HB  LYS A 247      -6.539   8.708  -3.871  1.00  0.68           H  
ATOM   3658 1HG  LYS A 247      -4.812   7.437  -4.607  1.00  0.68           H  
ATOM   3659 2HG  LYS A 247      -4.402   7.652  -2.914  1.00  0.68           H  
ATOM   3660 1HD  LYS A 247      -4.095   5.339  -3.473  1.00  0.68           H  
ATOM   3661 2HD  LYS A 247      -5.546   5.433  -2.506  1.00  0.68           H  
ATOM   3662 1HE  LYS A 247      -6.931   5.445  -4.562  1.00  0.68           H  
ATOM   3663 2HE  LYS A 247      -5.438   5.281  -5.503  1.00  0.68           H  
ATOM   3664 1HZ  LYS A 247      -6.463   3.164  -5.089  1.00  0.68           H  
ATOM   3665 2HZ  LYS A 247      -4.992   3.266  -4.328  1.00  0.68           H  
ATOM   3666 3HZ  LYS A 247      -6.402   3.417  -3.448  1.00  0.68           H  
ATOM   3667  N   PRO A 248      -7.607  10.342  -1.828  1.00  0.66           N  
ATOM   3668  CA  PRO A 248      -8.563  11.432  -1.855  1.00  0.66           C  
ATOM   3669  C   PRO A 248      -9.677  11.192  -2.861  1.00  0.66           C  
ATOM   3670  O   PRO A 248     -10.817  11.551  -2.616  1.00  0.66           O  
ATOM   3671  CB  PRO A 248      -7.688  12.600  -2.283  1.00  0.66           C  
ATOM   3672  CG  PRO A 248      -6.340  12.249  -1.742  1.00  0.66           C  
ATOM   3673  CD  PRO A 248      -6.222  10.778  -1.888  1.00  0.66           C  
ATOM   3674  HA  PRO A 248      -8.971  11.579  -0.847  1.00  0.66           H  
ATOM   3675 1HB  PRO A 248      -7.689  12.699  -3.380  1.00  0.66           H  
ATOM   3676 2HB  PRO A 248      -8.086  13.543  -1.882  1.00  0.66           H  
ATOM   3677 1HG  PRO A 248      -5.546  12.772  -2.299  1.00  0.66           H  
ATOM   3678 2HG  PRO A 248      -6.245  12.552  -0.708  1.00  0.66           H  
ATOM   3679 1HD  PRO A 248      -5.727  10.529  -2.833  1.00  0.66           H  
ATOM   3680 2HD  PRO A 248      -5.678  10.430  -1.022  1.00  0.66           H  
ATOM   3681  N   ARG A 249      -9.381  10.494  -3.962  1.00  0.65           N  
ATOM   3682  CA  ARG A 249     -10.397  10.226  -4.976  1.00  0.65           C  
ATOM   3683  C   ARG A 249     -11.345   9.075  -4.576  1.00  0.65           C  
ATOM   3684  O   ARG A 249     -12.354   8.844  -5.242  1.00  0.65           O  
ATOM   3685  CB  ARG A 249      -9.739   9.904  -6.307  1.00  0.65           C  
ATOM   3686  CG  ARG A 249      -8.961  11.050  -6.935  1.00  0.65           C  
ATOM   3687  CD  ARG A 249      -8.386  10.683  -8.257  1.00  0.65           C  
ATOM   3688  NE  ARG A 249      -7.489  11.713  -8.754  1.00  0.65           N  
ATOM   3689  CZ  ARG A 249      -6.807  11.673  -9.912  1.00  0.65           C  
ATOM   3690  NH1 ARG A 249      -6.919  10.657 -10.742  1.00  0.65           N  
ATOM   3691  NH2 ARG A 249      -6.016  12.683 -10.186  1.00  0.65           N  
ATOM   3692  H   ARG A 249      -8.437  10.183  -4.131  1.00  0.65           H  
ATOM   3693  HA  ARG A 249     -10.995  11.128  -5.106  1.00  0.65           H  
ATOM   3694 1HB  ARG A 249      -9.051   9.067  -6.175  1.00  0.65           H  
ATOM   3695 2HB  ARG A 249     -10.500   9.594  -7.022  1.00  0.65           H  
ATOM   3696 1HG  ARG A 249      -9.638  11.876  -7.103  1.00  0.65           H  
ATOM   3697 2HG  ARG A 249      -8.150  11.366  -6.272  1.00  0.65           H  
ATOM   3698 1HD  ARG A 249      -7.844   9.752  -8.189  1.00  0.65           H  
ATOM   3699 2HD  ARG A 249      -9.197  10.573  -8.972  1.00  0.65           H  
ATOM   3700  HE  ARG A 249      -7.322  12.543  -8.171  1.00  0.65           H  
ATOM   3701 1HH1 ARG A 249      -7.530   9.887 -10.515  1.00  0.65           H  
ATOM   3702 2HH1 ARG A 249      -6.394  10.653 -11.603  1.00  0.65           H  
ATOM   3703 1HH2 ARG A 249      -5.960  13.443  -9.493  1.00  0.65           H  
ATOM   3704 2HH2 ARG A 249      -5.471  12.710 -11.031  1.00  0.65           H  
ATOM   3705  N   ASP A 250     -11.018   8.361  -3.488  1.00  0.65           N  
ATOM   3706  CA  ASP A 250     -11.863   7.291  -2.952  1.00  0.65           C  
ATOM   3707  C   ASP A 250     -12.770   7.914  -1.898  1.00  0.65           C  
ATOM   3708  O   ASP A 250     -13.914   7.497  -1.713  1.00  0.65           O  
ATOM   3709  CB  ASP A 250     -11.038   6.157  -2.307  1.00  0.65           C  
ATOM   3710  CG  ASP A 250     -10.138   5.417  -3.298  1.00  0.65           C  
ATOM   3711  OD1 ASP A 250     -10.637   4.942  -4.297  1.00  0.65           O  
ATOM   3712  OD2 ASP A 250      -8.952   5.299  -3.032  1.00  0.65           O  
ATOM   3713  H   ASP A 250     -10.177   8.588  -2.981  1.00  0.65           H  
ATOM   3714  HA  ASP A 250     -12.480   6.881  -3.750  1.00  0.65           H  
ATOM   3715 1HB  ASP A 250     -10.420   6.570  -1.511  1.00  0.65           H  
ATOM   3716 2HB  ASP A 250     -11.714   5.439  -1.846  1.00  0.65           H  
ATOM   3717  N   VAL A 251     -12.238   8.941  -1.228  1.00  0.66           N  
ATOM   3718  CA  VAL A 251     -12.967   9.676  -0.193  1.00  0.66           C  
ATOM   3719  C   VAL A 251     -13.945  10.704  -0.801  1.00  0.66           C  
ATOM   3720  O   VAL A 251     -15.143  10.705  -0.512  1.00  0.66           O  
ATOM   3721  CB  VAL A 251     -11.959  10.396   0.741  1.00  0.66           C  
ATOM   3722  CG1 VAL A 251     -12.689  11.281   1.710  1.00  0.66           C  
ATOM   3723  CG2 VAL A 251     -11.114   9.360   1.509  1.00  0.66           C  
ATOM   3724  H   VAL A 251     -11.268   9.185  -1.430  1.00  0.66           H  
ATOM   3725  HA  VAL A 251     -13.537   8.962   0.405  1.00  0.66           H  
ATOM   3726  HB  VAL A 251     -11.310  11.024   0.139  1.00  0.66           H  
ATOM   3727 1HG1 VAL A 251     -11.972  11.773   2.331  1.00  0.66           H  
ATOM   3728 2HG1 VAL A 251     -13.271  12.026   1.166  1.00  0.66           H  
ATOM   3729 3HG1 VAL A 251     -13.347  10.702   2.322  1.00  0.66           H  
ATOM   3730 1HG2 VAL A 251     -10.402   9.878   2.157  1.00  0.66           H  
ATOM   3731 2HG2 VAL A 251     -11.770   8.738   2.117  1.00  0.66           H  
ATOM   3732 3HG2 VAL A 251     -10.572   8.735   0.797  1.00  0.66           H  
ATOM   3733  N   LEU A 252     -13.457  11.530  -1.723  1.00  0.67           N  
ATOM   3734  CA  LEU A 252     -14.243  12.606  -2.331  1.00  0.67           C  
ATOM   3735  C   LEU A 252     -15.157  12.167  -3.474  1.00  0.67           C  
ATOM   3736  O   LEU A 252     -14.990  12.567  -4.627  1.00  0.67           O  
ATOM   3737  CB  LEU A 252     -13.281  13.685  -2.821  1.00  0.67           C  
ATOM   3738  CG  LEU A 252     -12.494  14.382  -1.744  1.00  0.67           C  
ATOM   3739  CD1 LEU A 252     -11.464  15.347  -2.328  1.00  0.67           C  
ATOM   3740  CD2 LEU A 252     -13.468  15.114  -0.960  1.00  0.67           C  
ATOM   3741  H   LEU A 252     -12.481  11.456  -1.982  1.00  0.67           H  
ATOM   3742  HA  LEU A 252     -14.871  13.037  -1.553  1.00  0.67           H  
ATOM   3743 1HB  LEU A 252     -12.581  13.220  -3.494  1.00  0.67           H  
ATOM   3744 2HB  LEU A 252     -13.837  14.435  -3.360  1.00  0.67           H  
ATOM   3745  HG  LEU A 252     -11.975  13.649  -1.125  1.00  0.67           H  
ATOM   3746 1HD1 LEU A 252     -10.938  15.851  -1.516  1.00  0.67           H  
ATOM   3747 2HD1 LEU A 252     -10.747  14.788  -2.923  1.00  0.67           H  
ATOM   3748 3HD1 LEU A 252     -11.964  16.088  -2.952  1.00  0.67           H  
ATOM   3749 1HD2 LEU A 252     -12.993  15.647  -0.154  1.00  0.67           H  
ATOM   3750 2HD2 LEU A 252     -13.968  15.821  -1.614  1.00  0.67           H  
ATOM   3751 3HD2 LEU A 252     -14.186  14.408  -0.567  1.00  0.67           H  
ATOM   3752  N   THR A 253     -16.142  11.360  -3.117  1.00  0.67           N  
ATOM   3753  CA  THR A 253     -17.139  10.837  -4.044  1.00  0.67           C  
ATOM   3754  C   THR A 253     -18.309  11.794  -4.172  1.00  0.67           C  
ATOM   3755  O   THR A 253     -18.487  12.665  -3.322  1.00  0.67           O  
ATOM   3756  CB  THR A 253     -17.662   9.491  -3.542  1.00  0.67           C  
ATOM   3757  OG1 THR A 253     -18.347   9.687  -2.275  1.00  0.67           O  
ATOM   3758  CG2 THR A 253     -16.489   8.559  -3.324  1.00  0.67           C  
ATOM   3759  H   THR A 253     -16.151  11.086  -2.134  1.00  0.67           H  
ATOM   3760  HA  THR A 253     -16.679  10.709  -5.024  1.00  0.67           H  
ATOM   3761  HB  THR A 253     -18.353   9.066  -4.267  1.00  0.67           H  
ATOM   3762  HG1 THR A 253     -17.672   9.764  -1.578  1.00  0.67           H  
ATOM   3763 1HG2 THR A 253     -16.841   7.598  -2.953  1.00  0.67           H  
ATOM   3764 2HG2 THR A 253     -15.954   8.409  -4.262  1.00  0.67           H  
ATOM   3765 3HG2 THR A 253     -15.813   9.000  -2.593  1.00  0.67           H  
ATOM   3766  N   ARG A 254     -19.176  11.589  -5.161  1.00  0.67           N  
ATOM   3767  CA  ARG A 254     -20.343  12.458  -5.266  1.00  0.67           C  
ATOM   3768  C   ARG A 254     -21.148  12.489  -3.973  1.00  0.67           C  
ATOM   3769  O   ARG A 254     -21.600  13.555  -3.546  1.00  0.67           O  
ATOM   3770  CB  ARG A 254     -21.256  12.046  -6.406  1.00  0.67           C  
ATOM   3771  CG  ARG A 254     -22.444  12.975  -6.593  1.00  0.67           C  
ATOM   3772  CD  ARG A 254     -23.324  12.572  -7.720  1.00  0.67           C  
ATOM   3773  NE  ARG A 254     -24.500  13.429  -7.794  1.00  0.67           N  
ATOM   3774  CZ  ARG A 254     -24.566  14.600  -8.464  1.00  0.67           C  
ATOM   3775  NH1 ARG A 254     -23.506  15.017  -9.140  1.00  0.67           N  
ATOM   3776  NH2 ARG A 254     -25.693  15.290  -8.418  1.00  0.67           N  
ATOM   3777  H   ARG A 254     -19.014  10.861  -5.842  1.00  0.67           H  
ATOM   3778  HA  ARG A 254     -20.000  13.466  -5.456  1.00  0.67           H  
ATOM   3779 1HB  ARG A 254     -20.696  12.026  -7.338  1.00  0.67           H  
ATOM   3780 2HB  ARG A 254     -21.641  11.045  -6.227  1.00  0.67           H  
ATOM   3781 1HG  ARG A 254     -23.042  12.981  -5.678  1.00  0.67           H  
ATOM   3782 2HG  ARG A 254     -22.080  13.986  -6.792  1.00  0.67           H  
ATOM   3783 1HD  ARG A 254     -22.778  12.659  -8.660  1.00  0.67           H  
ATOM   3784 2HD  ARG A 254     -23.655  11.544  -7.581  1.00  0.67           H  
ATOM   3785  HE  ARG A 254     -25.325  13.139  -7.283  1.00  0.67           H  
ATOM   3786 1HH1 ARG A 254     -22.682  14.449  -9.154  1.00  0.67           H  
ATOM   3787 2HH1 ARG A 254     -23.493  15.901  -9.673  1.00  0.67           H  
ATOM   3788 1HH2 ARG A 254     -26.475  14.944  -7.890  1.00  0.67           H  
ATOM   3789 2HH2 ARG A 254     -25.800  16.194  -8.895  1.00  0.67           H  
ATOM   3790  N   GLN A 255     -21.323  11.326  -3.340  1.00  0.66           N  
ATOM   3791  CA  GLN A 255     -22.077  11.277  -2.097  1.00  0.66           C  
ATOM   3792  C   GLN A 255     -21.340  12.046  -1.005  1.00  0.66           C  
ATOM   3793  O   GLN A 255     -21.965  12.716  -0.186  1.00  0.66           O  
ATOM   3794  CB  GLN A 255     -22.312   9.836  -1.661  1.00  0.66           C  
ATOM   3795  CG  GLN A 255     -23.226   9.690  -0.455  1.00  0.66           C  
ATOM   3796  CD  GLN A 255     -24.661  10.169  -0.710  1.00  0.66           C  
ATOM   3797  OE1 GLN A 255     -25.289   9.738  -1.684  1.00  0.66           O  
ATOM   3798  NE2 GLN A 255     -25.194  11.033   0.167  1.00  0.66           N  
ATOM   3799  H   GLN A 255     -20.924  10.481  -3.721  1.00  0.66           H  
ATOM   3800  HA  GLN A 255     -23.044  11.753  -2.255  1.00  0.66           H  
ATOM   3801 1HB  GLN A 255     -22.746   9.270  -2.484  1.00  0.66           H  
ATOM   3802 2HB  GLN A 255     -21.355   9.374  -1.413  1.00  0.66           H  
ATOM   3803 1HG  GLN A 255     -23.267   8.635  -0.174  1.00  0.66           H  
ATOM   3804 2HG  GLN A 255     -22.816  10.277   0.362  1.00  0.66           H  
ATOM   3805 1HE2 GLN A 255     -26.137  11.356   0.039  1.00  0.66           H  
ATOM   3806 2HE2 GLN A 255     -24.668  11.364   0.968  1.00  0.66           H  
ATOM   3807  N   ALA A 256     -20.002  11.984  -0.990  1.00  0.65           N  
ATOM   3808  CA  ALA A 256     -19.254  12.743   0.013  1.00  0.65           C  
ATOM   3809  C   ALA A 256     -19.541  14.234  -0.135  1.00  0.65           C  
ATOM   3810  O   ALA A 256     -19.714  14.946   0.862  1.00  0.65           O  
ATOM   3811  CB  ALA A 256     -17.766  12.497  -0.128  1.00  0.65           C  
ATOM   3812  H   ALA A 256     -19.495  11.395  -1.657  1.00  0.65           H  
ATOM   3813  HA  ALA A 256     -19.582  12.422   1.001  1.00  0.65           H  
ATOM   3814 1HB  ALA A 256     -17.216  13.037   0.612  1.00  0.65           H  
ATOM   3815 2HB  ALA A 256     -17.564  11.436  -0.011  1.00  0.65           H  
ATOM   3816 3HB  ALA A 256     -17.440  12.822  -1.103  1.00  0.65           H  
ATOM   3817  N   PHE A 257     -19.664  14.693  -1.382  1.00  0.64           N  
ATOM   3818  CA  PHE A 257     -19.953  16.095  -1.619  1.00  0.64           C  
ATOM   3819  C   PHE A 257     -21.378  16.413  -1.209  1.00  0.64           C  
ATOM   3820  O   PHE A 257     -21.618  17.454  -0.601  1.00  0.64           O  
ATOM   3821  CB  PHE A 257     -19.708  16.481  -3.078  1.00  0.64           C  
ATOM   3822  CG  PHE A 257     -18.250  16.624  -3.398  1.00  0.64           C  
ATOM   3823  CD1 PHE A 257     -17.571  15.621  -4.044  1.00  0.64           C  
ATOM   3824  CD2 PHE A 257     -17.558  17.766  -3.039  1.00  0.64           C  
ATOM   3825  CE1 PHE A 257     -16.244  15.732  -4.314  1.00  0.64           C  
ATOM   3826  CE2 PHE A 257     -16.222  17.880  -3.316  1.00  0.64           C  
ATOM   3827  CZ  PHE A 257     -15.567  16.842  -3.952  1.00  0.64           C  
ATOM   3828  H   PHE A 257     -19.514  14.051  -2.165  1.00  0.64           H  
ATOM   3829  HA  PHE A 257     -19.278  16.691  -1.001  1.00  0.64           H  
ATOM   3830 1HB  PHE A 257     -20.130  15.718  -3.732  1.00  0.64           H  
ATOM   3831 2HB  PHE A 257     -20.212  17.417  -3.295  1.00  0.64           H  
ATOM   3832  HD1 PHE A 257     -18.105  14.733  -4.334  1.00  0.64           H  
ATOM   3833  HD2 PHE A 257     -18.082  18.572  -2.532  1.00  0.64           H  
ATOM   3834  HE1 PHE A 257     -15.723  14.928  -4.820  1.00  0.64           H  
ATOM   3835  HE2 PHE A 257     -15.688  18.780  -3.027  1.00  0.64           H  
ATOM   3836  HZ  PHE A 257     -14.513  16.903  -4.181  1.00  0.64           H  
ATOM   3837  N   GLU A 258     -22.327  15.517  -1.492  1.00  0.63           N  
ATOM   3838  CA  GLU A 258     -23.692  15.800  -1.069  1.00  0.63           C  
ATOM   3839  C   GLU A 258     -23.764  15.892   0.440  1.00  0.63           C  
ATOM   3840  O   GLU A 258     -24.413  16.785   0.989  1.00  0.63           O  
ATOM   3841  CB  GLU A 258     -24.697  14.777  -1.589  1.00  0.63           C  
ATOM   3842  CG  GLU A 258     -26.145  15.156  -1.234  1.00  0.63           C  
ATOM   3843  CD  GLU A 258     -27.204  14.266  -1.839  1.00  0.63           C  
ATOM   3844  OE1 GLU A 258     -26.860  13.336  -2.522  1.00  0.63           O  
ATOM   3845  OE2 GLU A 258     -28.367  14.532  -1.619  1.00  0.63           O  
ATOM   3846  H   GLU A 258     -22.098  14.670  -2.014  1.00  0.63           H  
ATOM   3847  HA  GLU A 258     -23.972  16.760  -1.445  1.00  0.63           H  
ATOM   3848 1HB  GLU A 258     -24.607  14.686  -2.672  1.00  0.63           H  
ATOM   3849 2HB  GLU A 258     -24.478  13.798  -1.155  1.00  0.63           H  
ATOM   3850 1HG  GLU A 258     -26.249  15.143  -0.149  1.00  0.63           H  
ATOM   3851 2HG  GLU A 258     -26.308  16.171  -1.570  1.00  0.63           H  
ATOM   3852  N   ASN A 259     -23.076  14.984   1.121  1.00  0.62           N  
ATOM   3853  CA  ASN A 259     -23.097  14.980   2.566  1.00  0.62           C  
ATOM   3854  C   ASN A 259     -22.540  16.305   3.082  1.00  0.62           C  
ATOM   3855  O   ASN A 259     -23.071  16.898   4.027  1.00  0.62           O  
ATOM   3856  CB  ASN A 259     -22.271  13.822   3.070  1.00  0.62           C  
ATOM   3857  CG  ASN A 259     -22.894  12.428   2.864  1.00  0.62           C  
ATOM   3858  OD1 ASN A 259     -24.110  12.240   2.666  1.00  0.62           O  
ATOM   3859  ND2 ASN A 259     -22.040  11.435   2.937  1.00  0.62           N  
ATOM   3860  H   ASN A 259     -22.549  14.269   0.620  1.00  0.62           H  
ATOM   3861  HA  ASN A 259     -24.121  14.881   2.911  1.00  0.62           H  
ATOM   3862 1HB  ASN A 259     -21.294  13.841   2.591  1.00  0.62           H  
ATOM   3863 2HB  ASN A 259     -22.113  13.954   4.124  1.00  0.62           H  
ATOM   3864 1HD2 ASN A 259     -22.336  10.476   2.850  1.00  0.62           H  
ATOM   3865 2HD2 ASN A 259     -21.075  11.627   3.103  1.00  0.62           H  
ATOM   3866  N   ALA A 260     -21.473  16.793   2.439  1.00  0.61           N  
ATOM   3867  CA  ALA A 260     -20.859  18.056   2.820  1.00  0.61           C  
ATOM   3868  C   ALA A 260     -21.819  19.215   2.655  1.00  0.61           C  
ATOM   3869  O   ALA A 260     -21.919  20.081   3.525  1.00  0.61           O  
ATOM   3870  CB  ALA A 260     -19.630  18.295   1.984  1.00  0.61           C  
ATOM   3871  H   ALA A 260     -21.051  16.252   1.681  1.00  0.61           H  
ATOM   3872  HA  ALA A 260     -20.578  17.996   3.869  1.00  0.61           H  
ATOM   3873 1HB  ALA A 260     -19.160  19.203   2.283  1.00  0.61           H  
ATOM   3874 2HB  ALA A 260     -18.971  17.469   2.143  1.00  0.61           H  
ATOM   3875 3HB  ALA A 260     -19.892  18.358   0.936  1.00  0.61           H  
ATOM   3876  N   MET A 261     -22.585  19.200   1.562  1.00  0.61           N  
ATOM   3877  CA  MET A 261     -23.534  20.272   1.292  1.00  0.61           C  
ATOM   3878  C   MET A 261     -24.617  20.288   2.359  1.00  0.61           C  
ATOM   3879  O   MET A 261     -25.064  21.356   2.797  1.00  0.61           O  
ATOM   3880  CB  MET A 261     -24.144  20.086  -0.090  1.00  0.61           C  
ATOM   3881  CG  MET A 261     -23.201  20.329  -1.236  1.00  0.61           C  
ATOM   3882  SD  MET A 261     -24.014  20.330  -2.852  1.00  0.61           S  
ATOM   3883  CE  MET A 261     -24.352  18.672  -3.267  1.00  0.61           C  
ATOM   3884  H   MET A 261     -22.462  18.452   0.878  1.00  0.61           H  
ATOM   3885  HA  MET A 261     -23.006  21.224   1.328  1.00  0.61           H  
ATOM   3886 1HB  MET A 261     -24.496  19.064  -0.178  1.00  0.61           H  
ATOM   3887 2HB  MET A 261     -25.004  20.743  -0.209  1.00  0.61           H  
ATOM   3888 1HG  MET A 261     -22.722  21.282  -1.086  1.00  0.61           H  
ATOM   3889 2HG  MET A 261     -22.434  19.579  -1.245  1.00  0.61           H  
ATOM   3890 1HE  MET A 261     -24.822  18.637  -4.225  1.00  0.61           H  
ATOM   3891 2HE  MET A 261     -23.422  18.103  -3.295  1.00  0.61           H  
ATOM   3892 3HE  MET A 261     -25.020  18.258  -2.545  1.00  0.61           H  
ATOM   3893  N   ILE A 262     -25.002  19.100   2.824  1.00  0.62           N  
ATOM   3894  CA  ILE A 262     -25.995  18.991   3.879  1.00  0.62           C  
ATOM   3895  C   ILE A 262     -25.468  19.638   5.149  1.00  0.62           C  
ATOM   3896  O   ILE A 262     -26.131  20.491   5.740  1.00  0.62           O  
ATOM   3897  CB  ILE A 262     -26.367  17.509   4.100  1.00  0.62           C  
ATOM   3898  CG1 ILE A 262     -27.131  17.011   2.891  1.00  0.62           C  
ATOM   3899  CG2 ILE A 262     -27.117  17.281   5.374  1.00  0.62           C  
ATOM   3900  CD1 ILE A 262     -27.303  15.548   2.850  1.00  0.62           C  
ATOM   3901  H   ILE A 262     -24.614  18.253   2.403  1.00  0.62           H  
ATOM   3902  HA  ILE A 262     -26.891  19.524   3.573  1.00  0.62           H  
ATOM   3903  HB  ILE A 262     -25.464  16.931   4.146  1.00  0.62           H  
ATOM   3904 1HG1 ILE A 262     -28.115  17.458   2.900  1.00  0.62           H  
ATOM   3905 2HG1 ILE A 262     -26.612  17.324   1.989  1.00  0.62           H  
ATOM   3906 1HG2 ILE A 262     -27.317  16.228   5.471  1.00  0.62           H  
ATOM   3907 2HG2 ILE A 262     -26.507  17.605   6.197  1.00  0.62           H  
ATOM   3908 3HG2 ILE A 262     -28.048  17.827   5.359  1.00  0.62           H  
ATOM   3909 1HD1 ILE A 262     -27.868  15.268   1.962  1.00  0.62           H  
ATOM   3910 2HD1 ILE A 262     -26.343  15.059   2.826  1.00  0.62           H  
ATOM   3911 3HD1 ILE A 262     -27.841  15.245   3.736  1.00  0.62           H  
ATOM   3912  N   VAL A 263     -24.241  19.319   5.524  1.00  0.63           N  
ATOM   3913  CA  VAL A 263     -23.669  19.894   6.733  1.00  0.63           C  
ATOM   3914  C   VAL A 263     -23.515  21.401   6.648  1.00  0.63           C  
ATOM   3915  O   VAL A 263     -23.800  22.109   7.611  1.00  0.63           O  
ATOM   3916  CB  VAL A 263     -22.358  19.220   7.059  1.00  0.63           C  
ATOM   3917  CG1 VAL A 263     -21.644  19.912   8.194  1.00  0.63           C  
ATOM   3918  CG2 VAL A 263     -22.691  17.860   7.398  1.00  0.63           C  
ATOM   3919  H   VAL A 263     -23.715  18.625   4.983  1.00  0.63           H  
ATOM   3920  HA  VAL A 263     -24.350  19.673   7.554  1.00  0.63           H  
ATOM   3921  HB  VAL A 263     -21.698  19.240   6.185  1.00  0.63           H  
ATOM   3922 1HG1 VAL A 263     -20.712  19.386   8.410  1.00  0.63           H  
ATOM   3923 2HG1 VAL A 263     -21.423  20.936   7.896  1.00  0.63           H  
ATOM   3924 3HG1 VAL A 263     -22.276  19.912   9.080  1.00  0.63           H  
ATOM   3925 1HG2 VAL A 263     -21.824  17.324   7.618  1.00  0.63           H  
ATOM   3926 2HG2 VAL A 263     -23.358  17.846   8.258  1.00  0.63           H  
ATOM   3927 3HG2 VAL A 263     -23.176  17.425   6.536  1.00  0.63           H  
ATOM   3928  N   VAL A 264     -23.072  21.916   5.510  1.00  0.64           N  
ATOM   3929  CA  VAL A 264     -22.947  23.362   5.378  1.00  0.64           C  
ATOM   3930  C   VAL A 264     -24.290  24.059   5.589  1.00  0.64           C  
ATOM   3931  O   VAL A 264     -24.385  25.056   6.323  1.00  0.64           O  
ATOM   3932  CB  VAL A 264     -22.389  23.725   4.000  1.00  0.64           C  
ATOM   3933  CG1 VAL A 264     -22.499  25.239   3.784  1.00  0.64           C  
ATOM   3934  CG2 VAL A 264     -20.922  23.262   3.904  1.00  0.64           C  
ATOM   3935  H   VAL A 264     -22.823  21.301   4.732  1.00  0.64           H  
ATOM   3936  HA  VAL A 264     -22.245  23.711   6.141  1.00  0.64           H  
ATOM   3937  HB  VAL A 264     -22.983  23.227   3.227  1.00  0.64           H  
ATOM   3938 1HG1 VAL A 264     -22.117  25.496   2.802  1.00  0.64           H  
ATOM   3939 2HG1 VAL A 264     -23.546  25.540   3.850  1.00  0.64           H  
ATOM   3940 3HG1 VAL A 264     -21.939  25.756   4.528  1.00  0.64           H  
ATOM   3941 1HG2 VAL A 264     -20.524  23.507   2.923  1.00  0.64           H  
ATOM   3942 2HG2 VAL A 264     -20.330  23.747   4.668  1.00  0.64           H  
ATOM   3943 3HG2 VAL A 264     -20.870  22.192   4.053  1.00  0.64           H  
ATOM   3944  N   ASN A 265     -25.348  23.520   4.965  1.00  0.66           N  
ATOM   3945  CA  ASN A 265     -26.685  24.091   5.104  1.00  0.66           C  
ATOM   3946  C   ASN A 265     -27.237  23.966   6.529  1.00  0.66           C  
ATOM   3947  O   ASN A 265     -27.928  24.863   7.018  1.00  0.66           O  
ATOM   3948  CB  ASN A 265     -27.597  23.469   4.071  1.00  0.66           C  
ATOM   3949  CG  ASN A 265     -27.362  24.062   2.711  1.00  0.66           C  
ATOM   3950  OD1 ASN A 265     -26.996  25.234   2.574  1.00  0.66           O  
ATOM   3951  ND2 ASN A 265     -27.525  23.273   1.702  1.00  0.66           N  
ATOM   3952  H   ASN A 265     -25.221  22.700   4.366  1.00  0.66           H  
ATOM   3953  HA  ASN A 265     -26.623  25.146   4.872  1.00  0.66           H  
ATOM   3954 1HB  ASN A 265     -27.409  22.391   4.025  1.00  0.66           H  
ATOM   3955 2HB  ASN A 265     -28.640  23.607   4.358  1.00  0.66           H  
ATOM   3956 1HD2 ASN A 265     -27.360  23.612   0.775  1.00  0.66           H  
ATOM   3957 2HD2 ASN A 265     -27.790  22.326   1.859  1.00  0.66           H  
ATOM   3958  N   ILE A 266     -26.862  22.901   7.225  1.00  0.68           N  
ATOM   3959  CA  ILE A 266     -27.282  22.685   8.601  1.00  0.68           C  
ATOM   3960  C   ILE A 266     -26.556  23.523   9.636  1.00  0.68           C  
ATOM   3961  O   ILE A 266     -27.185  24.028  10.577  1.00  0.68           O  
ATOM   3962  CB  ILE A 266     -27.162  21.241   8.981  1.00  0.68           C  
ATOM   3963  CG1 ILE A 266     -28.114  20.504   8.202  1.00  0.68           C  
ATOM   3964  CG2 ILE A 266     -27.421  21.090  10.399  1.00  0.68           C  
ATOM   3965  CD1 ILE A 266     -27.927  19.138   8.285  1.00  0.68           C  
ATOM   3966  H   ILE A 266     -26.311  22.179   6.762  1.00  0.68           H  
ATOM   3967  HA  ILE A 266     -28.337  22.923   8.654  1.00  0.68           H  
ATOM   3968  HB  ILE A 266     -26.166  20.871   8.737  1.00  0.68           H  
ATOM   3969 1HG1 ILE A 266     -29.118  20.730   8.548  1.00  0.68           H  
ATOM   3970 2HG1 ILE A 266     -28.019  20.824   7.198  1.00  0.68           H  
ATOM   3971 1HG2 ILE A 266     -27.363  20.048  10.656  1.00  0.68           H  
ATOM   3972 2HG2 ILE A 266     -26.700  21.658  10.984  1.00  0.68           H  
ATOM   3973 3HG2 ILE A 266     -28.394  21.457  10.571  1.00  0.68           H  
ATOM   3974 1HD1 ILE A 266     -28.656  18.607   7.691  1.00  0.68           H  
ATOM   3975 2HD1 ILE A 266     -26.932  18.917   7.940  1.00  0.68           H  
ATOM   3976 3HD1 ILE A 266     -28.037  18.889   9.297  1.00  0.68           H  
ATOM   3977  N   LEU A 267     -25.233  23.620   9.498  1.00  0.70           N  
ATOM   3978  CA  LEU A 267     -24.422  24.408  10.406  1.00  0.70           C  
ATOM   3979  C   LEU A 267     -24.522  25.911  10.218  1.00  0.70           C  
ATOM   3980  O   LEU A 267     -24.280  26.658  11.160  1.00  0.70           O  
ATOM   3981  CB  LEU A 267     -22.966  24.004  10.366  1.00  0.70           C  
ATOM   3982  CG  LEU A 267     -22.634  22.694  10.966  1.00  0.70           C  
ATOM   3983  CD1 LEU A 267     -21.233  22.400  10.723  1.00  0.70           C  
ATOM   3984  CD2 LEU A 267     -22.858  22.789  12.461  1.00  0.70           C  
ATOM   3985  H   LEU A 267     -24.776  23.142   8.724  1.00  0.70           H  
ATOM   3986  HA  LEU A 267     -24.761  24.166  11.399  1.00  0.70           H  
ATOM   3987 1HB  LEU A 267     -22.640  23.984   9.324  1.00  0.70           H  
ATOM   3988 2HB  LEU A 267     -22.395  24.751  10.909  1.00  0.70           H  
ATOM   3989  HG  LEU A 267     -23.244  21.912  10.518  1.00  0.70           H  
ATOM   3990 1HD1 LEU A 267     -20.968  21.445  11.173  1.00  0.70           H  
ATOM   3991 2HD1 LEU A 267     -21.052  22.370   9.657  1.00  0.70           H  
ATOM   3992 3HD1 LEU A 267     -20.648  23.195  11.170  1.00  0.70           H  
ATOM   3993 1HD2 LEU A 267     -22.590  21.848  12.937  1.00  0.70           H  
ATOM   3994 2HD2 LEU A 267     -22.232  23.584  12.863  1.00  0.70           H  
ATOM   3995 3HD2 LEU A 267     -23.896  23.013  12.652  1.00  0.70           H  
ATOM   3996  N   GLY A 268     -24.857  26.388   9.026  1.00  0.73           N  
ATOM   3997  CA  GLY A 268     -24.945  27.836   8.875  1.00  0.73           C  
ATOM   3998  C   GLY A 268     -23.728  28.405   8.193  1.00  0.73           C  
ATOM   3999  O   GLY A 268     -23.284  29.505   8.522  1.00  0.73           O  
ATOM   4000  H   GLY A 268     -25.020  25.777   8.226  1.00  0.73           H  
ATOM   4001 1HA  GLY A 268     -25.850  28.098   8.336  1.00  0.73           H  
ATOM   4002 2HA  GLY A 268     -25.041  28.301   9.852  1.00  0.73           H  
ATOM   4003  N   GLY A 269     -23.157  27.655   7.261  1.00  0.75           N  
ATOM   4004  CA  GLY A 269     -21.953  28.132   6.628  1.00  0.75           C  
ATOM   4005  C   GLY A 269     -22.131  29.163   5.534  1.00  0.75           C  
ATOM   4006  O   GLY A 269     -23.233  29.602   5.206  1.00  0.75           O  
ATOM   4007  H   GLY A 269     -23.547  26.750   7.001  1.00  0.75           H  
ATOM   4008 1HA  GLY A 269     -21.302  28.550   7.390  1.00  0.75           H  
ATOM   4009 2HA  GLY A 269     -21.439  27.282   6.226  1.00  0.75           H  
ATOM   4010  N   SER A 270     -21.009  29.567   4.976  1.00  0.77           N  
ATOM   4011  CA  SER A 270     -21.004  30.606   3.947  1.00  0.77           C  
ATOM   4012  C   SER A 270     -21.349  30.147   2.529  1.00  0.77           C  
ATOM   4013  O   SER A 270     -21.153  28.990   2.162  1.00  0.77           O  
ATOM   4014  CB  SER A 270     -19.654  31.278   3.936  1.00  0.77           C  
ATOM   4015  OG  SER A 270     -18.656  30.405   3.506  1.00  0.77           O  
ATOM   4016  H   SER A 270     -20.148  29.149   5.334  1.00  0.77           H  
ATOM   4017  HA  SER A 270     -21.746  31.351   4.237  1.00  0.77           H  
ATOM   4018 1HB  SER A 270     -19.683  32.144   3.277  1.00  0.77           H  
ATOM   4019 2HB  SER A 270     -19.414  31.642   4.938  1.00  0.77           H  
ATOM   4020  HG  SER A 270     -17.815  30.895   3.618  1.00  0.77           H  
ATOM   4021  N   THR A 271     -21.681  31.133   1.680  1.00  0.78           N  
ATOM   4022  CA  THR A 271     -21.969  30.954   0.251  1.00  0.78           C  
ATOM   4023  C   THR A 271     -20.725  30.510  -0.498  1.00  0.78           C  
ATOM   4024  O   THR A 271     -20.783  29.835  -1.529  1.00  0.78           O  
ATOM   4025  CB  THR A 271     -22.402  32.293  -0.377  1.00  0.78           C  
ATOM   4026  OG1 THR A 271     -21.340  33.240  -0.216  1.00  0.78           O  
ATOM   4027  CG2 THR A 271     -23.654  32.850   0.249  1.00  0.78           C  
ATOM   4028  H   THR A 271     -21.791  32.058   2.064  1.00  0.78           H  
ATOM   4029  HA  THR A 271     -22.748  30.202   0.130  1.00  0.78           H  
ATOM   4030  HB  THR A 271     -22.569  32.142  -1.422  1.00  0.78           H  
ATOM   4031  HG1 THR A 271     -20.601  32.977  -0.784  1.00  0.78           H  
ATOM   4032 1HG2 THR A 271     -23.912  33.797  -0.228  1.00  0.78           H  
ATOM   4033 2HG2 THR A 271     -24.471  32.168   0.120  1.00  0.78           H  
ATOM   4034 3HG2 THR A 271     -23.472  33.011   1.304  1.00  0.78           H  
ATOM   4035  N   ASN A 272     -19.586  30.840   0.079  1.00  0.78           N  
ATOM   4036  CA  ASN A 272     -18.292  30.536  -0.483  1.00  0.78           C  
ATOM   4037  C   ASN A 272     -18.131  29.045  -0.622  1.00  0.78           C  
ATOM   4038  O   ASN A 272     -17.436  28.579  -1.521  1.00  0.78           O  
ATOM   4039  CB  ASN A 272     -17.224  31.085   0.406  1.00  0.78           C  
ATOM   4040  CG  ASN A 272     -17.223  32.520   0.362  1.00  0.78           C  
ATOM   4041  OD1 ASN A 272     -17.812  33.097  -0.553  1.00  0.78           O  
ATOM   4042  ND2 ASN A 272     -16.588  33.131   1.301  1.00  0.78           N  
ATOM   4043  H   ASN A 272     -19.631  31.357   0.944  1.00  0.78           H  
ATOM   4044  HA  ASN A 272     -18.215  30.981  -1.476  1.00  0.78           H  
ATOM   4045 1HB  ASN A 272     -17.381  30.758   1.418  1.00  0.78           H  
ATOM   4046 2HB  ASN A 272     -16.249  30.717   0.087  1.00  0.78           H  
ATOM   4047 1HD2 ASN A 272     -16.493  34.138   1.291  1.00  0.78           H  
ATOM   4048 2HD2 ASN A 272     -16.175  32.611   2.055  1.00  0.78           H  
ATOM   4049  N   ALA A 273     -18.802  28.290   0.252  1.00  0.77           N  
ATOM   4050  CA  ALA A 273     -18.752  26.851   0.214  1.00  0.77           C  
ATOM   4051  C   ALA A 273     -19.284  26.342  -1.103  1.00  0.77           C  
ATOM   4052  O   ALA A 273     -18.844  25.305  -1.574  1.00  0.77           O  
ATOM   4053  CB  ALA A 273     -19.547  26.271   1.337  1.00  0.77           C  
ATOM   4054  H   ALA A 273     -19.402  28.720   0.957  1.00  0.77           H  
ATOM   4055  HA  ALA A 273     -17.715  26.540   0.313  1.00  0.77           H  
ATOM   4056 1HB  ALA A 273     -19.487  25.184   1.309  1.00  0.77           H  
ATOM   4057 2HB  ALA A 273     -19.140  26.634   2.250  1.00  0.77           H  
ATOM   4058 3HB  ALA A 273     -20.586  26.584   1.245  1.00  0.77           H  
ATOM   4059  N   VAL A 274     -20.230  27.058  -1.708  1.00  0.75           N  
ATOM   4060  CA  VAL A 274     -20.793  26.615  -2.962  1.00  0.75           C  
ATOM   4061  C   VAL A 274     -19.723  26.714  -4.030  1.00  0.75           C  
ATOM   4062  O   VAL A 274     -19.460  25.774  -4.784  1.00  0.75           O  
ATOM   4063  CB  VAL A 274     -22.006  27.498  -3.360  1.00  0.75           C  
ATOM   4064  CG1 VAL A 274     -22.507  27.117  -4.764  1.00  0.75           C  
ATOM   4065  CG2 VAL A 274     -23.109  27.361  -2.315  1.00  0.75           C  
ATOM   4066  H   VAL A 274     -20.540  27.942  -1.318  1.00  0.75           H  
ATOM   4067  HA  VAL A 274     -21.099  25.595  -2.863  1.00  0.75           H  
ATOM   4068  HB  VAL A 274     -21.688  28.535  -3.413  1.00  0.75           H  
ATOM   4069 1HG1 VAL A 274     -23.342  27.760  -5.038  1.00  0.75           H  
ATOM   4070 2HG1 VAL A 274     -21.701  27.244  -5.484  1.00  0.75           H  
ATOM   4071 3HG1 VAL A 274     -22.831  26.089  -4.768  1.00  0.75           H  
ATOM   4072 1HG2 VAL A 274     -23.947  27.989  -2.589  1.00  0.75           H  
ATOM   4073 2HG2 VAL A 274     -23.436  26.338  -2.261  1.00  0.75           H  
ATOM   4074 3HG2 VAL A 274     -22.720  27.671  -1.342  1.00  0.75           H  
ATOM   4075  N   LEU A 275     -19.041  27.852  -4.044  1.00  0.74           N  
ATOM   4076  CA  LEU A 275     -18.016  28.085  -5.061  1.00  0.74           C  
ATOM   4077  C   LEU A 275     -16.859  27.093  -4.873  1.00  0.74           C  
ATOM   4078  O   LEU A 275     -16.335  26.513  -5.839  1.00  0.74           O  
ATOM   4079  CB  LEU A 275     -17.453  29.506  -4.927  1.00  0.74           C  
ATOM   4080  CG  LEU A 275     -16.535  29.969  -5.995  1.00  0.74           C  
ATOM   4081  CD1 LEU A 275     -17.360  30.004  -7.284  1.00  0.74           C  
ATOM   4082  CD2 LEU A 275     -15.984  31.328  -5.632  1.00  0.74           C  
ATOM   4083  H   LEU A 275     -19.287  28.564  -3.349  1.00  0.74           H  
ATOM   4084  HA  LEU A 275     -18.454  27.943  -6.048  1.00  0.74           H  
ATOM   4085 1HB  LEU A 275     -18.257  30.165  -4.954  1.00  0.74           H  
ATOM   4086 2HB  LEU A 275     -16.949  29.606  -3.960  1.00  0.74           H  
ATOM   4087  HG  LEU A 275     -15.717  29.262  -6.124  1.00  0.74           H  
ATOM   4088 1HD1 LEU A 275     -16.779  30.315  -8.108  1.00  0.74           H  
ATOM   4089 2HD1 LEU A 275     -17.759  29.026  -7.489  1.00  0.74           H  
ATOM   4090 3HD1 LEU A 275     -18.190  30.700  -7.158  1.00  0.74           H  
ATOM   4091 1HD2 LEU A 275     -15.332  31.692  -6.409  1.00  0.74           H  
ATOM   4092 2HD2 LEU A 275     -16.817  32.015  -5.506  1.00  0.74           H  
ATOM   4093 3HD2 LEU A 275     -15.427  31.251  -4.701  1.00  0.74           H  
ATOM   4094  N   HIS A 276     -16.463  26.915  -3.607  1.00  0.73           N  
ATOM   4095  CA  HIS A 276     -15.338  26.072  -3.250  1.00  0.73           C  
ATOM   4096  C   HIS A 276     -15.623  24.587  -3.419  1.00  0.73           C  
ATOM   4097  O   HIS A 276     -14.792  23.871  -3.972  1.00  0.73           O  
ATOM   4098  CB  HIS A 276     -14.923  26.343  -1.812  1.00  0.73           C  
ATOM   4099  CG  HIS A 276     -14.259  27.696  -1.576  1.00  0.73           C  
ATOM   4100  ND1 HIS A 276     -14.092  28.214  -0.316  1.00  0.73           N  
ATOM   4101  CD2 HIS A 276     -13.736  28.615  -2.427  1.00  0.73           C  
ATOM   4102  CE1 HIS A 276     -13.485  29.383  -0.384  1.00  0.73           C  
ATOM   4103  NE2 HIS A 276     -13.260  29.664  -1.651  1.00  0.73           N  
ATOM   4104  H   HIS A 276     -16.948  27.417  -2.865  1.00  0.73           H  
ATOM   4105  HA  HIS A 276     -14.494  26.319  -3.892  1.00  0.73           H  
ATOM   4106 1HB  HIS A 276     -15.813  26.303  -1.189  1.00  0.73           H  
ATOM   4107 2HB  HIS A 276     -14.269  25.559  -1.473  1.00  0.73           H  
ATOM   4108  HD1 HIS A 276     -14.374  27.762   0.531  1.00  0.73           H  
ATOM   4109  HD2 HIS A 276     -13.643  28.651  -3.514  1.00  0.73           H  
ATOM   4110  HE1 HIS A 276     -13.262  29.948   0.524  1.00  0.73           H  
ATOM   4111  N   LEU A 277     -16.794  24.108  -2.992  1.00  0.72           N  
ATOM   4112  CA  LEU A 277     -17.096  22.694  -3.154  1.00  0.72           C  
ATOM   4113  C   LEU A 277     -17.160  22.342  -4.617  1.00  0.72           C  
ATOM   4114  O   LEU A 277     -16.712  21.268  -5.004  1.00  0.72           O  
ATOM   4115  CB  LEU A 277     -18.373  22.284  -2.404  1.00  0.72           C  
ATOM   4116  CG  LEU A 277     -18.229  22.228  -0.828  1.00  0.72           C  
ATOM   4117  CD1 LEU A 277     -19.608  21.995  -0.152  1.00  0.72           C  
ATOM   4118  CD2 LEU A 277     -17.256  21.076  -0.467  1.00  0.72           C  
ATOM   4119  H   LEU A 277     -17.475  24.706  -2.541  1.00  0.72           H  
ATOM   4120  HA  LEU A 277     -16.284  22.122  -2.714  1.00  0.72           H  
ATOM   4121 1HB  LEU A 277     -19.139  23.011  -2.631  1.00  0.72           H  
ATOM   4122 2HB  LEU A 277     -18.699  21.308  -2.757  1.00  0.72           H  
ATOM   4123  HG  LEU A 277     -17.825  23.177  -0.466  1.00  0.72           H  
ATOM   4124 1HD1 LEU A 277     -19.482  21.956   0.930  1.00  0.72           H  
ATOM   4125 2HD1 LEU A 277     -20.273  22.811  -0.402  1.00  0.72           H  
ATOM   4126 3HD1 LEU A 277     -20.034  21.053  -0.499  1.00  0.72           H  
ATOM   4127 1HD2 LEU A 277     -17.126  21.026   0.607  1.00  0.72           H  
ATOM   4128 2HD2 LEU A 277     -17.661  20.132  -0.821  1.00  0.72           H  
ATOM   4129 3HD2 LEU A 277     -16.294  21.250  -0.935  1.00  0.72           H  
ATOM   4130  N   ILE A 278     -17.655  23.244  -5.463  1.00  0.73           N  
ATOM   4131  CA  ILE A 278     -17.656  22.917  -6.874  1.00  0.73           C  
ATOM   4132  C   ILE A 278     -16.211  22.808  -7.369  1.00  0.73           C  
ATOM   4133  O   ILE A 278     -15.872  21.868  -8.088  1.00  0.73           O  
ATOM   4134  CB  ILE A 278     -18.414  23.937  -7.712  1.00  0.73           C  
ATOM   4135  CG1 ILE A 278     -19.863  23.894  -7.379  1.00  0.73           C  
ATOM   4136  CG2 ILE A 278     -18.244  23.553  -9.127  1.00  0.73           C  
ATOM   4137  CD1 ILE A 278     -20.661  25.051  -7.934  1.00  0.73           C  
ATOM   4138  H   ILE A 278     -18.052  24.130  -5.139  1.00  0.73           H  
ATOM   4139  HA  ILE A 278     -18.139  21.957  -7.015  1.00  0.73           H  
ATOM   4140  HB  ILE A 278     -18.046  24.947  -7.530  1.00  0.73           H  
ATOM   4141 1HG1 ILE A 278     -20.283  22.967  -7.766  1.00  0.73           H  
ATOM   4142 2HG1 ILE A 278     -19.955  23.898  -6.309  1.00  0.73           H  
ATOM   4143 1HG2 ILE A 278     -18.802  24.235  -9.744  1.00  0.73           H  
ATOM   4144 2HG2 ILE A 278     -17.190  23.580  -9.394  1.00  0.73           H  
ATOM   4145 3HG2 ILE A 278     -18.622  22.548  -9.274  1.00  0.73           H  
ATOM   4146 1HD1 ILE A 278     -21.701  24.946  -7.636  1.00  0.73           H  
ATOM   4147 2HD1 ILE A 278     -20.264  25.991  -7.539  1.00  0.73           H  
ATOM   4148 3HD1 ILE A 278     -20.595  25.058  -9.023  1.00  0.73           H  
ATOM   4149  N   ALA A 279     -15.348  23.759  -6.986  1.00  0.74           N  
ATOM   4150  CA  ALA A 279     -13.949  23.708  -7.411  1.00  0.74           C  
ATOM   4151  C   ALA A 279     -13.242  22.431  -6.940  1.00  0.74           C  
ATOM   4152  O   ALA A 279     -12.448  21.850  -7.673  1.00  0.74           O  
ATOM   4153  CB  ALA A 279     -13.200  24.905  -6.871  1.00  0.74           C  
ATOM   4154  H   ALA A 279     -15.670  24.537  -6.406  1.00  0.74           H  
ATOM   4155  HA  ALA A 279     -13.933  23.723  -8.498  1.00  0.74           H  
ATOM   4156 1HB  ALA A 279     -12.169  24.877  -7.209  1.00  0.74           H  
ATOM   4157 2HB  ALA A 279     -13.676  25.814  -7.217  1.00  0.74           H  
ATOM   4158 3HB  ALA A 279     -13.232  24.867  -5.787  1.00  0.74           H  
ATOM   4159  N   ILE A 280     -13.559  21.992  -5.717  1.00  0.77           N  
ATOM   4160  CA  ILE A 280     -13.005  20.770  -5.124  1.00  0.77           C  
ATOM   4161  C   ILE A 280     -13.569  19.568  -5.874  1.00  0.77           C  
ATOM   4162  O   ILE A 280     -12.926  18.539  -6.040  1.00  0.77           O  
ATOM   4163  CB  ILE A 280     -13.333  20.666  -3.626  1.00  0.77           C  
ATOM   4164  CG1 ILE A 280     -12.622  21.784  -2.844  1.00  0.77           C  
ATOM   4165  CG2 ILE A 280     -12.817  19.316  -3.080  1.00  0.77           C  
ATOM   4166  CD1 ILE A 280     -13.150  21.954  -1.434  1.00  0.77           C  
ATOM   4167  H   ILE A 280     -14.205  22.548  -5.160  1.00  0.77           H  
ATOM   4168  HA  ILE A 280     -11.925  20.775  -5.248  1.00  0.77           H  
ATOM   4169  HB  ILE A 280     -14.405  20.755  -3.478  1.00  0.77           H  
ATOM   4170 1HG1 ILE A 280     -11.562  21.533  -2.788  1.00  0.77           H  
ATOM   4171 2HG1 ILE A 280     -12.719  22.722  -3.378  1.00  0.77           H  
ATOM   4172 1HG2 ILE A 280     -13.044  19.232  -2.020  1.00  0.77           H  
ATOM   4173 2HG2 ILE A 280     -13.282  18.525  -3.607  1.00  0.77           H  
ATOM   4174 3HG2 ILE A 280     -11.739  19.253  -3.229  1.00  0.77           H  
ATOM   4175 1HD1 ILE A 280     -12.600  22.733  -0.927  1.00  0.77           H  
ATOM   4176 2HD1 ILE A 280     -14.198  22.226  -1.478  1.00  0.77           H  
ATOM   4177 3HD1 ILE A 280     -13.044  21.033  -0.897  1.00  0.77           H  
ATOM   4178  N   ALA A 281     -14.842  19.622  -6.203  1.00  0.81           N  
ATOM   4179  CA  ALA A 281     -15.438  18.564  -6.984  1.00  0.81           C  
ATOM   4180  C   ALA A 281     -14.838  18.478  -8.389  1.00  0.81           C  
ATOM   4181  O   ALA A 281     -14.639  17.388  -8.896  1.00  0.81           O  
ATOM   4182  CB  ALA A 281     -16.925  18.778  -7.070  1.00  0.81           C  
ATOM   4183  H   ALA A 281     -15.401  20.435  -5.968  1.00  0.81           H  
ATOM   4184  HA  ALA A 281     -15.238  17.621  -6.493  1.00  0.81           H  
ATOM   4185 1HB  ALA A 281     -17.384  17.984  -7.624  1.00  0.81           H  
ATOM   4186 2HB  ALA A 281     -17.342  18.808  -6.069  1.00  0.81           H  
ATOM   4187 3HB  ALA A 281     -17.113  19.717  -7.570  1.00  0.81           H  
ATOM   4188  N   ASP A 282     -14.507  19.614  -9.017  1.00  0.85           N  
ATOM   4189  CA  ASP A 282     -14.045  19.639 -10.421  1.00  0.85           C  
ATOM   4190  C   ASP A 282     -12.762  18.862 -10.737  1.00  0.85           C  
ATOM   4191  O   ASP A 282     -12.595  18.386 -11.862  1.00  0.85           O  
ATOM   4192  CB  ASP A 282     -13.817  21.080 -10.878  1.00  0.85           C  
ATOM   4193  CG  ASP A 282     -13.621  21.218 -12.412  1.00  0.85           C  
ATOM   4194  OD1 ASP A 282     -14.561  20.962 -13.129  1.00  0.85           O  
ATOM   4195  OD2 ASP A 282     -12.527  21.523 -12.855  1.00  0.85           O  
ATOM   4196  H   ASP A 282     -14.670  20.497  -8.542  1.00  0.85           H  
ATOM   4197  HA  ASP A 282     -14.842  19.219 -11.031  1.00  0.85           H  
ATOM   4198 1HB  ASP A 282     -14.663  21.700 -10.565  1.00  0.85           H  
ATOM   4199 2HB  ASP A 282     -12.935  21.464 -10.369  1.00  0.85           H  
ATOM   4200  N   SER A 283     -11.844  18.745  -9.788  1.00  0.88           N  
ATOM   4201  CA  SER A 283     -10.569  18.300  -9.245  1.00  0.88           C  
ATOM   4202  C   SER A 283     -10.758  17.999  -7.786  1.00  0.88           C  
ATOM   4203  O   SER A 283     -10.540  18.910  -6.986  1.00  0.88           O  
ATOM   4204  CB  SER A 283      -9.583  19.440  -9.358  1.00  0.88           C  
ATOM   4205  OG  SER A 283      -8.317  19.081  -8.915  1.00  0.88           O  
ATOM   4206  H   SER A 283     -11.429  18.276 -10.575  1.00  0.88           H  
ATOM   4207  HA  SER A 283     -10.228  17.414  -9.779  1.00  0.88           H  
ATOM   4208 1HB  SER A 283      -9.530  19.772 -10.397  1.00  0.88           H  
ATOM   4209 2HB  SER A 283      -9.950  20.285  -8.768  1.00  0.88           H  
ATOM   4210  HG  SER A 283      -8.444  18.776  -8.004  1.00  0.88           H  
ATOM   4211  N   VAL A 284     -11.070  16.755  -7.374  1.00  0.91           N  
ATOM   4212  CA  VAL A 284     -11.091  15.428  -8.043  1.00  0.91           C  
ATOM   4213  C   VAL A 284     -11.834  14.994  -9.346  1.00  0.91           C  
ATOM   4214  O   VAL A 284     -11.408  14.000  -9.929  1.00  0.91           O  
ATOM   4215  CB  VAL A 284     -11.636  14.455  -6.995  1.00  0.91           C  
ATOM   4216  CG1 VAL A 284     -10.688  14.346  -5.826  1.00  0.91           C  
ATOM   4217  CG2 VAL A 284     -13.004  14.971  -6.496  1.00  0.91           C  
ATOM   4218  H   VAL A 284     -11.265  16.722  -6.381  1.00  0.91           H  
ATOM   4219  HA  VAL A 284     -10.038  15.194  -8.212  1.00  0.91           H  
ATOM   4220  HB  VAL A 284     -11.748  13.467  -7.444  1.00  0.91           H  
ATOM   4221 1HG1 VAL A 284     -11.082  13.651  -5.102  1.00  0.91           H  
ATOM   4222 2HG1 VAL A 284      -9.741  13.989  -6.180  1.00  0.91           H  
ATOM   4223 3HG1 VAL A 284     -10.563  15.326  -5.363  1.00  0.91           H  
ATOM   4224 1HG2 VAL A 284     -13.405  14.281  -5.762  1.00  0.91           H  
ATOM   4225 2HG2 VAL A 284     -12.882  15.955  -6.042  1.00  0.91           H  
ATOM   4226 3HG2 VAL A 284     -13.692  15.053  -7.320  1.00  0.91           H  
ATOM   4227  N   GLY A 285     -12.877  15.662  -9.829  1.00  0.92           N  
ATOM   4228  CA  GLY A 285     -13.546  15.191 -11.064  1.00  0.92           C  
ATOM   4229  C   GLY A 285     -15.043  14.803 -10.938  1.00  0.92           C  
ATOM   4230  O   GLY A 285     -15.593  14.128 -11.812  1.00  0.92           O  
ATOM   4231  H   GLY A 285     -13.236  16.480  -9.363  1.00  0.92           H  
ATOM   4232 1HA  GLY A 285     -13.464  15.979 -11.812  1.00  0.92           H  
ATOM   4233 2HA  GLY A 285     -12.997  14.344 -11.468  1.00  0.92           H  
ATOM   4234  N   ILE A 286     -15.683  15.211  -9.857  1.00  0.92           N  
ATOM   4235  CA  ILE A 286     -17.103  15.005  -9.600  1.00  0.92           C  
ATOM   4236  C   ILE A 286     -17.969  16.111 -10.225  1.00  0.92           C  
ATOM   4237  O   ILE A 286     -17.732  17.307 -10.034  1.00  0.92           O  
ATOM   4238  CB  ILE A 286     -17.348  14.915  -8.086  1.00  0.92           C  
ATOM   4239  CG1 ILE A 286     -16.599  13.723  -7.489  1.00  0.92           C  
ATOM   4240  CG2 ILE A 286     -18.820  14.931  -7.745  1.00  0.92           C  
ATOM   4241  CD1 ILE A 286     -17.008  12.404  -8.056  1.00  0.92           C  
ATOM   4242  H   ILE A 286     -15.163  15.752  -9.185  1.00  0.92           H  
ATOM   4243  HA  ILE A 286     -17.397  14.057 -10.048  1.00  0.92           H  
ATOM   4244  HB  ILE A 286     -16.894  15.783  -7.631  1.00  0.92           H  
ATOM   4245 1HG1 ILE A 286     -15.544  13.842  -7.662  1.00  0.92           H  
ATOM   4246 2HG1 ILE A 286     -16.778  13.688  -6.420  1.00  0.92           H  
ATOM   4247 1HG2 ILE A 286     -18.923  14.926  -6.676  1.00  0.92           H  
ATOM   4248 2HG2 ILE A 286     -19.280  15.833  -8.142  1.00  0.92           H  
ATOM   4249 3HG2 ILE A 286     -19.307  14.059  -8.174  1.00  0.92           H  
ATOM   4250 1HD1 ILE A 286     -16.430  11.615  -7.573  1.00  0.92           H  
ATOM   4251 2HD1 ILE A 286     -18.067  12.246  -7.874  1.00  0.92           H  
ATOM   4252 3HD1 ILE A 286     -16.817  12.394  -9.129  1.00  0.92           H  
ATOM   4253  N   LYS A 287     -19.006  15.716 -10.958  1.00  0.92           N  
ATOM   4254  CA  LYS A 287     -19.870  16.683 -11.641  1.00  0.92           C  
ATOM   4255  C   LYS A 287     -20.893  17.357 -10.722  1.00  0.92           C  
ATOM   4256  O   LYS A 287     -22.085  17.033 -10.746  1.00  0.92           O  
ATOM   4257  CB  LYS A 287     -20.587  16.006 -12.800  1.00  0.92           C  
ATOM   4258  CG  LYS A 287     -19.659  15.530 -13.916  1.00  0.92           C  
ATOM   4259  CD  LYS A 287     -20.437  14.850 -15.036  1.00  0.92           C  
ATOM   4260  CE  LYS A 287     -19.511  14.376 -16.148  1.00  0.92           C  
ATOM   4261  NZ  LYS A 287     -20.260  13.687 -17.235  1.00  0.92           N  
ATOM   4262  H   LYS A 287     -19.176  14.727 -11.074  1.00  0.92           H  
ATOM   4263  HA  LYS A 287     -19.233  17.469 -12.050  1.00  0.92           H  
ATOM   4264 1HB  LYS A 287     -21.141  15.143 -12.433  1.00  0.92           H  
ATOM   4265 2HB  LYS A 287     -21.307  16.699 -13.235  1.00  0.92           H  
ATOM   4266 1HG  LYS A 287     -19.118  16.384 -14.325  1.00  0.92           H  
ATOM   4267 2HG  LYS A 287     -18.931  14.826 -13.508  1.00  0.92           H  
ATOM   4268 1HD  LYS A 287     -20.978  13.992 -14.633  1.00  0.92           H  
ATOM   4269 2HD  LYS A 287     -21.161  15.550 -15.454  1.00  0.92           H  
ATOM   4270 1HE  LYS A 287     -18.991  15.234 -16.569  1.00  0.92           H  
ATOM   4271 2HE  LYS A 287     -18.777  13.685 -15.732  1.00  0.92           H  
ATOM   4272 1HZ  LYS A 287     -19.615  13.387 -17.952  1.00  0.92           H  
ATOM   4273 2HZ  LYS A 287     -20.738  12.881 -16.855  1.00  0.92           H  
ATOM   4274 3HZ  LYS A 287     -20.936  14.322 -17.634  1.00  0.92           H  
ATOM   4275  N   LEU A 288     -20.390  18.277  -9.908  1.00  0.91           N  
ATOM   4276  CA  LEU A 288     -21.178  19.036  -8.932  1.00  0.91           C  
ATOM   4277  C   LEU A 288     -21.487  20.447  -9.453  1.00  0.91           C  
ATOM   4278  O   LEU A 288     -20.580  21.176  -9.851  1.00  0.91           O  
ATOM   4279  CB  LEU A 288     -20.408  19.106  -7.615  1.00  0.91           C  
ATOM   4280  CG  LEU A 288     -21.034  19.863  -6.500  1.00  0.91           C  
ATOM   4281  CD1 LEU A 288     -22.268  19.167  -6.110  1.00  0.91           C  
ATOM   4282  CD2 LEU A 288     -20.061  19.942  -5.311  1.00  0.91           C  
ATOM   4283  H   LEU A 288     -19.380  18.418  -9.967  1.00  0.91           H  
ATOM   4284  HA  LEU A 288     -22.124  18.519  -8.767  1.00  0.91           H  
ATOM   4285 1HB  LEU A 288     -20.205  18.095  -7.268  1.00  0.91           H  
ATOM   4286 2HB  LEU A 288     -19.469  19.591  -7.826  1.00  0.91           H  
ATOM   4287  HG  LEU A 288     -21.296  20.853  -6.838  1.00  0.91           H  
ATOM   4288 1HD1 LEU A 288     -22.737  19.723  -5.328  1.00  0.91           H  
ATOM   4289 2HD1 LEU A 288     -22.926  19.116  -6.970  1.00  0.91           H  
ATOM   4290 3HD1 LEU A 288     -22.039  18.161  -5.769  1.00  0.91           H  
ATOM   4291 1HD2 LEU A 288     -20.521  20.471  -4.488  1.00  0.91           H  
ATOM   4292 2HD2 LEU A 288     -19.807  18.942  -4.993  1.00  0.91           H  
ATOM   4293 3HD2 LEU A 288     -19.164  20.454  -5.612  1.00  0.91           H  
ATOM   4294  N   THR A 289     -22.767  20.821  -9.480  1.00  0.89           N  
ATOM   4295  CA  THR A 289     -23.189  22.128  -9.984  1.00  0.89           C  
ATOM   4296  C   THR A 289     -24.018  22.907  -8.958  1.00  0.89           C  
ATOM   4297  O   THR A 289     -24.470  22.346  -7.959  1.00  0.89           O  
ATOM   4298  CB  THR A 289     -24.033  21.936 -11.251  1.00  0.89           C  
ATOM   4299  OG1 THR A 289     -25.258  21.276 -10.895  1.00  0.89           O  
ATOM   4300  CG2 THR A 289     -23.281  21.073 -12.261  1.00  0.89           C  
ATOM   4301  H   THR A 289     -23.493  20.163  -9.180  1.00  0.89           H  
ATOM   4302  HA  THR A 289     -22.301  22.717 -10.223  1.00  0.89           H  
ATOM   4303  HB  THR A 289     -24.259  22.906 -11.692  1.00  0.89           H  
ATOM   4304  HG1 THR A 289     -25.059  20.427 -10.410  1.00  0.89           H  
ATOM   4305 1HG2 THR A 289     -23.895  20.940 -13.149  1.00  0.89           H  
ATOM   4306 2HG2 THR A 289     -22.346  21.563 -12.532  1.00  0.89           H  
ATOM   4307 3HG2 THR A 289     -23.068  20.096 -11.823  1.00  0.89           H  
ATOM   4308  N   ILE A 290     -24.323  24.175  -9.253  1.00  0.87           N  
ATOM   4309  CA  ILE A 290     -25.125  24.992  -8.333  1.00  0.87           C  
ATOM   4310  C   ILE A 290     -26.552  24.440  -8.137  1.00  0.87           C  
ATOM   4311  O   ILE A 290     -27.170  24.649  -7.091  1.00  0.87           O  
ATOM   4312  CB  ILE A 290     -25.156  26.462  -8.811  1.00  0.87           C  
ATOM   4313  CG1 ILE A 290     -25.826  26.589 -10.189  1.00  0.87           C  
ATOM   4314  CG2 ILE A 290     -23.745  27.028  -8.841  1.00  0.87           C  
ATOM   4315  CD1 ILE A 290     -26.032  28.029 -10.626  1.00  0.87           C  
ATOM   4316  H   ILE A 290     -23.954  24.593 -10.097  1.00  0.87           H  
ATOM   4317  HA  ILE A 290     -24.626  25.004  -7.372  1.00  0.87           H  
ATOM   4318  HB  ILE A 290     -25.754  27.045  -8.114  1.00  0.87           H  
ATOM   4319 1HG1 ILE A 290     -25.219  26.078 -10.935  1.00  0.87           H  
ATOM   4320 2HG1 ILE A 290     -26.811  26.117 -10.157  1.00  0.87           H  
ATOM   4321 1HG2 ILE A 290     -23.774  28.072  -9.153  1.00  0.87           H  
ATOM   4322 2HG2 ILE A 290     -23.307  26.959  -7.847  1.00  0.87           H  
ATOM   4323 3HG2 ILE A 290     -23.133  26.460  -9.546  1.00  0.87           H  
ATOM   4324 1HD1 ILE A 290     -26.516  28.049 -11.601  1.00  0.87           H  
ATOM   4325 2HD1 ILE A 290     -26.654  28.543  -9.908  1.00  0.87           H  
ATOM   4326 3HD1 ILE A 290     -25.070  28.538 -10.697  1.00  0.87           H  
ATOM   4327  N   ASP A 291     -27.029  23.641  -9.093  1.00  0.85           N  
ATOM   4328  CA  ASP A 291     -28.350  23.031  -9.002  1.00  0.85           C  
ATOM   4329  C   ASP A 291     -28.375  21.892  -7.980  1.00  0.85           C  
ATOM   4330  O   ASP A 291     -29.441  21.509  -7.488  1.00  0.85           O  
ATOM   4331  CB  ASP A 291     -28.801  22.526 -10.367  1.00  0.85           C  
ATOM   4332  CG  ASP A 291     -29.076  23.679 -11.351  1.00  0.85           C  
ATOM   4333  OD1 ASP A 291     -29.157  24.819 -10.919  1.00  0.85           O  
ATOM   4334  OD2 ASP A 291     -29.205  23.418 -12.521  1.00  0.85           O  
ATOM   4335  H   ASP A 291     -26.463  23.468  -9.914  1.00  0.85           H  
ATOM   4336  HA  ASP A 291     -29.055  23.793  -8.673  1.00  0.85           H  
ATOM   4337 1HB  ASP A 291     -28.027  21.874 -10.785  1.00  0.85           H  
ATOM   4338 2HB  ASP A 291     -29.707  21.930 -10.257  1.00  0.85           H  
ATOM   4339  N   ASP A 292     -27.198  21.354  -7.652  1.00  0.83           N  
ATOM   4340  CA  ASP A 292     -27.096  20.247  -6.721  1.00  0.83           C  
ATOM   4341  C   ASP A 292     -27.113  20.844  -5.326  1.00  0.83           C  
ATOM   4342  O   ASP A 292     -27.690  20.281  -4.393  1.00  0.83           O  
ATOM   4343  CB  ASP A 292     -25.813  19.459  -6.976  1.00  0.83           C  
ATOM   4344  CG  ASP A 292     -25.781  18.754  -8.361  1.00  0.83           C  
ATOM   4345  OD1 ASP A 292     -26.578  17.864  -8.583  1.00  0.83           O  
ATOM   4346  OD2 ASP A 292     -24.956  19.110  -9.192  1.00  0.83           O  
ATOM   4347  H   ASP A 292     -26.338  21.730  -8.043  1.00  0.83           H  
ATOM   4348  HA  ASP A 292     -27.957  19.589  -6.840  1.00  0.83           H  
ATOM   4349 1HB  ASP A 292     -24.969  20.134  -6.886  1.00  0.83           H  
ATOM   4350 2HB  ASP A 292     -25.709  18.700  -6.224  1.00  0.83           H  
ATOM   4351  N   PHE A 293     -26.564  22.050  -5.209  1.00  0.82           N  
ATOM   4352  CA  PHE A 293     -26.598  22.738  -3.924  1.00  0.82           C  
ATOM   4353  C   PHE A 293     -28.035  23.108  -3.634  1.00  0.82           C  
ATOM   4354  O   PHE A 293     -28.508  22.948  -2.505  1.00  0.82           O  
ATOM   4355  CB  PHE A 293     -25.733  23.989  -3.954  1.00  0.82           C  
ATOM   4356  CG  PHE A 293     -24.329  23.660  -3.977  1.00  0.82           C  
ATOM   4357  CD1 PHE A 293     -23.800  23.379  -5.147  1.00  0.82           C  
ATOM   4358  CD2 PHE A 293     -23.537  23.633  -2.859  1.00  0.82           C  
ATOM   4359  CE1 PHE A 293     -22.518  23.061  -5.297  1.00  0.82           C  
ATOM   4360  CE2 PHE A 293     -22.211  23.306  -2.983  1.00  0.82           C  
ATOM   4361  CZ  PHE A 293     -21.700  23.023  -4.216  1.00  0.82           C  
ATOM   4362  H   PHE A 293     -26.082  22.451  -6.018  1.00  0.82           H  
ATOM   4363  HA  PHE A 293     -26.254  22.071  -3.139  1.00  0.82           H  
ATOM   4364 1HB  PHE A 293     -25.966  24.583  -4.834  1.00  0.82           H  
ATOM   4365 2HB  PHE A 293     -25.933  24.602  -3.077  1.00  0.82           H  
ATOM   4366  HD1 PHE A 293     -24.451  23.404  -5.975  1.00  0.82           H  
ATOM   4367  HD2 PHE A 293     -23.962  23.864  -1.882  1.00  0.82           H  
ATOM   4368  HE1 PHE A 293     -22.152  22.837  -6.284  1.00  0.82           H  
ATOM   4369  HE2 PHE A 293     -21.574  23.281  -2.113  1.00  0.82           H  
ATOM   4370  HZ  PHE A 293     -20.654  22.770  -4.336  1.00  0.82           H  
ATOM   4371  N   GLN A 294     -28.755  23.540  -4.673  1.00  0.81           N  
ATOM   4372  CA  GLN A 294     -30.153  23.879  -4.485  1.00  0.81           C  
ATOM   4373  C   GLN A 294     -30.969  22.644  -4.123  1.00  0.81           C  
ATOM   4374  O   GLN A 294     -31.825  22.698  -3.236  1.00  0.81           O  
ATOM   4375  CB  GLN A 294     -30.719  24.509  -5.748  1.00  0.81           C  
ATOM   4376  CG  GLN A 294     -32.137  25.015  -5.588  1.00  0.81           C  
ATOM   4377  CD  GLN A 294     -32.207  26.094  -4.539  1.00  0.81           C  
ATOM   4378  OE1 GLN A 294     -31.423  27.044  -4.606  1.00  0.81           O  
ATOM   4379  NE2 GLN A 294     -33.126  25.965  -3.600  1.00  0.81           N  
ATOM   4380  H   GLN A 294     -28.308  23.679  -5.581  1.00  0.81           H  
ATOM   4381  HA  GLN A 294     -30.230  24.597  -3.670  1.00  0.81           H  
ATOM   4382 1HB  GLN A 294     -30.081  25.332  -6.069  1.00  0.81           H  
ATOM   4383 2HB  GLN A 294     -30.717  23.768  -6.550  1.00  0.81           H  
ATOM   4384 1HG  GLN A 294     -32.482  25.427  -6.534  1.00  0.81           H  
ATOM   4385 2HG  GLN A 294     -32.783  24.186  -5.274  1.00  0.81           H  
ATOM   4386 1HE2 GLN A 294     -33.233  26.674  -2.867  1.00  0.81           H  
ATOM   4387 2HE2 GLN A 294     -33.762  25.152  -3.614  1.00  0.81           H  
ATOM   4388  N   ALA A 295     -30.666  21.502  -4.750  1.00  0.81           N  
ATOM   4389  CA  ALA A 295     -31.403  20.290  -4.431  1.00  0.81           C  
ATOM   4390  C   ALA A 295     -31.252  19.948  -2.954  1.00  0.81           C  
ATOM   4391  O   ALA A 295     -32.214  19.560  -2.291  1.00  0.81           O  
ATOM   4392  CB  ALA A 295     -30.907  19.139  -5.284  1.00  0.81           C  
ATOM   4393  H   ALA A 295     -29.970  21.483  -5.496  1.00  0.81           H  
ATOM   4394  HA  ALA A 295     -32.457  20.467  -4.637  1.00  0.81           H  
ATOM   4395 1HB  ALA A 295     -31.477  18.243  -5.051  1.00  0.81           H  
ATOM   4396 2HB  ALA A 295     -31.029  19.390  -6.338  1.00  0.81           H  
ATOM   4397 3HB  ALA A 295     -29.854  18.964  -5.074  1.00  0.81           H  
ATOM   4398  N   VAL A 296     -30.051  20.147  -2.418  1.00  0.81           N  
ATOM   4399  CA  VAL A 296     -29.820  19.881  -1.010  1.00  0.81           C  
ATOM   4400  C   VAL A 296     -30.496  20.892  -0.096  1.00  0.81           C  
ATOM   4401  O   VAL A 296     -31.148  20.510   0.881  1.00  0.81           O  
ATOM   4402  CB  VAL A 296     -28.327  19.868  -0.682  1.00  0.81           C  
ATOM   4403  CG1 VAL A 296     -28.154  19.778   0.817  1.00  0.81           C  
ATOM   4404  CG2 VAL A 296     -27.673  18.689  -1.318  1.00  0.81           C  
ATOM   4405  H   VAL A 296     -29.277  20.449  -3.014  1.00  0.81           H  
ATOM   4406  HA  VAL A 296     -30.223  18.893  -0.787  1.00  0.81           H  
ATOM   4407  HB  VAL A 296     -27.862  20.793  -1.036  1.00  0.81           H  
ATOM   4408 1HG1 VAL A 296     -27.104  19.767   1.049  1.00  0.81           H  
ATOM   4409 2HG1 VAL A 296     -28.626  20.626   1.299  1.00  0.81           H  
ATOM   4410 3HG1 VAL A 296     -28.617  18.866   1.165  1.00  0.81           H  
ATOM   4411 1HG2 VAL A 296     -26.631  18.689  -1.057  1.00  0.81           H  
ATOM   4412 2HG2 VAL A 296     -28.136  17.770  -0.952  1.00  0.81           H  
ATOM   4413 3HG2 VAL A 296     -27.781  18.741  -2.399  1.00  0.81           H  
ATOM   4414  N   SER A 297     -30.375  22.174  -0.430  1.00  0.81           N  
ATOM   4415  CA  SER A 297     -30.918  23.253   0.384  1.00  0.81           C  
ATOM   4416  C   SER A 297     -32.431  23.107   0.569  1.00  0.81           C  
ATOM   4417  O   SER A 297     -32.964  23.389   1.644  1.00  0.81           O  
ATOM   4418  CB  SER A 297     -30.556  24.586  -0.230  1.00  0.81           C  
ATOM   4419  OG  SER A 297     -31.000  25.639   0.567  1.00  0.81           O  
ATOM   4420  H   SER A 297     -29.846  22.415  -1.270  1.00  0.81           H  
ATOM   4421  HA  SER A 297     -30.454  23.201   1.369  1.00  0.81           H  
ATOM   4422 1HB  SER A 297     -29.474  24.649  -0.350  1.00  0.81           H  
ATOM   4423 2HB  SER A 297     -31.000  24.663  -1.224  1.00  0.81           H  
ATOM   4424  HG  SER A 297     -30.487  26.422   0.267  1.00  0.81           H  
ATOM   4425  N   ASP A 298     -33.134  22.639  -0.461  1.00  0.80           N  
ATOM   4426  CA  ASP A 298     -34.582  22.447  -0.370  1.00  0.80           C  
ATOM   4427  C   ASP A 298     -35.017  21.219   0.439  1.00  0.80           C  
ATOM   4428  O   ASP A 298     -36.209  21.040   0.700  1.00  0.80           O  
ATOM   4429  CB  ASP A 298     -35.201  22.396  -1.758  1.00  0.80           C  
ATOM   4430  CG  ASP A 298     -35.329  23.766  -2.375  1.00  0.80           C  
ATOM   4431  OD1 ASP A 298     -35.446  24.717  -1.631  1.00  0.80           O  
ATOM   4432  OD2 ASP A 298     -35.265  23.893  -3.577  1.00  0.80           O  
ATOM   4433  H   ASP A 298     -32.655  22.437  -1.343  1.00  0.80           H  
ATOM   4434  HA  ASP A 298     -34.992  23.322   0.131  1.00  0.80           H  
ATOM   4435 1HB  ASP A 298     -34.567  21.777  -2.407  1.00  0.80           H  
ATOM   4436 2HB  ASP A 298     -36.182  21.929  -1.709  1.00  0.80           H  
ATOM   4437  N   LYS A 299     -34.070  20.369   0.823  1.00  0.78           N  
ATOM   4438  CA  LYS A 299     -34.366  19.177   1.601  1.00  0.78           C  
ATOM   4439  C   LYS A 299     -33.847  19.305   3.035  1.00  0.78           C  
ATOM   4440  O   LYS A 299     -34.424  18.745   3.972  1.00  0.78           O  
ATOM   4441  CB  LYS A 299     -33.719  17.962   0.937  1.00  0.78           C  
ATOM   4442  CG  LYS A 299     -34.267  17.629  -0.444  1.00  0.78           C  
ATOM   4443  CD  LYS A 299     -33.566  16.410  -1.037  1.00  0.78           C  
ATOM   4444  CE  LYS A 299     -34.082  16.092  -2.429  1.00  0.78           C  
ATOM   4445  NZ  LYS A 299     -33.395  14.904  -3.018  1.00  0.78           N  
ATOM   4446  H   LYS A 299     -33.098  20.553   0.592  1.00  0.78           H  
ATOM   4447  HA  LYS A 299     -35.447  19.039   1.637  1.00  0.78           H  
ATOM   4448 1HB  LYS A 299     -32.647  18.147   0.829  1.00  0.78           H  
ATOM   4449 2HB  LYS A 299     -33.842  17.090   1.576  1.00  0.78           H  
ATOM   4450 1HG  LYS A 299     -35.334  17.426  -0.372  1.00  0.78           H  
ATOM   4451 2HG  LYS A 299     -34.126  18.480  -1.106  1.00  0.78           H  
ATOM   4452 1HD  LYS A 299     -32.493  16.614  -1.102  1.00  0.78           H  
ATOM   4453 2HD  LYS A 299     -33.718  15.546  -0.393  1.00  0.78           H  
ATOM   4454 1HE  LYS A 299     -35.151  15.897  -2.380  1.00  0.78           H  
ATOM   4455 2HE  LYS A 299     -33.907  16.957  -3.075  1.00  0.78           H  
ATOM   4456 1HZ  LYS A 299     -33.760  14.728  -3.942  1.00  0.78           H  
ATOM   4457 2HZ  LYS A 299     -32.400  15.084  -3.076  1.00  0.78           H  
ATOM   4458 3HZ  LYS A 299     -33.555  14.097  -2.432  1.00  0.78           H  
ATOM   4459  N   THR A 300     -32.748  20.036   3.190  1.00  0.75           N  
ATOM   4460  CA  THR A 300     -32.043  20.156   4.456  1.00  0.75           C  
ATOM   4461  C   THR A 300     -32.221  21.482   5.228  1.00  0.75           C  
ATOM   4462  O   THR A 300     -31.739  22.517   4.768  1.00  0.75           O  
ATOM   4463  CB  THR A 300     -30.563  19.994   4.182  1.00  0.75           C  
ATOM   4464  OG1 THR A 300     -30.318  18.697   3.637  1.00  0.75           O  
ATOM   4465  CG2 THR A 300     -29.808  20.189   5.376  1.00  0.75           C  
ATOM   4466  H   THR A 300     -32.335  20.474   2.369  1.00  0.75           H  
ATOM   4467  HA  THR A 300     -32.354  19.311   5.053  1.00  0.75           H  
ATOM   4468  HB  THR A 300     -30.254  20.742   3.448  1.00  0.75           H  
ATOM   4469  HG1 THR A 300     -30.643  18.674   2.726  1.00  0.75           H  
ATOM   4470 1HG2 THR A 300     -28.754  20.082   5.148  1.00  0.75           H  
ATOM   4471 2HG2 THR A 300     -29.994  21.191   5.772  1.00  0.75           H  
ATOM   4472 3HG2 THR A 300     -30.108  19.453   6.108  1.00  0.75           H  
ATOM   4473  N   PRO A 301     -32.822  21.467   6.437  1.00  0.73           N  
ATOM   4474  CA  PRO A 301     -33.084  22.613   7.291  1.00  0.73           C  
ATOM   4475  C   PRO A 301     -31.825  23.122   7.968  1.00  0.73           C  
ATOM   4476  O   PRO A 301     -30.847  22.382   8.093  1.00  0.73           O  
ATOM   4477  CB  PRO A 301     -34.082  22.065   8.297  1.00  0.73           C  
ATOM   4478  CG  PRO A 301     -33.708  20.634   8.442  1.00  0.73           C  
ATOM   4479  CD  PRO A 301     -33.253  20.192   7.052  1.00  0.73           C  
ATOM   4480  HA  PRO A 301     -33.544  23.414   6.695  1.00  0.73           H  
ATOM   4481 1HB  PRO A 301     -33.986  22.626   9.223  1.00  0.73           H  
ATOM   4482 2HB  PRO A 301     -35.108  22.212   7.939  1.00  0.73           H  
ATOM   4483 1HG  PRO A 301     -32.905  20.567   9.179  1.00  0.73           H  
ATOM   4484 2HG  PRO A 301     -34.562  20.050   8.828  1.00  0.73           H  
ATOM   4485 1HD  PRO A 301     -32.406  19.502   7.192  1.00  0.73           H  
ATOM   4486 2HD  PRO A 301     -34.092  19.742   6.485  1.00  0.73           H  
ATOM   4487  N   PHE A 302     -31.870  24.355   8.448  1.00  0.72           N  
ATOM   4488  CA  PHE A 302     -30.791  24.960   9.225  1.00  0.72           C  
ATOM   4489  C   PHE A 302     -30.990  24.708  10.716  1.00  0.72           C  
ATOM   4490  O   PHE A 302     -32.028  25.089  11.270  1.00  0.72           O  
ATOM   4491  CB  PHE A 302     -30.747  26.441   8.912  1.00  0.72           C  
ATOM   4492  CG  PHE A 302     -29.821  27.208   9.717  1.00  0.72           C  
ATOM   4493  CD1 PHE A 302     -28.555  26.803   9.936  1.00  0.72           C  
ATOM   4494  CD2 PHE A 302     -30.247  28.364  10.288  1.00  0.72           C  
ATOM   4495  CE1 PHE A 302     -27.747  27.537  10.740  1.00  0.72           C  
ATOM   4496  CE2 PHE A 302     -29.429  29.087  11.082  1.00  0.72           C  
ATOM   4497  CZ  PHE A 302     -28.186  28.672  11.307  1.00  0.72           C  
ATOM   4498  H   PHE A 302     -32.730  24.891   8.321  1.00  0.72           H  
ATOM   4499  HA  PHE A 302     -29.847  24.518   8.921  1.00  0.72           H  
ATOM   4500 1HB  PHE A 302     -30.493  26.587   7.858  1.00  0.72           H  
ATOM   4501 2HB  PHE A 302     -31.720  26.838   9.075  1.00  0.72           H  
ATOM   4502  HD1 PHE A 302     -28.205  25.886   9.480  1.00  0.72           H  
ATOM   4503  HD2 PHE A 302     -31.262  28.692  10.116  1.00  0.72           H  
ATOM   4504  HE1 PHE A 302     -26.749  27.211  10.948  1.00  0.72           H  
ATOM   4505  HE2 PHE A 302     -29.773  29.988  11.551  1.00  0.72           H  
ATOM   4506  HZ  PHE A 302     -27.529  29.249  11.957  1.00  0.72           H  
ATOM   4507  N   LEU A 303     -30.010  24.066  11.369  1.00  0.73           N  
ATOM   4508  CA  LEU A 303     -30.156  23.691  12.769  1.00  0.73           C  
ATOM   4509  C   LEU A 303     -29.266  24.446  13.749  1.00  0.73           C  
ATOM   4510  O   LEU A 303     -29.627  24.575  14.918  1.00  0.73           O  
ATOM   4511  CB  LEU A 303     -29.848  22.200  12.951  1.00  0.73           C  
ATOM   4512  CG  LEU A 303     -30.694  21.248  12.150  1.00  0.73           C  
ATOM   4513  CD1 LEU A 303     -30.213  19.805  12.443  1.00  0.73           C  
ATOM   4514  CD2 LEU A 303     -32.130  21.492  12.470  1.00  0.73           C  
ATOM   4515  H   LEU A 303     -29.142  23.839  10.887  1.00  0.73           H  
ATOM   4516  HA  LEU A 303     -31.191  23.868  13.056  1.00  0.73           H  
ATOM   4517 1HB  LEU A 303     -28.805  22.032  12.726  1.00  0.73           H  
ATOM   4518 2HB  LEU A 303     -29.998  21.952  14.000  1.00  0.73           H  
ATOM   4519  HG  LEU A 303     -30.557  21.439  11.086  1.00  0.73           H  
ATOM   4520 1HD1 LEU A 303     -30.773  19.100  11.881  1.00  0.73           H  
ATOM   4521 2HD1 LEU A 303     -29.172  19.704  12.184  1.00  0.73           H  
ATOM   4522 3HD1 LEU A 303     -30.337  19.592  13.500  1.00  0.73           H  
ATOM   4523 1HD2 LEU A 303     -32.730  20.855  11.884  1.00  0.73           H  
ATOM   4524 2HD2 LEU A 303     -32.323  21.316  13.514  1.00  0.73           H  
ATOM   4525 3HD2 LEU A 303     -32.363  22.514  12.231  1.00  0.73           H  
ATOM   4526  N   ALA A 304     -28.059  24.839  13.324  1.00  0.78           N  
ATOM   4527  CA  ALA A 304     -27.089  25.387  14.277  1.00  0.78           C  
ATOM   4528  C   ALA A 304     -27.093  26.894  14.426  1.00  0.78           C  
ATOM   4529  O   ALA A 304     -26.610  27.616  13.559  1.00  0.78           O  
ATOM   4530  CB  ALA A 304     -25.717  24.989  13.887  1.00  0.78           C  
ATOM   4531  H   ALA A 304     -27.793  24.722  12.347  1.00  0.78           H  
ATOM   4532  HA  ALA A 304     -27.314  24.948  15.229  1.00  0.78           H  
ATOM   4533 1HB  ALA A 304     -25.011  25.324  14.630  1.00  0.78           H  
ATOM   4534 2HB  ALA A 304     -25.661  23.929  13.782  1.00  0.78           H  
ATOM   4535 3HB  ALA A 304     -25.508  25.455  12.955  1.00  0.78           H  
ATOM   4536  N   ASP A 305     -27.529  27.383  15.570  1.00  0.86           N  
ATOM   4537  CA  ASP A 305     -27.653  28.824  15.756  1.00  0.86           C  
ATOM   4538  C   ASP A 305     -26.310  29.532  16.000  1.00  0.86           C  
ATOM   4539  O   ASP A 305     -26.090  30.079  17.082  1.00  0.86           O  
ATOM   4540  CB  ASP A 305     -28.592  29.032  16.957  1.00  0.86           C  
ATOM   4541  CG  ASP A 305     -28.981  30.449  17.226  1.00  0.86           C  
ATOM   4542  OD1 ASP A 305     -28.351  31.308  16.715  1.00  0.86           O  
ATOM   4543  OD2 ASP A 305     -29.921  30.684  17.952  1.00  0.86           O  
ATOM   4544  H   ASP A 305     -27.862  26.734  16.285  1.00  0.86           H  
ATOM   4545  HA  ASP A 305     -28.107  29.244  14.856  1.00  0.86           H  
ATOM   4546 1HB  ASP A 305     -29.494  28.448  16.804  1.00  0.86           H  
ATOM   4547 2HB  ASP A 305     -28.114  28.633  17.856  1.00  0.86           H  
ATOM   4548  N   LEU A 306     -25.499  29.649  14.938  1.00  0.96           N  
ATOM   4549  CA  LEU A 306     -24.139  30.212  14.991  1.00  0.96           C  
ATOM   4550  C   LEU A 306     -23.957  31.627  14.364  1.00  0.96           C  
ATOM   4551  O   LEU A 306     -24.264  31.830  13.190  1.00  0.96           O  
ATOM   4552  CB  LEU A 306     -23.198  29.220  14.290  1.00  0.96           C  
ATOM   4553  CG  LEU A 306     -23.159  27.782  14.890  1.00  0.96           C  
ATOM   4554  CD1 LEU A 306     -22.317  26.880  14.014  1.00  0.96           C  
ATOM   4555  CD2 LEU A 306     -22.569  27.826  16.280  1.00  0.96           C  
ATOM   4556  H   LEU A 306     -25.824  29.199  14.084  1.00  0.96           H  
ATOM   4557  HA  LEU A 306     -23.871  30.262  16.035  1.00  0.96           H  
ATOM   4558 1HB  LEU A 306     -23.495  29.134  13.241  1.00  0.96           H  
ATOM   4559 2HB  LEU A 306     -22.193  29.623  14.340  1.00  0.96           H  
ATOM   4560  HG  LEU A 306     -24.162  27.390  14.935  1.00  0.96           H  
ATOM   4561 1HD1 LEU A 306     -22.295  25.885  14.430  1.00  0.96           H  
ATOM   4562 2HD1 LEU A 306     -22.731  26.842  13.016  1.00  0.96           H  
ATOM   4563 3HD1 LEU A 306     -21.324  27.282  13.972  1.00  0.96           H  
ATOM   4564 1HD2 LEU A 306     -22.543  26.828  16.705  1.00  0.96           H  
ATOM   4565 2HD2 LEU A 306     -21.561  28.224  16.229  1.00  0.96           H  
ATOM   4566 3HD2 LEU A 306     -23.176  28.464  16.895  1.00  0.96           H  
ATOM   4567  N   LYS A 307     -23.427  32.575  15.170  1.00  1.05           N  
ATOM   4568  CA  LYS A 307     -23.180  34.024  14.888  1.00  1.05           C  
ATOM   4569  C   LYS A 307     -23.629  34.665  13.556  1.00  1.05           C  
ATOM   4570  O   LYS A 307     -24.661  35.330  13.544  1.00  1.05           O  
ATOM   4571  CB  LYS A 307     -21.741  34.442  15.216  1.00  1.05           C  
ATOM   4572  CG  LYS A 307     -21.416  34.525  16.665  1.00  1.05           C  
ATOM   4573  CD  LYS A 307     -22.176  35.630  17.342  1.00  1.05           C  
ATOM   4574  CE  LYS A 307     -21.726  35.798  18.784  1.00  1.05           C  
ATOM   4575  NZ  LYS A 307     -22.502  36.862  19.477  1.00  1.05           N  
ATOM   4576  H   LYS A 307     -23.159  32.240  16.091  1.00  1.05           H  
ATOM   4577  HA  LYS A 307     -23.763  34.554  15.644  1.00  1.05           H  
ATOM   4578 1HB  LYS A 307     -21.041  33.698  14.858  1.00  1.05           H  
ATOM   4579 2HB  LYS A 307     -21.504  35.400  14.752  1.00  1.05           H  
ATOM   4580 1HG  LYS A 307     -21.623  33.599  17.170  1.00  1.05           H  
ATOM   4581 2HG  LYS A 307     -20.376  34.759  16.753  1.00  1.05           H  
ATOM   4582 1HD  LYS A 307     -22.021  36.563  16.801  1.00  1.05           H  
ATOM   4583 2HD  LYS A 307     -23.242  35.397  17.335  1.00  1.05           H  
ATOM   4584 1HE  LYS A 307     -21.855  34.858  19.311  1.00  1.05           H  
ATOM   4585 2HE  LYS A 307     -20.668  36.064  18.803  1.00  1.05           H  
ATOM   4586 1HZ  LYS A 307     -22.180  36.946  20.428  1.00  1.05           H  
ATOM   4587 2HZ  LYS A 307     -22.366  37.740  18.997  1.00  1.05           H  
ATOM   4588 3HZ  LYS A 307     -23.492  36.630  19.475  1.00  1.05           H  
ATOM   4589  N   PRO A 308     -22.945  34.508  12.401  1.00  1.10           N  
ATOM   4590  CA  PRO A 308     -23.336  35.152  11.150  1.00  1.10           C  
ATOM   4591  C   PRO A 308     -24.735  34.708  10.704  1.00  1.10           C  
ATOM   4592  O   PRO A 308     -25.385  35.377   9.896  1.00  1.10           O  
ATOM   4593  CB  PRO A 308     -22.228  34.715  10.186  1.00  1.10           C  
ATOM   4594  CG  PRO A 308     -21.650  33.457  10.798  1.00  1.10           C  
ATOM   4595  CD  PRO A 308     -21.741  33.665  12.284  1.00  1.10           C  
ATOM   4596  HA  PRO A 308     -23.313  36.242  11.295  1.00  1.10           H  
ATOM   4597 1HB  PRO A 308     -22.652  34.537   9.187  1.00  1.10           H  
ATOM   4598 2HB  PRO A 308     -21.480  35.515  10.077  1.00  1.10           H  
ATOM   4599 1HG  PRO A 308     -22.204  32.567  10.456  1.00  1.10           H  
ATOM   4600 2HG  PRO A 308     -20.612  33.326  10.457  1.00  1.10           H  
ATOM   4601 1HD  PRO A 308     -21.864  32.705  12.787  1.00  1.10           H  
ATOM   4602 2HD  PRO A 308     -20.843  34.206  12.604  1.00  1.10           H  
ATOM   4603  N   SER A 309     -25.175  33.569  11.234  1.00  1.11           N  
ATOM   4604  CA  SER A 309     -26.468  32.969  11.007  1.00  1.11           C  
ATOM   4605  C   SER A 309     -27.091  32.608  12.365  1.00  1.11           C  
ATOM   4606  O   SER A 309     -27.828  31.628  12.467  1.00  1.11           O  
ATOM   4607  CB  SER A 309     -26.328  31.726  10.145  1.00  1.11           C  
ATOM   4608  OG  SER A 309     -25.812  32.029   8.875  1.00  1.11           O  
ATOM   4609  H   SER A 309     -24.587  33.064  11.887  1.00  1.11           H  
ATOM   4610  HA  SER A 309     -27.113  33.691  10.508  1.00  1.11           H  
ATOM   4611 1HB  SER A 309     -25.666  31.012  10.647  1.00  1.11           H  
ATOM   4612 2HB  SER A 309     -27.286  31.248  10.039  1.00  1.11           H  
ATOM   4613  HG  SER A 309     -24.860  32.128   8.992  1.00  1.11           H  
ATOM   4614  N   GLY A 310     -26.761  33.357  13.428  1.00  1.07           N  
ATOM   4615  CA  GLY A 310     -27.263  32.975  14.746  1.00  1.07           C  
ATOM   4616  C   GLY A 310     -26.656  33.721  15.951  1.00  1.07           C  
ATOM   4617  O   GLY A 310     -26.424  34.930  15.908  1.00  1.07           O  
ATOM   4618  H   GLY A 310     -26.148  34.163  13.333  1.00  1.07           H  
ATOM   4619 1HA  GLY A 310     -28.345  33.095  14.766  1.00  1.07           H  
ATOM   4620 2HA  GLY A 310     -27.084  31.918  14.868  1.00  1.07           H  
ATOM   4621  N   LYS A 311     -26.493  33.001  17.072  1.00  1.00           N  
ATOM   4622  CA  LYS A 311     -26.011  33.583  18.328  1.00  1.00           C  
ATOM   4623  C   LYS A 311     -24.692  33.016  18.877  1.00  1.00           C  
ATOM   4624  O   LYS A 311     -24.005  33.694  19.645  1.00  1.00           O  
ATOM   4625  CB  LYS A 311     -27.071  33.417  19.422  1.00  1.00           C  
ATOM   4626  CG  LYS A 311     -28.373  34.160  19.163  1.00  1.00           C  
ATOM   4627  CD  LYS A 311     -29.285  34.159  20.397  1.00  1.00           C  
ATOM   4628  CE  LYS A 311     -29.858  32.772  20.710  1.00  1.00           C  
ATOM   4629  NZ  LYS A 311     -30.807  32.294  19.669  1.00  1.00           N  
ATOM   4630  H   LYS A 311     -26.733  32.002  17.046  1.00  1.00           H  
ATOM   4631  HA  LYS A 311     -25.855  34.648  18.159  1.00  1.00           H  
ATOM   4632 1HB  LYS A 311     -27.319  32.356  19.510  1.00  1.00           H  
ATOM   4633 2HB  LYS A 311     -26.667  33.739  20.379  1.00  1.00           H  
ATOM   4634 1HG  LYS A 311     -28.161  35.186  18.865  1.00  1.00           H  
ATOM   4635 2HG  LYS A 311     -28.897  33.659  18.340  1.00  1.00           H  
ATOM   4636 1HD  LYS A 311     -28.719  34.507  21.262  1.00  1.00           H  
ATOM   4637 2HD  LYS A 311     -30.112  34.845  20.229  1.00  1.00           H  
ATOM   4638 1HE  LYS A 311     -29.042  32.055  20.791  1.00  1.00           H  
ATOM   4639 2HE  LYS A 311     -30.382  32.824  21.663  1.00  1.00           H  
ATOM   4640 1HZ  LYS A 311     -31.147  31.380  19.913  1.00  1.00           H  
ATOM   4641 2HZ  LYS A 311     -31.578  32.924  19.570  1.00  1.00           H  
ATOM   4642 3HZ  LYS A 311     -30.329  32.199  18.773  1.00  1.00           H  
ATOM   4643  N   TYR A 312     -24.359  31.781  18.523  1.00  0.93           N  
ATOM   4644  CA  TYR A 312     -23.229  31.063  19.120  1.00  0.93           C  
ATOM   4645  C   TYR A 312     -21.987  30.910  18.238  1.00  0.93           C  
ATOM   4646  O   TYR A 312     -22.003  31.210  17.045  1.00  0.93           O  
ATOM   4647  CB  TYR A 312     -23.710  29.697  19.579  1.00  0.93           C  
ATOM   4648  CG  TYR A 312     -24.689  29.753  20.711  1.00  0.93           C  
ATOM   4649  CD1 TYR A 312     -26.052  29.768  20.461  1.00  0.93           C  
ATOM   4650  CD2 TYR A 312     -24.226  29.781  22.005  1.00  0.93           C  
ATOM   4651  CE1 TYR A 312     -26.942  29.807  21.503  1.00  0.93           C  
ATOM   4652  CE2 TYR A 312     -25.113  29.826  23.051  1.00  0.93           C  
ATOM   4653  CZ  TYR A 312     -26.469  29.837  22.805  1.00  0.93           C  
ATOM   4654  OH  TYR A 312     -27.353  29.886  23.857  1.00  0.93           O  
ATOM   4655  H   TYR A 312     -24.956  31.278  17.870  1.00  0.93           H  
ATOM   4656  HA  TYR A 312     -22.913  31.616  20.005  1.00  0.93           H  
ATOM   4657 1HB  TYR A 312     -24.200  29.193  18.754  1.00  0.93           H  
ATOM   4658 2HB  TYR A 312     -22.865  29.087  19.881  1.00  0.93           H  
ATOM   4659  HD1 TYR A 312     -26.425  29.742  19.442  1.00  0.93           H  
ATOM   4660  HD2 TYR A 312     -23.153  29.772  22.198  1.00  0.93           H  
ATOM   4661  HE1 TYR A 312     -28.013  29.813  21.301  1.00  0.93           H  
ATOM   4662  HE2 TYR A 312     -24.743  29.849  24.075  1.00  0.93           H  
ATOM   4663  HH  TYR A 312     -28.237  29.673  23.544  1.00  0.93           H  
ATOM   4664  N   LEU A 313     -20.878  30.508  18.850  1.00  0.86           N  
ATOM   4665  CA  LEU A 313     -19.616  30.292  18.136  1.00  0.86           C  
ATOM   4666  C   LEU A 313     -19.304  28.813  17.940  1.00  0.86           C  
ATOM   4667  O   LEU A 313     -19.870  27.954  18.620  1.00  0.86           O  
ATOM   4668  CB  LEU A 313     -18.489  30.950  18.920  1.00  0.86           C  
ATOM   4669  CG  LEU A 313     -18.653  32.382  19.147  1.00  0.86           C  
ATOM   4670  CD1 LEU A 313     -17.641  32.810  20.041  1.00  0.86           C  
ATOM   4671  CD2 LEU A 313     -18.496  33.100  17.865  1.00  0.86           C  
ATOM   4672  H   LEU A 313     -20.892  30.319  19.865  1.00  0.86           H  
ATOM   4673  HA  LEU A 313     -19.691  30.760  17.157  1.00  0.86           H  
ATOM   4674 1HB  LEU A 313     -18.424  30.468  19.898  1.00  0.86           H  
ATOM   4675 2HB  LEU A 313     -17.552  30.798  18.390  1.00  0.86           H  
ATOM   4676  HG  LEU A 313     -19.634  32.585  19.584  1.00  0.86           H  
ATOM   4677 1HD1 LEU A 313     -17.762  33.874  20.208  1.00  0.86           H  
ATOM   4678 2HD1 LEU A 313     -17.755  32.266  20.976  1.00  0.86           H  
ATOM   4679 3HD1 LEU A 313     -16.662  32.605  19.606  1.00  0.86           H  
ATOM   4680 1HD2 LEU A 313     -18.591  34.170  18.033  1.00  0.86           H  
ATOM   4681 2HD2 LEU A 313     -17.511  32.896  17.458  1.00  0.86           H  
ATOM   4682 3HD2 LEU A 313     -19.253  32.759  17.169  1.00  0.86           H  
ATOM   4683  N   MET A 314     -18.351  28.501  17.060  1.00  0.82           N  
ATOM   4684  CA  MET A 314     -17.924  27.113  16.868  1.00  0.82           C  
ATOM   4685  C   MET A 314     -17.315  26.557  18.160  1.00  0.82           C  
ATOM   4686  O   MET A 314     -17.311  25.349  18.395  1.00  0.82           O  
ATOM   4687  CB  MET A 314     -16.963  27.025  15.689  1.00  0.82           C  
ATOM   4688  CG  MET A 314     -17.630  27.220  14.343  1.00  0.82           C  
ATOM   4689  SD  MET A 314     -18.830  25.932  13.936  1.00  0.82           S  
ATOM   4690  CE  MET A 314     -17.792  24.506  13.581  1.00  0.82           C  
ATOM   4691  H   MET A 314     -17.874  29.234  16.531  1.00  0.82           H  
ATOM   4692  HA  MET A 314     -18.803  26.516  16.630  1.00  0.82           H  
ATOM   4693 1HB  MET A 314     -16.184  27.778  15.787  1.00  0.82           H  
ATOM   4694 2HB  MET A 314     -16.473  26.051  15.683  1.00  0.82           H  
ATOM   4695 1HG  MET A 314     -18.136  28.185  14.328  1.00  0.82           H  
ATOM   4696 2HG  MET A 314     -16.884  27.231  13.586  1.00  0.82           H  
ATOM   4697 1HE  MET A 314     -18.419  23.653  13.315  1.00  0.82           H  
ATOM   4698 2HE  MET A 314     -17.126  24.730  12.746  1.00  0.82           H  
ATOM   4699 3HE  MET A 314     -17.194  24.259  14.455  1.00  0.82           H  
ATOM   4700  N   ASN A 315     -16.864  27.462  19.032  1.00  0.80           N  
ATOM   4701  CA  ASN A 315     -16.305  27.121  20.334  1.00  0.80           C  
ATOM   4702  C   ASN A 315     -17.389  26.548  21.245  1.00  0.80           C  
ATOM   4703  O   ASN A 315     -17.113  25.742  22.138  1.00  0.80           O  
ATOM   4704  CB  ASN A 315     -15.784  28.376  20.999  1.00  0.80           C  
ATOM   4705  CG  ASN A 315     -14.590  28.920  20.398  1.00  0.80           C  
ATOM   4706  OD1 ASN A 315     -13.486  28.429  20.617  1.00  0.80           O  
ATOM   4707  ND2 ASN A 315     -14.777  29.949  19.630  1.00  0.80           N  
ATOM   4708  H   ASN A 315     -16.899  28.434  18.759  1.00  0.80           H  
ATOM   4709  HA  ASN A 315     -15.517  26.375  20.211  1.00  0.80           H  
ATOM   4710 1HB  ASN A 315     -16.563  29.141  20.976  1.00  0.80           H  
ATOM   4711 2HB  ASN A 315     -15.579  28.163  22.049  1.00  0.80           H  
ATOM   4712 1HD2 ASN A 315     -13.992  30.405  19.187  1.00  0.80           H  
ATOM   4713 2HD2 ASN A 315     -15.698  30.307  19.490  1.00  0.80           H  
ATOM   4714  N   ASP A 316     -18.630  26.979  21.021  1.00  0.79           N  
ATOM   4715  CA  ASP A 316     -19.733  26.581  21.863  1.00  0.79           C  
ATOM   4716  C   ASP A 316     -20.284  25.297  21.275  1.00  0.79           C  
ATOM   4717  O   ASP A 316     -20.733  24.401  21.986  1.00  0.79           O  
ATOM   4718  CB  ASP A 316     -20.802  27.669  21.883  1.00  0.79           C  
ATOM   4719  CG  ASP A 316     -20.330  29.038  22.438  1.00  0.79           C  
ATOM   4720  OD1 ASP A 316     -19.835  29.088  23.544  1.00  0.79           O  
ATOM   4721  OD2 ASP A 316     -20.496  30.043  21.739  1.00  0.79           O  
ATOM   4722  H   ASP A 316     -18.829  27.585  20.235  1.00  0.79           H  
ATOM   4723  HA  ASP A 316     -19.375  26.395  22.874  1.00  0.79           H  
ATOM   4724 1HB  ASP A 316     -21.201  27.801  20.882  1.00  0.79           H  
ATOM   4725 2HB  ASP A 316     -21.599  27.344  22.527  1.00  0.79           H  
ATOM   4726  N   LEU A 317     -20.191  25.181  19.948  1.00  0.79           N  
ATOM   4727  CA  LEU A 317     -20.626  23.956  19.299  1.00  0.79           C  
ATOM   4728  C   LEU A 317     -19.719  22.842  19.829  1.00  0.79           C  
ATOM   4729  O   LEU A 317     -20.186  21.792  20.275  1.00  0.79           O  
ATOM   4730  CB  LEU A 317     -20.548  24.066  17.770  1.00  0.79           C  
ATOM   4731  CG  LEU A 317     -20.989  22.843  17.016  1.00  0.79           C  
ATOM   4732  CD1 LEU A 317     -22.396  22.559  17.366  1.00  0.79           C  
ATOM   4733  CD2 LEU A 317     -20.838  23.073  15.531  1.00  0.79           C  
ATOM   4734  H   LEU A 317     -19.849  25.970  19.400  1.00  0.79           H  
ATOM   4735  HA  LEU A 317     -21.655  23.747  19.579  1.00  0.79           H  
ATOM   4736 1HB  LEU A 317     -21.157  24.908  17.448  1.00  0.79           H  
ATOM   4737 2HB  LEU A 317     -19.517  24.267  17.488  1.00  0.79           H  
ATOM   4738  HG  LEU A 317     -20.396  22.005  17.308  1.00  0.79           H  
ATOM   4739 1HD1 LEU A 317     -22.718  21.663  16.838  1.00  0.79           H  
ATOM   4740 2HD1 LEU A 317     -22.470  22.395  18.434  1.00  0.79           H  
ATOM   4741 3HD1 LEU A 317     -23.013  23.404  17.082  1.00  0.79           H  
ATOM   4742 1HD2 LEU A 317     -21.159  22.183  14.990  1.00  0.79           H  
ATOM   4743 2HD2 LEU A 317     -21.441  23.918  15.231  1.00  0.79           H  
ATOM   4744 3HD2 LEU A 317     -19.797  23.271  15.312  1.00  0.79           H  
ATOM   4745  N   TYR A 318     -18.412  23.117  19.859  1.00  0.80           N  
ATOM   4746  CA  TYR A 318     -17.402  22.207  20.391  1.00  0.80           C  
ATOM   4747  C   TYR A 318     -17.750  21.766  21.805  1.00  0.80           C  
ATOM   4748  O   TYR A 318     -17.787  20.565  22.096  1.00  0.80           O  
ATOM   4749  CB  TYR A 318     -16.029  22.870  20.340  1.00  0.80           C  
ATOM   4750  CG  TYR A 318     -14.930  22.102  20.977  1.00  0.80           C  
ATOM   4751  CD1 TYR A 318     -14.377  20.995  20.354  1.00  0.80           C  
ATOM   4752  CD2 TYR A 318     -14.426  22.545  22.178  1.00  0.80           C  
ATOM   4753  CE1 TYR A 318     -13.327  20.326  20.952  1.00  0.80           C  
ATOM   4754  CE2 TYR A 318     -13.380  21.886  22.766  1.00  0.80           C  
ATOM   4755  CZ  TYR A 318     -12.830  20.784  22.164  1.00  0.80           C  
ATOM   4756  OH  TYR A 318     -11.779  20.153  22.765  1.00  0.80           O  
ATOM   4757  H   TYR A 318     -18.090  24.000  19.465  1.00  0.80           H  
ATOM   4758  HA  TYR A 318     -17.368  21.319  19.770  1.00  0.80           H  
ATOM   4759 1HB  TYR A 318     -15.761  23.066  19.311  1.00  0.80           H  
ATOM   4760 2HB  TYR A 318     -16.083  23.831  20.832  1.00  0.80           H  
ATOM   4761  HD1 TYR A 318     -14.766  20.654  19.398  1.00  0.80           H  
ATOM   4762  HD2 TYR A 318     -14.857  23.427  22.657  1.00  0.80           H  
ATOM   4763  HE1 TYR A 318     -12.890  19.459  20.467  1.00  0.80           H  
ATOM   4764  HE2 TYR A 318     -12.974  22.241  23.717  1.00  0.80           H  
ATOM   4765  HH  TYR A 318     -11.317  20.797  23.363  1.00  0.80           H  
ATOM   4766  N   ASN A 319     -18.085  22.722  22.663  1.00  0.81           N  
ATOM   4767  CA  ASN A 319     -18.443  22.434  24.044  1.00  0.81           C  
ATOM   4768  C   ASN A 319     -19.657  21.493  24.208  1.00  0.81           C  
ATOM   4769  O   ASN A 319     -19.829  20.911  25.282  1.00  0.81           O  
ATOM   4770  CB  ASN A 319     -18.680  23.728  24.786  1.00  0.81           C  
ATOM   4771  CG  ASN A 319     -17.396  24.466  25.066  1.00  0.81           C  
ATOM   4772  OD1 ASN A 319     -16.308  23.874  25.065  1.00  0.81           O  
ATOM   4773  ND2 ASN A 319     -17.503  25.748  25.307  1.00  0.81           N  
ATOM   4774  H   ASN A 319     -18.026  23.700  22.372  1.00  0.81           H  
ATOM   4775  HA  ASN A 319     -17.593  21.932  24.506  1.00  0.81           H  
ATOM   4776 1HB  ASN A 319     -19.331  24.365  24.195  1.00  0.81           H  
ATOM   4777 2HB  ASN A 319     -19.190  23.524  25.725  1.00  0.81           H  
ATOM   4778 1HD2 ASN A 319     -16.688  26.294  25.491  1.00  0.81           H  
ATOM   4779 2HD2 ASN A 319     -18.403  26.184  25.295  1.00  0.81           H  
ATOM   4780  N   ILE A 320     -20.513  21.353  23.180  1.00  0.81           N  
ATOM   4781  CA  ILE A 320     -21.673  20.474  23.297  1.00  0.81           C  
ATOM   4782  C   ILE A 320     -21.514  19.194  22.459  1.00  0.81           C  
ATOM   4783  O   ILE A 320     -22.476  18.442  22.301  1.00  0.81           O  
ATOM   4784  CB  ILE A 320     -23.001  21.166  22.897  1.00  0.81           C  
ATOM   4785  CG1 ILE A 320     -22.997  21.573  21.449  1.00  0.81           C  
ATOM   4786  CG2 ILE A 320     -23.204  22.404  23.765  1.00  0.81           C  
ATOM   4787  CD1 ILE A 320     -24.359  21.969  20.931  1.00  0.81           C  
ATOM   4788  H   ILE A 320     -20.347  21.825  22.292  1.00  0.81           H  
ATOM   4789  HA  ILE A 320     -21.768  20.175  24.338  1.00  0.81           H  
ATOM   4790  HB  ILE A 320     -23.829  20.479  23.051  1.00  0.81           H  
ATOM   4791 1HG1 ILE A 320     -22.343  22.424  21.351  1.00  0.81           H  
ATOM   4792 2HG1 ILE A 320     -22.601  20.758  20.838  1.00  0.81           H  
ATOM   4793 1HG2 ILE A 320     -24.143  22.886  23.497  1.00  0.81           H  
ATOM   4794 2HG2 ILE A 320     -23.232  22.111  24.814  1.00  0.81           H  
ATOM   4795 3HG2 ILE A 320     -22.379  23.102  23.601  1.00  0.81           H  
ATOM   4796 1HD1 ILE A 320     -24.272  22.271  19.902  1.00  0.81           H  
ATOM   4797 2HD1 ILE A 320     -25.038  21.121  21.007  1.00  0.81           H  
ATOM   4798 3HD1 ILE A 320     -24.744  22.789  21.525  1.00  0.81           H  
ATOM   4799  N   GLY A 321     -20.308  18.930  21.939  1.00  0.81           N  
ATOM   4800  CA  GLY A 321     -20.067  17.714  21.151  1.00  0.81           C  
ATOM   4801  C   GLY A 321     -19.502  17.954  19.739  1.00  0.81           C  
ATOM   4802  O   GLY A 321     -19.142  17.003  19.027  1.00  0.81           O  
ATOM   4803  H   GLY A 321     -19.532  19.576  22.095  1.00  0.81           H  
ATOM   4804 1HA  GLY A 321     -19.378  17.074  21.704  1.00  0.81           H  
ATOM   4805 2HA  GLY A 321     -20.997  17.163  21.080  1.00  0.81           H  
ATOM   4806  N   GLY A 322     -19.446  19.211  19.319  1.00  0.80           N  
ATOM   4807  CA  GLY A 322     -18.855  19.575  18.041  1.00  0.80           C  
ATOM   4808  C   GLY A 322     -19.592  19.079  16.816  1.00  0.80           C  
ATOM   4809  O   GLY A 322     -20.727  18.579  16.880  1.00  0.80           O  
ATOM   4810  H   GLY A 322     -19.785  19.969  19.910  1.00  0.80           H  
ATOM   4811 1HA  GLY A 322     -18.761  20.655  17.987  1.00  0.80           H  
ATOM   4812 2HA  GLY A 322     -17.836  19.192  18.012  1.00  0.80           H  
ATOM   4813  N   THR A 323     -18.883  19.176  15.695  1.00  0.78           N  
ATOM   4814  CA  THR A 323     -19.396  18.756  14.419  1.00  0.78           C  
ATOM   4815  C   THR A 323     -19.772  17.270  14.470  1.00  0.78           C  
ATOM   4816  O   THR A 323     -20.841  16.942  13.975  1.00  0.78           O  
ATOM   4817  CB  THR A 323     -18.407  19.064  13.263  1.00  0.78           C  
ATOM   4818  OG1 THR A 323     -18.153  20.477  13.207  1.00  0.78           O  
ATOM   4819  CG2 THR A 323     -18.987  18.621  11.926  1.00  0.78           C  
ATOM   4820  H   THR A 323     -17.968  19.607  15.733  1.00  0.78           H  
ATOM   4821  HA  THR A 323     -20.308  19.320  14.216  1.00  0.78           H  
ATOM   4822  HB  THR A 323     -17.478  18.566  13.398  1.00  0.78           H  
ATOM   4823  HG1 THR A 323     -17.290  20.610  12.745  1.00  0.78           H  
ATOM   4824 1HG2 THR A 323     -18.274  18.857  11.131  1.00  0.78           H  
ATOM   4825 2HG2 THR A 323     -19.147  17.560  11.959  1.00  0.78           H  
ATOM   4826 3HG2 THR A 323     -19.929  19.132  11.734  1.00  0.78           H  
ATOM   4827  N   PRO A 324     -18.940  16.324  14.988  1.00  0.76           N  
ATOM   4828  CA  PRO A 324     -19.285  14.925  15.102  1.00  0.76           C  
ATOM   4829  C   PRO A 324     -20.611  14.678  15.808  1.00  0.76           C  
ATOM   4830  O   PRO A 324     -21.347  13.782  15.407  1.00  0.76           O  
ATOM   4831  CB  PRO A 324     -18.140  14.369  15.914  1.00  0.76           C  
ATOM   4832  CG  PRO A 324     -16.999  15.241  15.582  1.00  0.76           C  
ATOM   4833  CD  PRO A 324     -17.584  16.610  15.510  1.00  0.76           C  
ATOM   4834  HA  PRO A 324     -19.291  14.472  14.107  1.00  0.76           H  
ATOM   4835 1HB  PRO A 324     -18.416  14.416  16.967  1.00  0.76           H  
ATOM   4836 2HB  PRO A 324     -17.969  13.314  15.660  1.00  0.76           H  
ATOM   4837 1HG  PRO A 324     -16.229  15.166  16.334  1.00  0.76           H  
ATOM   4838 2HG  PRO A 324     -16.551  14.911  14.637  1.00  0.76           H  
ATOM   4839 1HD  PRO A 324     -17.623  17.006  16.533  1.00  0.76           H  
ATOM   4840 2HD  PRO A 324     -16.976  17.193  14.856  1.00  0.76           H  
ATOM   4841  N   ALA A 325     -20.963  15.477  16.843  1.00  0.73           N  
ATOM   4842  CA  ALA A 325     -22.268  15.252  17.475  1.00  0.73           C  
ATOM   4843  C   ALA A 325     -23.362  15.557  16.467  1.00  0.73           C  
ATOM   4844  O   ALA A 325     -24.352  14.821  16.353  1.00  0.73           O  
ATOM   4845  CB  ALA A 325     -22.436  16.098  18.719  1.00  0.73           C  
ATOM   4846  H   ALA A 325     -20.347  16.201  17.223  1.00  0.73           H  
ATOM   4847  HA  ALA A 325     -22.341  14.202  17.755  1.00  0.73           H  
ATOM   4848 1HB  ALA A 325     -23.403  15.903  19.171  1.00  0.73           H  
ATOM   4849 2HB  ALA A 325     -21.651  15.830  19.409  1.00  0.73           H  
ATOM   4850 3HB  ALA A 325     -22.357  17.156  18.460  1.00  0.73           H  
ATOM   4851  N   LEU A 326     -23.163  16.633  15.699  1.00  0.72           N  
ATOM   4852  CA  LEU A 326     -24.115  16.965  14.654  1.00  0.72           C  
ATOM   4853  C   LEU A 326     -24.160  15.866  13.611  1.00  0.72           C  
ATOM   4854  O   LEU A 326     -25.236  15.426  13.217  1.00  0.72           O  
ATOM   4855  CB  LEU A 326     -23.816  18.291  13.952  1.00  0.72           C  
ATOM   4856  CG  LEU A 326     -24.761  18.517  12.772  1.00  0.72           C  
ATOM   4857  CD1 LEU A 326     -26.200  18.583  13.261  1.00  0.72           C  
ATOM   4858  CD2 LEU A 326     -24.386  19.750  12.039  1.00  0.72           C  
ATOM   4859  H   LEU A 326     -22.332  17.213  15.855  1.00  0.72           H  
ATOM   4860  HA  LEU A 326     -25.102  17.044  15.106  1.00  0.72           H  
ATOM   4861 1HB  LEU A 326     -23.935  19.111  14.661  1.00  0.72           H  
ATOM   4862 2HB  LEU A 326     -22.801  18.293  13.577  1.00  0.72           H  
ATOM   4863  HG  LEU A 326     -24.667  17.672  12.113  1.00  0.72           H  
ATOM   4864 1HD1 LEU A 326     -26.870  18.704  12.425  1.00  0.72           H  
ATOM   4865 2HD1 LEU A 326     -26.451  17.664  13.790  1.00  0.72           H  
ATOM   4866 3HD1 LEU A 326     -26.297  19.421  13.921  1.00  0.72           H  
ATOM   4867 1HD2 LEU A 326     -25.028  19.884  11.189  1.00  0.72           H  
ATOM   4868 2HD2 LEU A 326     -24.495  20.586  12.711  1.00  0.72           H  
ATOM   4869 3HD2 LEU A 326     -23.354  19.667  11.697  1.00  0.72           H  
ATOM   4870  N   LEU A 327     -22.997  15.420  13.152  1.00  0.71           N  
ATOM   4871  CA  LEU A 327     -22.967  14.414  12.111  1.00  0.71           C  
ATOM   4872  C   LEU A 327     -23.646  13.140  12.563  1.00  0.71           C  
ATOM   4873  O   LEU A 327     -24.478  12.610  11.833  1.00  0.71           O  
ATOM   4874  CB  LEU A 327     -21.518  14.107  11.733  1.00  0.71           C  
ATOM   4875  CG  LEU A 327     -20.803  15.188  10.994  1.00  0.71           C  
ATOM   4876  CD1 LEU A 327     -19.323  14.869  10.907  1.00  0.71           C  
ATOM   4877  CD2 LEU A 327     -21.387  15.273   9.634  1.00  0.71           C  
ATOM   4878  H   LEU A 327     -22.137  15.809  13.523  1.00  0.71           H  
ATOM   4879  HA  LEU A 327     -23.491  14.803  11.240  1.00  0.71           H  
ATOM   4880 1HB  LEU A 327     -20.969  13.890  12.638  1.00  0.71           H  
ATOM   4881 2HB  LEU A 327     -21.511  13.221  11.104  1.00  0.71           H  
ATOM   4882  HG  LEU A 327     -20.931  16.138  11.504  1.00  0.71           H  
ATOM   4883 1HD1 LEU A 327     -18.810  15.653  10.343  1.00  0.71           H  
ATOM   4884 2HD1 LEU A 327     -18.893  14.809  11.899  1.00  0.71           H  
ATOM   4885 3HD1 LEU A 327     -19.198  13.932  10.414  1.00  0.71           H  
ATOM   4886 1HD2 LEU A 327     -20.869  16.046   9.103  1.00  0.71           H  
ATOM   4887 2HD2 LEU A 327     -21.259  14.323   9.114  1.00  0.71           H  
ATOM   4888 3HD2 LEU A 327     -22.446  15.512   9.704  1.00  0.71           H  
ATOM   4889  N   LYS A 328     -23.396  12.711  13.798  1.00  0.70           N  
ATOM   4890  CA  LYS A 328     -24.020  11.507  14.317  1.00  0.70           C  
ATOM   4891  C   LYS A 328     -25.531  11.664  14.226  1.00  0.70           C  
ATOM   4892  O   LYS A 328     -26.227  10.769  13.738  1.00  0.70           O  
ATOM   4893  CB  LYS A 328     -23.560  11.255  15.758  1.00  0.70           C  
ATOM   4894  CG  LYS A 328     -24.083   9.987  16.417  1.00  0.70           C  
ATOM   4895  CD  LYS A 328     -23.454   9.831  17.801  1.00  0.70           C  
ATOM   4896  CE  LYS A 328     -24.139   8.752  18.628  1.00  0.70           C  
ATOM   4897  NZ  LYS A 328     -23.840   7.388  18.156  1.00  0.70           N  
ATOM   4898  H   LYS A 328     -22.722  13.205  14.377  1.00  0.70           H  
ATOM   4899  HA  LYS A 328     -23.730  10.661  13.699  1.00  0.70           H  
ATOM   4900 1HB  LYS A 328     -22.471  11.220  15.792  1.00  0.70           H  
ATOM   4901 2HB  LYS A 328     -23.864  12.098  16.381  1.00  0.70           H  
ATOM   4902 1HG  LYS A 328     -25.168  10.047  16.522  1.00  0.70           H  
ATOM   4903 2HG  LYS A 328     -23.830   9.120  15.808  1.00  0.70           H  
ATOM   4904 1HD  LYS A 328     -22.400   9.559  17.690  1.00  0.70           H  
ATOM   4905 2HD  LYS A 328     -23.494  10.782  18.325  1.00  0.70           H  
ATOM   4906 1HE  LYS A 328     -23.816   8.844  19.663  1.00  0.70           H  
ATOM   4907 2HE  LYS A 328     -25.217   8.913  18.577  1.00  0.70           H  
ATOM   4908 1HZ  LYS A 328     -24.325   6.728  18.742  1.00  0.70           H  
ATOM   4909 2HZ  LYS A 328     -24.139   7.280  17.201  1.00  0.70           H  
ATOM   4910 3HZ  LYS A 328     -22.836   7.224  18.225  1.00  0.70           H  
ATOM   4911  N   TYR A 329     -26.037  12.835  14.634  1.00  0.70           N  
ATOM   4912  CA  TYR A 329     -27.463  13.120  14.561  1.00  0.70           C  
ATOM   4913  C   TYR A 329     -27.960  13.007  13.119  1.00  0.70           C  
ATOM   4914  O   TYR A 329     -28.958  12.340  12.843  1.00  0.70           O  
ATOM   4915  CB  TYR A 329     -27.763  14.500  15.181  1.00  0.70           C  
ATOM   4916  CG  TYR A 329     -29.195  14.916  15.102  1.00  0.70           C  
ATOM   4917  CD1 TYR A 329     -30.122  14.248  15.870  1.00  0.70           C  
ATOM   4918  CD2 TYR A 329     -29.585  15.995  14.317  1.00  0.70           C  
ATOM   4919  CE1 TYR A 329     -31.438  14.604  15.832  1.00  0.70           C  
ATOM   4920  CE2 TYR A 329     -30.912  16.368  14.293  1.00  0.70           C  
ATOM   4921  CZ  TYR A 329     -31.844  15.654  15.043  1.00  0.70           C  
ATOM   4922  OH  TYR A 329     -33.187  15.958  15.014  1.00  0.70           O  
ATOM   4923  H   TYR A 329     -25.414  13.544  15.027  1.00  0.70           H  
ATOM   4924  HA  TYR A 329     -27.991  12.370  15.148  1.00  0.70           H  
ATOM   4925 1HB  TYR A 329     -27.459  14.501  16.223  1.00  0.70           H  
ATOM   4926 2HB  TYR A 329     -27.175  15.257  14.685  1.00  0.70           H  
ATOM   4927  HD1 TYR A 329     -29.805  13.414  16.496  1.00  0.70           H  
ATOM   4928  HD2 TYR A 329     -28.847  16.541  13.726  1.00  0.70           H  
ATOM   4929  HE1 TYR A 329     -32.166  14.052  16.425  1.00  0.70           H  
ATOM   4930  HE2 TYR A 329     -31.216  17.207  13.685  1.00  0.70           H  
ATOM   4931  HH  TYR A 329     -33.679  15.229  15.420  1.00  0.70           H  
ATOM   4932  N   LEU A 330     -27.253  13.641  12.197  1.00  0.71           N  
ATOM   4933  CA  LEU A 330     -27.644  13.660  10.797  1.00  0.71           C  
ATOM   4934  C   LEU A 330     -27.548  12.284  10.136  1.00  0.71           C  
ATOM   4935  O   LEU A 330     -28.262  11.993   9.162  1.00  0.71           O  
ATOM   4936  CB  LEU A 330     -26.780  14.654  10.077  1.00  0.71           C  
ATOM   4937  CG  LEU A 330     -26.979  16.045  10.538  1.00  0.71           C  
ATOM   4938  CD1 LEU A 330     -25.995  16.928   9.794  1.00  0.71           C  
ATOM   4939  CD2 LEU A 330     -28.428  16.414  10.376  1.00  0.71           C  
ATOM   4940  H   LEU A 330     -26.423  14.158  12.491  1.00  0.71           H  
ATOM   4941  HA  LEU A 330     -28.680  13.991  10.741  1.00  0.71           H  
ATOM   4942 1HB  LEU A 330     -25.747  14.385  10.260  1.00  0.71           H  
ATOM   4943 2HB  LEU A 330     -26.990  14.605   9.013  1.00  0.71           H  
ATOM   4944  HG  LEU A 330     -26.752  16.109  11.578  1.00  0.71           H  
ATOM   4945 1HD1 LEU A 330     -26.087  17.948  10.124  1.00  0.71           H  
ATOM   4946 2HD1 LEU A 330     -24.983  16.582   9.989  1.00  0.71           H  
ATOM   4947 3HD1 LEU A 330     -26.198  16.865   8.735  1.00  0.71           H  
ATOM   4948 1HD2 LEU A 330     -28.599  17.414  10.749  1.00  0.71           H  
ATOM   4949 2HD2 LEU A 330     -28.675  16.352   9.333  1.00  0.71           H  
ATOM   4950 3HD2 LEU A 330     -29.047  15.722  10.946  1.00  0.71           H  
ATOM   4951  N   LEU A 331     -26.695  11.405  10.667  1.00  0.72           N  
ATOM   4952  CA  LEU A 331     -26.653  10.065  10.114  1.00  0.72           C  
ATOM   4953  C   LEU A 331     -27.868   9.300  10.661  1.00  0.72           C  
ATOM   4954  O   LEU A 331     -28.585   8.633   9.911  1.00  0.72           O  
ATOM   4955  CB  LEU A 331     -25.367   9.305  10.494  1.00  0.72           C  
ATOM   4956  CG  LEU A 331     -24.109   9.468   9.565  1.00  0.72           C  
ATOM   4957  CD1 LEU A 331     -23.476  10.831   9.701  1.00  0.72           C  
ATOM   4958  CD2 LEU A 331     -23.140   8.426   9.924  1.00  0.72           C  
ATOM   4959  H   LEU A 331     -26.076  11.681  11.430  1.00  0.72           H  
ATOM   4960  HA  LEU A 331     -26.721  10.120   9.027  1.00  0.72           H  
ATOM   4961 1HB  LEU A 331     -25.072   9.633  11.493  1.00  0.72           H  
ATOM   4962 2HB  LEU A 331     -25.600   8.245  10.543  1.00  0.72           H  
ATOM   4963  HG  LEU A 331     -24.417   9.354   8.524  1.00  0.72           H  
ATOM   4964 1HD1 LEU A 331     -22.615  10.901   9.039  1.00  0.72           H  
ATOM   4965 2HD1 LEU A 331     -24.195  11.600   9.450  1.00  0.72           H  
ATOM   4966 3HD1 LEU A 331     -23.146  10.956  10.721  1.00  0.72           H  
ATOM   4967 1HD2 LEU A 331     -22.260   8.508   9.298  1.00  0.72           H  
ATOM   4968 2HD2 LEU A 331     -22.864   8.552  10.941  1.00  0.72           H  
ATOM   4969 3HD2 LEU A 331     -23.599   7.450   9.802  1.00  0.72           H  
ATOM   4970  N   LYS A 332     -28.165   9.468  11.961  1.00  0.72           N  
ATOM   4971  CA  LYS A 332     -29.302   8.785  12.594  1.00  0.72           C  
ATOM   4972  C   LYS A 332     -30.629   9.162  11.946  1.00  0.72           C  
ATOM   4973  O   LYS A 332     -31.517   8.322  11.785  1.00  0.72           O  
ATOM   4974  CB  LYS A 332     -29.403   9.120  14.088  1.00  0.72           C  
ATOM   4975  CG  LYS A 332     -28.374   8.470  15.016  1.00  0.72           C  
ATOM   4976  CD  LYS A 332     -28.532   9.047  16.435  1.00  0.72           C  
ATOM   4977  CE  LYS A 332     -29.877   8.629  17.051  1.00  0.72           C  
ATOM   4978  NZ  LYS A 332     -30.084   9.187  18.424  1.00  0.72           N  
ATOM   4979  H   LYS A 332     -27.562  10.053  12.540  1.00  0.72           H  
ATOM   4980  HA  LYS A 332     -29.165   7.711  12.481  1.00  0.72           H  
ATOM   4981 1HB  LYS A 332     -29.305  10.198  14.214  1.00  0.72           H  
ATOM   4982 2HB  LYS A 332     -30.395   8.850  14.446  1.00  0.72           H  
ATOM   4983 1HG  LYS A 332     -28.530   7.393  15.043  1.00  0.72           H  
ATOM   4984 2HG  LYS A 332     -27.367   8.671  14.652  1.00  0.72           H  
ATOM   4985 1HD  LYS A 332     -27.722   8.698  17.079  1.00  0.72           H  
ATOM   4986 2HD  LYS A 332     -28.485  10.137  16.397  1.00  0.72           H  
ATOM   4987 1HE  LYS A 332     -30.681   8.979  16.406  1.00  0.72           H  
ATOM   4988 2HE  LYS A 332     -29.917   7.543  17.107  1.00  0.72           H  
ATOM   4989 1HZ  LYS A 332     -30.971   8.892  18.782  1.00  0.72           H  
ATOM   4990 2HZ  LYS A 332     -29.359   8.884  19.080  1.00  0.72           H  
ATOM   4991 3HZ  LYS A 332     -30.054  10.193  18.387  1.00  0.72           H  
ATOM   4992  N   GLU A 333     -30.741  10.421  11.533  1.00  0.72           N  
ATOM   4993  CA  GLU A 333     -31.953  10.945  10.921  1.00  0.72           C  
ATOM   4994  C   GLU A 333     -32.052  10.677   9.417  1.00  0.72           C  
ATOM   4995  O   GLU A 333     -33.026  11.083   8.781  1.00  0.72           O  
ATOM   4996  CB  GLU A 333     -32.055  12.441  11.182  1.00  0.72           C  
ATOM   4997  CG  GLU A 333     -32.222  12.832  12.672  1.00  0.72           C  
ATOM   4998  CD  GLU A 333     -33.560  12.436  13.284  1.00  0.72           C  
ATOM   4999  OE1 GLU A 333     -34.569  12.739  12.693  1.00  0.72           O  
ATOM   5000  OE2 GLU A 333     -33.574  11.838  14.341  1.00  0.72           O  
ATOM   5001  H   GLU A 333     -29.968  11.061  11.719  1.00  0.72           H  
ATOM   5002  HA  GLU A 333     -32.803  10.460  11.400  1.00  0.72           H  
ATOM   5003 1HB  GLU A 333     -31.150  12.932  10.814  1.00  0.72           H  
ATOM   5004 2HB  GLU A 333     -32.893  12.833  10.621  1.00  0.72           H  
ATOM   5005 1HG  GLU A 333     -31.439  12.343  13.245  1.00  0.72           H  
ATOM   5006 2HG  GLU A 333     -32.074  13.899  12.771  1.00  0.72           H  
ATOM   5007  N   GLY A 334     -31.052  10.009   8.835  1.00  0.72           N  
ATOM   5008  CA  GLY A 334     -31.092   9.690   7.418  1.00  0.72           C  
ATOM   5009  C   GLY A 334     -30.755  10.825   6.448  1.00  0.72           C  
ATOM   5010  O   GLY A 334     -31.206  10.787   5.303  1.00  0.72           O  
ATOM   5011  H   GLY A 334     -30.257   9.674   9.380  1.00  0.72           H  
ATOM   5012 1HA  GLY A 334     -30.400   8.866   7.243  1.00  0.72           H  
ATOM   5013 2HA  GLY A 334     -32.082   9.306   7.180  1.00  0.72           H  
ATOM   5014  N   LEU A 335     -30.000  11.845   6.876  1.00  0.72           N  
ATOM   5015  CA  LEU A 335     -29.674  12.927   5.946  1.00  0.72           C  
ATOM   5016  C   LEU A 335     -28.300  12.682   5.330  1.00  0.72           C  
ATOM   5017  O   LEU A 335     -28.109  12.857   4.126  1.00  0.72           O  
ATOM   5018  CB  LEU A 335     -29.703  14.304   6.638  1.00  0.72           C  
ATOM   5019  CG  LEU A 335     -31.084  14.983   6.710  1.00  0.72           C  
ATOM   5020  CD1 LEU A 335     -31.974  14.176   7.641  1.00  0.72           C  
ATOM   5021  CD2 LEU A 335     -30.932  16.438   7.172  1.00  0.72           C  
ATOM   5022  H   LEU A 335     -29.624  11.860   7.822  1.00  0.72           H  
ATOM   5023  HA  LEU A 335     -30.411  12.937   5.145  1.00  0.72           H  
ATOM   5024 1HB  LEU A 335     -29.327  14.191   7.657  1.00  0.72           H  
ATOM   5025 2HB  LEU A 335     -29.046  14.965   6.104  1.00  0.72           H  
ATOM   5026  HG  LEU A 335     -31.543  14.979   5.720  1.00  0.72           H  
ATOM   5027 1HD1 LEU A 335     -32.960  14.630   7.693  1.00  0.72           H  
ATOM   5028 2HD1 LEU A 335     -32.073  13.164   7.271  1.00  0.72           H  
ATOM   5029 3HD1 LEU A 335     -31.530  14.150   8.627  1.00  0.72           H  
ATOM   5030 1HD2 LEU A 335     -31.914  16.911   7.208  1.00  0.72           H  
ATOM   5031 2HD2 LEU A 335     -30.495  16.464   8.148  1.00  0.72           H  
ATOM   5032 3HD2 LEU A 335     -30.296  16.977   6.467  1.00  0.72           H  
ATOM   5033  N   ILE A 336     -27.367  12.217   6.147  1.00  0.72           N  
ATOM   5034  CA  ILE A 336     -26.000  11.959   5.699  1.00  0.72           C  
ATOM   5035  C   ILE A 336     -25.711  10.480   5.569  1.00  0.72           C  
ATOM   5036  O   ILE A 336     -26.024   9.689   6.460  1.00  0.72           O  
ATOM   5037  CB  ILE A 336     -24.990  12.653   6.610  1.00  0.72           C  
ATOM   5038  CG1 ILE A 336     -25.186  14.127   6.454  1.00  0.72           C  
ATOM   5039  CG2 ILE A 336     -23.553  12.200   6.406  1.00  0.72           C  
ATOM   5040  CD1 ILE A 336     -24.391  14.915   7.356  1.00  0.72           C  
ATOM   5041  H   ILE A 336     -27.609  12.067   7.126  1.00  0.72           H  
ATOM   5042  HA  ILE A 336     -25.881  12.399   4.709  1.00  0.72           H  
ATOM   5043  HB  ILE A 336     -25.275  12.427   7.632  1.00  0.72           H  
ATOM   5044 1HG1 ILE A 336     -24.960  14.426   5.426  1.00  0.72           H  
ATOM   5045 2HG1 ILE A 336     -26.229  14.348   6.656  1.00  0.72           H  
ATOM   5046 1HG2 ILE A 336     -22.902  12.720   7.109  1.00  0.72           H  
ATOM   5047 2HG2 ILE A 336     -23.478  11.124   6.569  1.00  0.72           H  
ATOM   5048 3HG2 ILE A 336     -23.253  12.420   5.438  1.00  0.72           H  
ATOM   5049 1HD1 ILE A 336     -24.640  15.943   7.189  1.00  0.72           H  
ATOM   5050 2HD1 ILE A 336     -24.603  14.651   8.366  1.00  0.72           H  
ATOM   5051 3HD1 ILE A 336     -23.336  14.746   7.162  1.00  0.72           H  
ATOM   5052  N   ASP A 337     -25.153  10.095   4.422  1.00  0.73           N  
ATOM   5053  CA  ASP A 337     -24.871   8.690   4.175  1.00  0.73           C  
ATOM   5054  C   ASP A 337     -23.605   8.277   4.895  1.00  0.73           C  
ATOM   5055  O   ASP A 337     -22.482   8.639   4.518  1.00  0.73           O  
ATOM   5056  CB  ASP A 337     -24.752   8.377   2.688  1.00  0.73           C  
ATOM   5057  CG  ASP A 337     -24.569   6.846   2.378  1.00  0.73           C  
ATOM   5058  OD1 ASP A 337     -24.275   6.073   3.290  1.00  0.73           O  
ATOM   5059  OD2 ASP A 337     -24.711   6.478   1.240  1.00  0.73           O  
ATOM   5060  H   ASP A 337     -24.910  10.797   3.723  1.00  0.73           H  
ATOM   5061  HA  ASP A 337     -25.696   8.100   4.573  1.00  0.73           H  
ATOM   5062 1HB  ASP A 337     -25.640   8.738   2.167  1.00  0.73           H  
ATOM   5063 2HB  ASP A 337     -23.900   8.913   2.286  1.00  0.73           H  
ATOM   5064  N   GLY A 338     -23.799   7.469   5.915  1.00  0.73           N  
ATOM   5065  CA  GLY A 338     -22.739   7.048   6.795  1.00  0.73           C  
ATOM   5066  C   GLY A 338     -21.801   6.023   6.184  1.00  0.73           C  
ATOM   5067  O   GLY A 338     -20.845   5.606   6.832  1.00  0.73           O  
ATOM   5068  H   GLY A 338     -24.749   7.187   6.117  1.00  0.73           H  
ATOM   5069 1HA  GLY A 338     -22.176   7.923   7.104  1.00  0.73           H  
ATOM   5070 2HA  GLY A 338     -23.194   6.628   7.681  1.00  0.73           H  
ATOM   5071  N   SER A 339     -22.059   5.621   4.939  1.00  0.74           N  
ATOM   5072  CA  SER A 339     -21.236   4.639   4.257  1.00  0.74           C  
ATOM   5073  C   SER A 339     -19.975   5.267   3.658  1.00  0.74           C  
ATOM   5074  O   SER A 339     -19.090   4.556   3.180  1.00  0.74           O  
ATOM   5075  CB  SER A 339     -22.010   4.064   3.095  1.00  0.74           C  
ATOM   5076  OG  SER A 339     -23.206   3.497   3.513  1.00  0.74           O  
ATOM   5077  H   SER A 339     -22.879   5.984   4.440  1.00  0.74           H  
ATOM   5078  HA  SER A 339     -20.952   3.860   4.965  1.00  0.74           H  
ATOM   5079 1HB  SER A 339     -22.210   4.848   2.363  1.00  0.74           H  
ATOM   5080 2HB  SER A 339     -21.401   3.309   2.607  1.00  0.74           H  
ATOM   5081  HG  SER A 339     -23.832   4.275   3.512  1.00  0.74           H  
ATOM   5082  N   GLY A 340     -19.895   6.600   3.633  1.00  0.74           N  
ATOM   5083  CA  GLY A 340     -18.740   7.232   2.997  1.00  0.74           C  
ATOM   5084  C   GLY A 340     -17.428   6.909   3.707  1.00  0.74           C  
ATOM   5085  O   GLY A 340     -17.369   6.878   4.931  1.00  0.74           O  
ATOM   5086  H   GLY A 340     -20.651   7.170   4.026  1.00  0.74           H  
ATOM   5087 1HA  GLY A 340     -18.681   6.912   1.957  1.00  0.74           H  
ATOM   5088 2HA  GLY A 340     -18.887   8.313   2.987  1.00  0.74           H  
ATOM   5089  N   ILE A 341     -16.360   6.740   2.922  1.00  0.74           N  
ATOM   5090  CA  ILE A 341     -15.005   6.450   3.420  1.00  0.74           C  
ATOM   5091  C   ILE A 341     -14.244   7.688   3.807  1.00  0.74           C  
ATOM   5092  O   ILE A 341     -14.287   8.686   3.102  1.00  0.74           O  
ATOM   5093  CB  ILE A 341     -14.186   5.634   2.395  1.00  0.74           C  
ATOM   5094  CG1 ILE A 341     -14.877   4.312   2.174  1.00  0.74           C  
ATOM   5095  CG2 ILE A 341     -12.727   5.427   2.859  1.00  0.74           C  
ATOM   5096  CD1 ILE A 341     -14.959   3.508   3.460  1.00  0.74           C  
ATOM   5097  H   ILE A 341     -16.493   6.794   1.922  1.00  0.74           H  
ATOM   5098  HA  ILE A 341     -15.097   5.838   4.316  1.00  0.74           H  
ATOM   5099  HB  ILE A 341     -14.180   6.163   1.437  1.00  0.74           H  
ATOM   5100 1HG1 ILE A 341     -15.892   4.492   1.813  1.00  0.74           H  
ATOM   5101 2HG1 ILE A 341     -14.337   3.733   1.425  1.00  0.74           H  
ATOM   5102 1HG2 ILE A 341     -12.190   4.849   2.111  1.00  0.74           H  
ATOM   5103 2HG2 ILE A 341     -12.232   6.385   2.983  1.00  0.74           H  
ATOM   5104 3HG2 ILE A 341     -12.713   4.889   3.812  1.00  0.74           H  
ATOM   5105 1HD1 ILE A 341     -15.472   2.566   3.275  1.00  0.74           H  
ATOM   5106 2HD1 ILE A 341     -13.951   3.307   3.835  1.00  0.74           H  
ATOM   5107 3HD1 ILE A 341     -15.500   4.081   4.198  1.00  0.74           H  
ATOM   5108  N   THR A 342     -13.580   7.622   4.947  1.00  0.72           N  
ATOM   5109  CA  THR A 342     -12.768   8.716   5.431  1.00  0.72           C  
ATOM   5110  C   THR A 342     -11.284   8.375   5.366  1.00  0.72           C  
ATOM   5111  O   THR A 342     -10.897   7.221   5.164  1.00  0.72           O  
ATOM   5112  CB  THR A 342     -13.104   8.998   6.901  1.00  0.72           C  
ATOM   5113  OG1 THR A 342     -12.632   7.877   7.697  1.00  0.72           O  
ATOM   5114  CG2 THR A 342     -14.615   9.121   7.055  1.00  0.72           C  
ATOM   5115  H   THR A 342     -13.650   6.777   5.518  1.00  0.72           H  
ATOM   5116  HA  THR A 342     -12.947   9.591   4.815  1.00  0.72           H  
ATOM   5117  HB  THR A 342     -12.616   9.919   7.226  1.00  0.72           H  
ATOM   5118  HG1 THR A 342     -13.160   7.068   7.426  1.00  0.72           H  
ATOM   5119 1HG2 THR A 342     -14.874   9.311   8.087  1.00  0.72           H  
ATOM   5120 2HG2 THR A 342     -14.968   9.937   6.439  1.00  0.72           H  
ATOM   5121 3HG2 THR A 342     -15.094   8.194   6.730  1.00  0.72           H  
ATOM   5122  N   VAL A 343     -10.456   9.362   5.673  1.00  0.70           N  
ATOM   5123  CA  VAL A 343      -9.008   9.184   5.815  1.00  0.70           C  
ATOM   5124  C   VAL A 343      -8.579   8.144   6.849  1.00  0.70           C  
ATOM   5125  O   VAL A 343      -7.427   7.752   6.888  1.00  0.70           O  
ATOM   5126  CB  VAL A 343      -8.305  10.504   6.186  1.00  0.70           C  
ATOM   5127  CG1 VAL A 343      -8.413  11.494   5.088  1.00  0.70           C  
ATOM   5128  CG2 VAL A 343      -8.935  11.079   7.464  1.00  0.70           C  
ATOM   5129  H   VAL A 343     -10.859  10.292   5.761  1.00  0.70           H  
ATOM   5130  HA  VAL A 343      -8.627   8.870   4.846  1.00  0.70           H  
ATOM   5131  HB  VAL A 343      -7.273  10.306   6.363  1.00  0.70           H  
ATOM   5132 1HG1 VAL A 343      -7.911  12.407   5.373  1.00  0.70           H  
ATOM   5133 2HG1 VAL A 343      -7.953  11.099   4.187  1.00  0.70           H  
ATOM   5134 3HG1 VAL A 343      -9.406  11.687   4.904  1.00  0.70           H  
ATOM   5135 1HG2 VAL A 343      -8.431  11.996   7.733  1.00  0.70           H  
ATOM   5136 2HG2 VAL A 343      -9.994  11.288   7.288  1.00  0.70           H  
ATOM   5137 3HG2 VAL A 343      -8.835  10.368   8.272  1.00  0.70           H  
ATOM   5138  N   THR A 344      -9.474   7.691   7.709  1.00  0.69           N  
ATOM   5139  CA  THR A 344      -9.069   6.715   8.699  1.00  0.69           C  
ATOM   5140  C   THR A 344      -9.186   5.299   8.158  1.00  0.69           C  
ATOM   5141  O   THR A 344      -8.807   4.338   8.826  1.00  0.69           O  
ATOM   5142  CB  THR A 344      -9.952   6.853   9.918  1.00  0.69           C  
ATOM   5143  OG1 THR A 344     -11.287   6.496   9.527  1.00  0.69           O  
ATOM   5144  CG2 THR A 344      -9.931   8.319  10.424  1.00  0.69           C  
ATOM   5145  H   THR A 344     -10.453   7.986   7.670  1.00  0.69           H  
ATOM   5146  HA  THR A 344      -8.039   6.874   8.975  1.00  0.69           H  
ATOM   5147  HB  THR A 344      -9.610   6.179  10.702  1.00  0.69           H  
ATOM   5148  HG1 THR A 344     -11.607   7.106   8.845  1.00  0.69           H  
ATOM   5149 1HG2 THR A 344     -10.585   8.414  11.291  1.00  0.69           H  
ATOM   5150 2HG2 THR A 344      -8.914   8.596  10.701  1.00  0.69           H  
ATOM   5151 3HG2 THR A 344     -10.285   8.980   9.632  1.00  0.69           H  
ATOM   5152  N   GLY A 345      -9.797   5.171   6.979  1.00  0.68           N  
ATOM   5153  CA  GLY A 345     -10.071   3.897   6.328  1.00  0.68           C  
ATOM   5154  C   GLY A 345     -11.457   3.398   6.724  1.00  0.68           C  
ATOM   5155  O   GLY A 345     -12.010   2.488   6.102  1.00  0.68           O  
ATOM   5156  H   GLY A 345     -10.082   6.008   6.473  1.00  0.68           H  
ATOM   5157 1HA  GLY A 345     -10.024   4.025   5.247  1.00  0.68           H  
ATOM   5158 2HA  GLY A 345      -9.314   3.162   6.604  1.00  0.68           H  
ATOM   5159  N   LYS A 346     -12.029   4.025   7.748  1.00  0.67           N  
ATOM   5160  CA  LYS A 346     -13.336   3.683   8.262  1.00  0.67           C  
ATOM   5161  C   LYS A 346     -14.374   4.541   7.594  1.00  0.67           C  
ATOM   5162  O   LYS A 346     -14.024   5.555   6.968  1.00  0.67           O  
ATOM   5163  CB  LYS A 346     -13.384   3.897   9.764  1.00  0.67           C  
ATOM   5164  CG  LYS A 346     -12.460   3.004  10.566  1.00  0.67           C  
ATOM   5165  CD  LYS A 346     -12.601   3.291  12.051  1.00  0.67           C  
ATOM   5166  CE  LYS A 346     -11.711   2.394  12.888  1.00  0.67           C  
ATOM   5167  NZ  LYS A 346     -11.845   2.691  14.342  1.00  0.67           N  
ATOM   5168  H   LYS A 346     -11.540   4.780   8.230  1.00  0.67           H  
ATOM   5169  HA  LYS A 346     -13.557   2.637   8.037  1.00  0.67           H  
ATOM   5170 1HB  LYS A 346     -13.142   4.923   9.990  1.00  0.67           H  
ATOM   5171 2HB  LYS A 346     -14.392   3.728  10.116  1.00  0.67           H  
ATOM   5172 1HG  LYS A 346     -12.709   1.961  10.370  1.00  0.67           H  
ATOM   5173 2HG  LYS A 346     -11.427   3.185  10.258  1.00  0.67           H  
ATOM   5174 1HD  LYS A 346     -12.322   4.329  12.236  1.00  0.67           H  
ATOM   5175 2HD  LYS A 346     -13.642   3.158  12.351  1.00  0.67           H  
ATOM   5176 1HE  LYS A 346     -11.984   1.355  12.712  1.00  0.67           H  
ATOM   5177 2HE  LYS A 346     -10.673   2.543  12.590  1.00  0.67           H  
ATOM   5178 1HZ  LYS A 346     -11.241   2.078  14.870  1.00  0.67           H  
ATOM   5179 2HZ  LYS A 346     -11.583   3.653  14.513  1.00  0.67           H  
ATOM   5180 3HZ  LYS A 346     -12.805   2.549  14.627  1.00  0.67           H  
ATOM   5181  N   THR A 347     -15.631   4.136   7.718  1.00  0.67           N  
ATOM   5182  CA  THR A 347     -16.720   4.924   7.194  1.00  0.67           C  
ATOM   5183  C   THR A 347     -17.088   6.072   8.121  1.00  0.67           C  
ATOM   5184  O   THR A 347     -16.719   6.068   9.302  1.00  0.67           O  
ATOM   5185  CB  THR A 347     -17.963   4.054   6.983  1.00  0.67           C  
ATOM   5186  OG1 THR A 347     -18.350   3.481   8.257  1.00  0.67           O  
ATOM   5187  CG2 THR A 347     -17.728   2.959   5.980  1.00  0.67           C  
ATOM   5188  H   THR A 347     -15.847   3.266   8.221  1.00  0.67           H  
ATOM   5189  HA  THR A 347     -16.399   5.318   6.246  1.00  0.67           H  
ATOM   5190  HB  THR A 347     -18.744   4.667   6.619  1.00  0.67           H  
ATOM   5191  HG1 THR A 347     -17.655   2.820   8.518  1.00  0.67           H  
ATOM   5192 1HG2 THR A 347     -18.641   2.379   5.861  1.00  0.67           H  
ATOM   5193 2HG2 THR A 347     -17.465   3.401   5.031  1.00  0.67           H  
ATOM   5194 3HG2 THR A 347     -16.923   2.311   6.328  1.00  0.67           H  
ATOM   5195  N   MET A 348     -17.885   7.015   7.620  1.00  0.68           N  
ATOM   5196  CA  MET A 348     -18.343   8.105   8.467  1.00  0.68           C  
ATOM   5197  C   MET A 348     -19.108   7.572   9.664  1.00  0.68           C  
ATOM   5198  O   MET A 348     -18.857   8.005  10.788  1.00  0.68           O  
ATOM   5199  CB  MET A 348     -19.245   9.051   7.676  1.00  0.68           C  
ATOM   5200  CG  MET A 348     -18.559   9.929   6.660  1.00  0.68           C  
ATOM   5201  SD  MET A 348     -17.469  11.122   7.417  1.00  0.68           S  
ATOM   5202  CE  MET A 348     -18.654  12.138   8.264  1.00  0.68           C  
ATOM   5203  H   MET A 348     -18.128   6.979   6.630  1.00  0.68           H  
ATOM   5204  HA  MET A 348     -17.474   8.650   8.835  1.00  0.68           H  
ATOM   5205 1HB  MET A 348     -19.961   8.460   7.126  1.00  0.68           H  
ATOM   5206 2HB  MET A 348     -19.804   9.688   8.361  1.00  0.68           H  
ATOM   5207 1HG  MET A 348     -17.969   9.306   5.983  1.00  0.68           H  
ATOM   5208 2HG  MET A 348     -19.301  10.465   6.067  1.00  0.68           H  
ATOM   5209 1HE  MET A 348     -18.114  12.934   8.764  1.00  0.68           H  
ATOM   5210 2HE  MET A 348     -19.351  12.563   7.540  1.00  0.68           H  
ATOM   5211 3HE  MET A 348     -19.203  11.542   8.993  1.00  0.68           H  
ATOM   5212  N   LYS A 349     -19.962   6.564   9.442  1.00  0.70           N  
ATOM   5213  CA  LYS A 349     -20.741   5.958  10.513  1.00  0.70           C  
ATOM   5214  C   LYS A 349     -19.860   5.364  11.578  1.00  0.70           C  
ATOM   5215  O   LYS A 349     -20.046   5.634  12.765  1.00  0.70           O  
ATOM   5216  CB  LYS A 349     -21.662   4.874   9.962  1.00  0.70           C  
ATOM   5217  CG  LYS A 349     -22.547   4.212  10.995  1.00  0.70           C  
ATOM   5218  CD  LYS A 349     -23.478   3.197  10.341  1.00  0.70           C  
ATOM   5219  CE  LYS A 349     -24.363   2.501  11.368  1.00  0.70           C  
ATOM   5220  NZ  LYS A 349     -25.284   1.518  10.731  1.00  0.70           N  
ATOM   5221  H   LYS A 349     -20.110   6.229   8.490  1.00  0.70           H  
ATOM   5222  HA  LYS A 349     -21.341   6.719  10.987  1.00  0.70           H  
ATOM   5223 1HB  LYS A 349     -22.298   5.287   9.212  1.00  0.70           H  
ATOM   5224 2HB  LYS A 349     -21.058   4.100   9.480  1.00  0.70           H  
ATOM   5225 1HG  LYS A 349     -21.922   3.703  11.731  1.00  0.70           H  
ATOM   5226 2HG  LYS A 349     -23.140   4.970  11.504  1.00  0.70           H  
ATOM   5227 1HD  LYS A 349     -24.110   3.703   9.610  1.00  0.70           H  
ATOM   5228 2HD  LYS A 349     -22.880   2.448   9.820  1.00  0.70           H  
ATOM   5229 1HE  LYS A 349     -23.732   1.981  12.088  1.00  0.70           H  
ATOM   5230 2HE  LYS A 349     -24.955   3.250  11.894  1.00  0.70           H  
ATOM   5231 1HZ  LYS A 349     -25.853   1.079  11.442  1.00  0.70           H  
ATOM   5232 2HZ  LYS A 349     -25.881   1.995  10.070  1.00  0.70           H  
ATOM   5233 3HZ  LYS A 349     -24.745   0.813  10.250  1.00  0.70           H  
ATOM   5234  N   GLU A 350     -18.868   4.581  11.167  1.00  0.72           N  
ATOM   5235  CA  GLU A 350     -17.988   3.945  12.135  1.00  0.72           C  
ATOM   5236  C   GLU A 350     -17.234   4.969  12.975  1.00  0.72           C  
ATOM   5237  O   GLU A 350     -16.976   4.742  14.158  1.00  0.72           O  
ATOM   5238  CB  GLU A 350     -17.032   3.017  11.406  1.00  0.72           C  
ATOM   5239  CG  GLU A 350     -17.685   1.749  10.874  1.00  0.72           C  
ATOM   5240  CD  GLU A 350     -16.814   1.003   9.915  1.00  0.72           C  
ATOM   5241  OE1 GLU A 350     -16.294   1.646   9.019  1.00  0.72           O  
ATOM   5242  OE2 GLU A 350     -16.655  -0.185  10.062  1.00  0.72           O  
ATOM   5243  H   GLU A 350     -18.732   4.401  10.167  1.00  0.72           H  
ATOM   5244  HA  GLU A 350     -18.602   3.346  12.808  1.00  0.72           H  
ATOM   5245 1HB  GLU A 350     -16.620   3.549  10.556  1.00  0.72           H  
ATOM   5246 2HB  GLU A 350     -16.207   2.741  12.060  1.00  0.72           H  
ATOM   5247 1HG  GLU A 350     -17.914   1.098  11.715  1.00  0.72           H  
ATOM   5248 2HG  GLU A 350     -18.625   2.009  10.389  1.00  0.72           H  
ATOM   5249  N   ASN A 351     -16.875   6.096  12.367  1.00  0.76           N  
ATOM   5250  CA  ASN A 351     -16.158   7.127  13.090  1.00  0.76           C  
ATOM   5251  C   ASN A 351     -17.038   7.914  14.058  1.00  0.76           C  
ATOM   5252  O   ASN A 351     -16.690   8.056  15.240  1.00  0.76           O  
ATOM   5253  CB  ASN A 351     -15.501   8.066  12.111  1.00  0.76           C  
ATOM   5254  CG  ASN A 351     -14.306   7.470  11.477  1.00  0.76           C  
ATOM   5255  OD1 ASN A 351     -13.726   6.513  12.003  1.00  0.76           O  
ATOM   5256  ND2 ASN A 351     -13.919   8.017  10.368  1.00  0.76           N  
ATOM   5257  H   ASN A 351     -17.082   6.223  11.374  1.00  0.76           H  
ATOM   5258  HA  ASN A 351     -15.381   6.644  13.681  1.00  0.76           H  
ATOM   5259 1HB  ASN A 351     -16.217   8.333  11.330  1.00  0.76           H  
ATOM   5260 2HB  ASN A 351     -15.241   8.961  12.630  1.00  0.76           H  
ATOM   5261 1HD2 ASN A 351     -13.117   7.660   9.866  1.00  0.76           H  
ATOM   5262 2HD2 ASN A 351     -14.430   8.787   9.996  1.00  0.76           H  
ATOM   5263  N   VAL A 352     -18.201   8.388  13.589  1.00  0.81           N  
ATOM   5264  CA  VAL A 352     -19.056   9.207  14.446  1.00  0.81           C  
ATOM   5265  C   VAL A 352     -19.700   8.344  15.526  1.00  0.81           C  
ATOM   5266  O   VAL A 352     -20.135   8.840  16.559  1.00  0.81           O  
ATOM   5267  CB  VAL A 352     -20.137   9.975  13.670  1.00  0.81           C  
ATOM   5268  CG1 VAL A 352     -19.511  10.888  12.615  1.00  0.81           C  
ATOM   5269  CG2 VAL A 352     -21.119   9.042  13.074  1.00  0.81           C  
ATOM   5270  H   VAL A 352     -18.469   8.209  12.620  1.00  0.81           H  
ATOM   5271  HA  VAL A 352     -18.434   9.957  14.923  1.00  0.81           H  
ATOM   5272  HB  VAL A 352     -20.657  10.626  14.366  1.00  0.81           H  
ATOM   5273 1HG1 VAL A 352     -20.296  11.440  12.113  1.00  0.81           H  
ATOM   5274 2HG1 VAL A 352     -18.823  11.587  13.097  1.00  0.81           H  
ATOM   5275 3HG1 VAL A 352     -18.968  10.288  11.886  1.00  0.81           H  
ATOM   5276 1HG2 VAL A 352     -21.867   9.632  12.570  1.00  0.81           H  
ATOM   5277 2HG2 VAL A 352     -20.622   8.402  12.379  1.00  0.81           H  
ATOM   5278 3HG2 VAL A 352     -21.588   8.440  13.845  1.00  0.81           H  
ATOM   5279  N   ALA A 353     -19.715   7.030  15.318  1.00  0.87           N  
ATOM   5280  CA  ALA A 353     -20.257   6.097  16.287  1.00  0.87           C  
ATOM   5281  C   ALA A 353     -19.571   6.211  17.647  1.00  0.87           C  
ATOM   5282  O   ALA A 353     -20.182   5.871  18.659  1.00  0.87           O  
ATOM   5283  CB  ALA A 353     -20.117   4.673  15.784  1.00  0.87           C  
ATOM   5284  H   ALA A 353     -19.391   6.654  14.428  1.00  0.87           H  
ATOM   5285  HA  ALA A 353     -21.311   6.326  16.419  1.00  0.87           H  
ATOM   5286 1HB  ALA A 353     -20.550   3.988  16.509  1.00  0.87           H  
ATOM   5287 2HB  ALA A 353     -20.632   4.563  14.839  1.00  0.87           H  
ATOM   5288 3HB  ALA A 353     -19.063   4.441  15.651  1.00  0.87           H  
ATOM   5289  N   SER A 354     -18.299   6.637  17.689  1.00  0.94           N  
ATOM   5290  CA  SER A 354     -17.599   6.734  18.972  1.00  0.94           C  
ATOM   5291  C   SER A 354     -17.944   8.015  19.759  1.00  0.94           C  
ATOM   5292  O   SER A 354     -17.533   8.175  20.911  1.00  0.94           O  
ATOM   5293  CB  SER A 354     -16.098   6.644  18.757  1.00  0.94           C  
ATOM   5294  OG  SER A 354     -15.597   7.767  18.081  1.00  0.94           O  
ATOM   5295  H   SER A 354     -17.823   6.931  16.832  1.00  0.94           H  
ATOM   5296  HA  SER A 354     -17.900   5.882  19.581  1.00  0.94           H  
ATOM   5297 1HB  SER A 354     -15.602   6.546  19.720  1.00  0.94           H  
ATOM   5298 2HB  SER A 354     -15.875   5.746  18.182  1.00  0.94           H  
ATOM   5299  HG  SER A 354     -16.064   7.804  17.219  1.00  0.94           H  
ATOM   5300  N   TRP A 355     -18.644   8.942  19.115  1.00  1.02           N  
ATOM   5301  CA  TRP A 355     -19.026  10.227  19.685  1.00  1.02           C  
ATOM   5302  C   TRP A 355     -20.336  10.149  20.479  1.00  1.02           C  
ATOM   5303  O   TRP A 355     -21.172   9.285  20.212  1.00  1.02           O  
ATOM   5304  CB  TRP A 355     -19.064  11.271  18.575  1.00  1.02           C  
ATOM   5305  CG  TRP A 355     -17.668  11.573  18.110  1.00  1.02           C  
ATOM   5306  CD1 TRP A 355     -16.935  10.817  17.258  1.00  1.02           C  
ATOM   5307  CD2 TRP A 355     -16.826  12.706  18.461  1.00  1.02           C  
ATOM   5308  NE1 TRP A 355     -15.705  11.384  17.049  1.00  1.02           N  
ATOM   5309  CE2 TRP A 355     -15.619  12.541  17.772  1.00  1.02           C  
ATOM   5310  CE3 TRP A 355     -17.000  13.836  19.285  1.00  1.02           C  
ATOM   5311  CZ2 TRP A 355     -14.583  13.454  17.876  1.00  1.02           C  
ATOM   5312  CZ3 TRP A 355     -15.963  14.753  19.386  1.00  1.02           C  
ATOM   5313  CH2 TRP A 355     -14.784  14.566  18.700  1.00  1.02           C  
ATOM   5314  H   TRP A 355     -18.973   8.743  18.174  1.00  1.02           H  
ATOM   5315  HA  TRP A 355     -18.224  10.511  20.360  1.00  1.02           H  
ATOM   5316 1HB  TRP A 355     -19.633  10.900  17.731  1.00  1.02           H  
ATOM   5317 2HB  TRP A 355     -19.547  12.188  18.906  1.00  1.02           H  
ATOM   5318  HD1 TRP A 355     -17.271   9.890  16.818  1.00  1.02           H  
ATOM   5319  HE1 TRP A 355     -14.979  10.999  16.461  1.00  1.02           H  
ATOM   5320  HE3 TRP A 355     -17.930  13.998  19.825  1.00  1.02           H  
ATOM   5321  HZ2 TRP A 355     -13.642  13.324  17.334  1.00  1.02           H  
ATOM   5322  HZ3 TRP A 355     -16.111  15.628  20.020  1.00  1.02           H  
ATOM   5323  HH2 TRP A 355     -13.994  15.305  18.798  1.00  1.02           H  
ATOM   5324  N   PRO A 356     -20.533  11.011  21.492  1.00  1.10           N  
ATOM   5325  CA  PRO A 356     -21.748  11.091  22.280  1.00  1.10           C  
ATOM   5326  C   PRO A 356     -22.907  11.522  21.397  1.00  1.10           C  
ATOM   5327  O   PRO A 356     -22.718  12.217  20.399  1.00  1.10           O  
ATOM   5328  CB  PRO A 356     -21.406  12.151  23.337  1.00  1.10           C  
ATOM   5329  CG  PRO A 356     -20.258  12.953  22.741  1.00  1.10           C  
ATOM   5330  CD  PRO A 356     -19.479  11.959  21.909  1.00  1.10           C  
ATOM   5331  HA  PRO A 356     -21.949  10.116  22.740  1.00  1.10           H  
ATOM   5332 1HB  PRO A 356     -22.297  12.769  23.536  1.00  1.10           H  
ATOM   5333 2HB  PRO A 356     -21.138  11.662  24.283  1.00  1.10           H  
ATOM   5334 1HG  PRO A 356     -20.656  13.789  22.139  1.00  1.10           H  
ATOM   5335 2HG  PRO A 356     -19.650  13.402  23.542  1.00  1.10           H  
ATOM   5336 1HD  PRO A 356     -19.043  12.489  21.080  1.00  1.10           H  
ATOM   5337 2HD  PRO A 356     -18.720  11.444  22.522  1.00  1.10           H  
ATOM   5338  N   ASP A 357     -24.106  11.086  21.769  1.00  1.20           N  
ATOM   5339  CA  ASP A 357     -25.311  11.361  20.997  1.00  1.20           C  
ATOM   5340  C   ASP A 357     -25.779  12.794  21.145  1.00  1.20           C  
ATOM   5341  O   ASP A 357     -25.281  13.551  21.977  1.00  1.20           O  
ATOM   5342  CB  ASP A 357     -26.411  10.353  21.382  1.00  1.20           C  
ATOM   5343  CG  ASP A 357     -27.505  10.108  20.287  1.00  1.20           C  
ATOM   5344  OD1 ASP A 357     -27.514  10.800  19.294  1.00  1.20           O  
ATOM   5345  OD2 ASP A 357     -28.286   9.189  20.429  1.00  1.20           O  
ATOM   5346  H   ASP A 357     -24.185  10.529  22.608  1.00  1.20           H  
ATOM   5347  HA  ASP A 357     -25.084  11.216  19.946  1.00  1.20           H  
ATOM   5348 1HB  ASP A 357     -25.951   9.394  21.626  1.00  1.20           H  
ATOM   5349 2HB  ASP A 357     -26.913  10.710  22.286  1.00  1.20           H  
ATOM   5350  N   PHE A 358     -26.745  13.141  20.312  1.00  1.29           N  
ATOM   5351  CA  PHE A 358     -27.327  14.464  20.238  1.00  1.29           C  
ATOM   5352  C   PHE A 358     -27.726  14.970  21.635  1.00  1.29           C  
ATOM   5353  O   PHE A 358     -28.504  14.308  22.326  1.00  1.29           O  
ATOM   5354  CB  PHE A 358     -28.536  14.365  19.317  1.00  1.29           C  
ATOM   5355  CG  PHE A 358     -29.261  15.608  19.005  1.00  1.29           C  
ATOM   5356  CD1 PHE A 358     -28.647  16.625  18.324  1.00  1.29           C  
ATOM   5357  CD2 PHE A 358     -30.594  15.738  19.328  1.00  1.29           C  
ATOM   5358  CE1 PHE A 358     -29.339  17.750  18.000  1.00  1.29           C  
ATOM   5359  CE2 PHE A 358     -31.287  16.869  18.987  1.00  1.29           C  
ATOM   5360  CZ  PHE A 358     -30.650  17.880  18.324  1.00  1.29           C  
ATOM   5361  H   PHE A 358     -27.078  12.421  19.673  1.00  1.29           H  
ATOM   5362  HA  PHE A 358     -26.614  15.104  19.741  1.00  1.29           H  
ATOM   5363 1HB  PHE A 358     -28.214  13.925  18.379  1.00  1.29           H  
ATOM   5364 2HB  PHE A 358     -29.247  13.665  19.752  1.00  1.29           H  
ATOM   5365  HD1 PHE A 358     -27.598  16.529  18.048  1.00  1.29           H  
ATOM   5366  HD2 PHE A 358     -31.097  14.924  19.853  1.00  1.29           H  
ATOM   5367  HE1 PHE A 358     -28.848  18.525  17.489  1.00  1.29           H  
ATOM   5368  HE2 PHE A 358     -32.333  16.956  19.243  1.00  1.29           H  
ATOM   5369  HZ  PHE A 358     -31.183  18.782  18.059  1.00  1.29           H  
ATOM   5370  N   PRO A 359     -27.195  16.128  22.079  1.00  1.35           N  
ATOM   5371  CA  PRO A 359     -27.460  16.772  23.352  1.00  1.35           C  
ATOM   5372  C   PRO A 359     -28.905  17.152  23.573  1.00  1.35           C  
ATOM   5373  O   PRO A 359     -29.611  17.511  22.628  1.00  1.35           O  
ATOM   5374  CB  PRO A 359     -26.615  18.051  23.268  1.00  1.35           C  
ATOM   5375  CG  PRO A 359     -25.526  17.737  22.289  1.00  1.35           C  
ATOM   5376  CD  PRO A 359     -26.139  16.813  21.288  1.00  1.35           C  
ATOM   5377  HA  PRO A 359     -27.103  16.118  24.162  1.00  1.35           H  
ATOM   5378 1HB  PRO A 359     -27.244  18.896  22.942  1.00  1.35           H  
ATOM   5379 2HB  PRO A 359     -26.224  18.313  24.263  1.00  1.35           H  
ATOM   5380 1HG  PRO A 359     -25.136  18.661  21.832  1.00  1.35           H  
ATOM   5381 2HG  PRO A 359     -24.674  17.270  22.809  1.00  1.35           H  
ATOM   5382 1HD  PRO A 359     -26.558  17.365  20.434  1.00  1.35           H  
ATOM   5383 2HD  PRO A 359     -25.327  16.121  21.013  1.00  1.35           H  
ATOM   5384  N   SER A 360     -29.309  17.150  24.848  1.00  1.36           N  
ATOM   5385  CA  SER A 360     -30.613  17.674  25.238  1.00  1.36           C  
ATOM   5386  C   SER A 360     -30.508  19.202  25.388  1.00  1.36           C  
ATOM   5387  O   SER A 360     -31.505  19.926  25.368  1.00  1.36           O  
ATOM   5388  CB  SER A 360     -31.087  17.018  26.521  1.00  1.36           C  
ATOM   5389  OG  SER A 360     -30.269  17.364  27.603  1.00  1.36           O  
ATOM   5390  H   SER A 360     -28.692  16.795  25.566  1.00  1.36           H  
ATOM   5391  HA  SER A 360     -31.334  17.453  24.451  1.00  1.36           H  
ATOM   5392 1HB  SER A 360     -32.114  17.320  26.724  1.00  1.36           H  
ATOM   5393 2HB  SER A 360     -31.085  15.936  26.392  1.00  1.36           H  
ATOM   5394  HG  SER A 360     -30.402  18.311  27.753  1.00  1.36           H  
ATOM   5395  N   ASP A 361     -29.272  19.706  25.442  1.00  1.31           N  
ATOM   5396  CA  ASP A 361     -29.008  21.137  25.588  1.00  1.31           C  
ATOM   5397  C   ASP A 361     -29.066  21.786  24.215  1.00  1.31           C  
ATOM   5398  O   ASP A 361     -28.066  22.237  23.649  1.00  1.31           O  
ATOM   5399  CB  ASP A 361     -27.639  21.385  26.210  1.00  1.31           C  
ATOM   5400  CG  ASP A 361     -27.541  20.876  27.642  1.00  1.31           C  
ATOM   5401  OD1 ASP A 361     -28.485  21.011  28.388  1.00  1.31           O  
ATOM   5402  OD2 ASP A 361     -26.513  20.341  27.974  1.00  1.31           O  
ATOM   5403  H   ASP A 361     -28.496  19.065  25.414  1.00  1.31           H  
ATOM   5404  HA  ASP A 361     -29.777  21.586  26.218  1.00  1.31           H  
ATOM   5405 1HB  ASP A 361     -26.869  20.907  25.607  1.00  1.31           H  
ATOM   5406 2HB  ASP A 361     -27.438  22.466  26.206  1.00  1.31           H  
ATOM   5407  N   GLN A 362     -30.266  21.825  23.668  1.00  1.20           N  
ATOM   5408  CA  GLN A 362     -30.494  22.252  22.293  1.00  1.20           C  
ATOM   5409  C   GLN A 362     -30.587  23.767  22.177  1.00  1.20           C  
ATOM   5410  O   GLN A 362     -31.607  24.341  21.775  1.00  1.20           O  
ATOM   5411  CB  GLN A 362     -31.747  21.539  21.815  1.00  1.20           C  
ATOM   5412  CG  GLN A 362     -31.523  20.050  21.807  1.00  1.20           C  
ATOM   5413  CD  GLN A 362     -32.740  19.215  21.629  1.00  1.20           C  
ATOM   5414  OE1 GLN A 362     -33.859  19.678  21.368  1.00  1.20           O  
ATOM   5415  NE2 GLN A 362     -32.524  17.923  21.807  1.00  1.20           N  
ATOM   5416  H   GLN A 362     -31.033  21.457  24.230  1.00  1.20           H  
ATOM   5417  HA  GLN A 362     -29.656  21.915  21.682  1.00  1.20           H  
ATOM   5418 1HB  GLN A 362     -32.584  21.767  22.470  1.00  1.20           H  
ATOM   5419 2HB  GLN A 362     -31.994  21.861  20.806  1.00  1.20           H  
ATOM   5420 1HG  GLN A 362     -30.840  19.815  20.986  1.00  1.20           H  
ATOM   5421 2HG  GLN A 362     -31.063  19.767  22.733  1.00  1.20           H  
ATOM   5422 1HE2 GLN A 362     -33.268  17.264  21.726  1.00  1.20           H  
ATOM   5423 2HE2 GLN A 362     -31.566  17.620  22.034  1.00  1.20           H  
ATOM   5424  N   ASP A 363     -29.462  24.392  22.520  1.00  1.06           N  
ATOM   5425  CA  ASP A 363     -29.271  25.833  22.509  1.00  1.06           C  
ATOM   5426  C   ASP A 363     -28.630  26.247  21.198  1.00  1.06           C  
ATOM   5427  O   ASP A 363     -28.844  27.353  20.705  1.00  1.06           O  
ATOM   5428  CB  ASP A 363     -28.390  26.252  23.684  1.00  1.06           C  
ATOM   5429  CG  ASP A 363     -29.019  25.930  25.047  1.00  1.06           C  
ATOM   5430  OD1 ASP A 363     -30.117  26.369  25.299  1.00  1.06           O  
ATOM   5431  OD2 ASP A 363     -28.396  25.235  25.816  1.00  1.06           O  
ATOM   5432  H   ASP A 363     -28.707  23.787  22.839  1.00  1.06           H  
ATOM   5433  HA  ASP A 363     -30.241  26.323  22.595  1.00  1.06           H  
ATOM   5434 1HB  ASP A 363     -27.429  25.740  23.615  1.00  1.06           H  
ATOM   5435 2HB  ASP A 363     -28.193  27.318  23.629  1.00  1.06           H  
ATOM   5436  N   ILE A 364     -27.831  25.340  20.640  1.00  0.92           N  
ATOM   5437  CA  ILE A 364     -27.122  25.602  19.399  1.00  0.92           C  
ATOM   5438  C   ILE A 364     -27.693  24.736  18.304  1.00  0.92           C  
ATOM   5439  O   ILE A 364     -28.227  25.255  17.332  1.00  0.92           O  
ATOM   5440  CB  ILE A 364     -25.632  25.302  19.514  1.00  0.92           C  
ATOM   5441  CG1 ILE A 364     -25.062  26.141  20.562  1.00  0.92           C  
ATOM   5442  CG2 ILE A 364     -24.935  25.578  18.167  1.00  0.92           C  
ATOM   5443  CD1 ILE A 364     -23.676  25.832  20.883  1.00  0.92           C  
ATOM   5444  H   ILE A 364     -27.726  24.451  21.100  1.00  0.92           H  
ATOM   5445  HA  ILE A 364     -27.254  26.649  19.124  1.00  0.92           H  
ATOM   5446  HB  ILE A 364     -25.490  24.282  19.792  1.00  0.92           H  
ATOM   5447 1HG1 ILE A 364     -25.124  27.146  20.241  1.00  0.92           H  
ATOM   5448 2HG1 ILE A 364     -25.650  26.027  21.470  1.00  0.92           H  
ATOM   5449 1HG2 ILE A 364     -23.872  25.368  18.262  1.00  0.92           H  
ATOM   5450 2HG2 ILE A 364     -25.359  24.947  17.391  1.00  0.92           H  
ATOM   5451 3HG2 ILE A 364     -25.076  26.628  17.893  1.00  0.92           H  
ATOM   5452 1HD1 ILE A 364     -23.372  26.500  21.653  1.00  0.92           H  
ATOM   5453 2HD1 ILE A 364     -23.578  24.813  21.235  1.00  0.92           H  
ATOM   5454 3HD1 ILE A 364     -23.057  25.971  19.998  1.00  0.92           H  
ATOM   5455  N   ILE A 365     -27.609  23.409  18.471  1.00  0.80           N  
ATOM   5456  CA  ILE A 365     -28.115  22.517  17.437  1.00  0.80           C  
ATOM   5457  C   ILE A 365     -29.541  22.102  17.712  1.00  0.80           C  
ATOM   5458  O   ILE A 365     -29.827  21.354  18.649  1.00  0.80           O  
ATOM   5459  CB  ILE A 365     -27.301  21.215  17.306  1.00  0.80           C  
ATOM   5460  CG1 ILE A 365     -25.836  21.473  17.071  1.00  0.80           C  
ATOM   5461  CG2 ILE A 365     -27.846  20.472  16.079  1.00  0.80           C  
ATOM   5462  CD1 ILE A 365     -25.624  22.231  15.831  1.00  0.80           C  
ATOM   5463  H   ILE A 365     -27.177  23.028  19.296  1.00  0.80           H  
ATOM   5464  HA  ILE A 365     -28.097  23.035  16.482  1.00  0.80           H  
ATOM   5465  HB  ILE A 365     -27.415  20.603  18.201  1.00  0.80           H  
ATOM   5466 1HG1 ILE A 365     -25.425  22.041  17.897  1.00  0.80           H  
ATOM   5467 2HG1 ILE A 365     -25.304  20.520  16.997  1.00  0.80           H  
ATOM   5468 1HG2 ILE A 365     -27.307  19.537  15.959  1.00  0.80           H  
ATOM   5469 2HG2 ILE A 365     -28.903  20.267  16.207  1.00  0.80           H  
ATOM   5470 3HG2 ILE A 365     -27.717  21.089  15.192  1.00  0.80           H  
ATOM   5471 1HD1 ILE A 365     -24.581  22.416  15.655  1.00  0.80           H  
ATOM   5472 2HD1 ILE A 365     -26.028  21.678  14.983  1.00  0.80           H  
ATOM   5473 3HD1 ILE A 365     -26.144  23.156  15.940  1.00  0.80           H  
ATOM   5474  N   ARG A 366     -30.438  22.563  16.876  1.00  0.72           N  
ATOM   5475  CA  ARG A 366     -31.825  22.230  17.043  1.00  0.72           C  
ATOM   5476  C   ARG A 366     -32.136  20.884  16.395  1.00  0.72           C  
ATOM   5477  O   ARG A 366     -31.354  20.414  15.580  1.00  0.72           O  
ATOM   5478  CB  ARG A 366     -32.687  23.291  16.441  1.00  0.72           C  
ATOM   5479  CG  ARG A 366     -32.537  24.638  17.044  1.00  0.72           C  
ATOM   5480  CD  ARG A 366     -32.978  24.622  18.453  1.00  0.72           C  
ATOM   5481  NE  ARG A 366     -34.391  24.259  18.564  1.00  0.72           N  
ATOM   5482  CZ  ARG A 366     -35.032  24.010  19.734  1.00  0.72           C  
ATOM   5483  NH1 ARG A 366     -34.401  24.082  20.895  1.00  0.72           N  
ATOM   5484  NH2 ARG A 366     -36.310  23.690  19.721  1.00  0.72           N  
ATOM   5485  H   ARG A 366     -30.151  23.200  16.131  1.00  0.72           H  
ATOM   5486  HA  ARG A 366     -32.019  22.213  18.105  1.00  0.72           H  
ATOM   5487 1HB  ARG A 366     -32.466  23.382  15.380  1.00  0.72           H  
ATOM   5488 2HB  ARG A 366     -33.691  22.986  16.536  1.00  0.72           H  
ATOM   5489 1HG  ARG A 366     -31.490  24.958  16.990  1.00  0.72           H  
ATOM   5490 2HG  ARG A 366     -33.168  25.333  16.491  1.00  0.72           H  
ATOM   5491 1HD  ARG A 366     -32.391  23.891  19.015  1.00  0.72           H  
ATOM   5492 2HD  ARG A 366     -32.839  25.609  18.889  1.00  0.72           H  
ATOM   5493  HE  ARG A 366     -34.932  24.162  17.677  1.00  0.72           H  
ATOM   5494 1HH1 ARG A 366     -33.401  24.328  20.953  1.00  0.72           H  
ATOM   5495 2HH1 ARG A 366     -34.901  23.893  21.749  1.00  0.72           H  
ATOM   5496 1HH2 ARG A 366     -36.805  23.639  18.844  1.00  0.72           H  
ATOM   5497 2HH2 ARG A 366     -36.792  23.503  20.585  1.00  0.72           H  
ATOM   5498  N   PRO A 367     -33.178  20.168  16.827  1.00  0.67           N  
ATOM   5499  CA  PRO A 367     -33.722  18.999  16.169  1.00  0.67           C  
ATOM   5500  C   PRO A 367     -34.232  19.357  14.784  1.00  0.67           C  
ATOM   5501  O   PRO A 367     -34.696  20.472  14.567  1.00  0.67           O  
ATOM   5502  CB  PRO A 367     -34.878  18.582  17.079  1.00  0.67           C  
ATOM   5503  CG  PRO A 367     -34.558  19.182  18.409  1.00  0.67           C  
ATOM   5504  CD  PRO A 367     -33.833  20.476  18.110  1.00  0.67           C  
ATOM   5505  HA  PRO A 367     -32.942  18.227  16.117  1.00  0.67           H  
ATOM   5506 1HB  PRO A 367     -35.833  18.949  16.667  1.00  0.67           H  
ATOM   5507 2HB  PRO A 367     -34.949  17.485  17.114  1.00  0.67           H  
ATOM   5508 1HG  PRO A 367     -35.482  19.347  18.983  1.00  0.67           H  
ATOM   5509 2HG  PRO A 367     -33.955  18.491  18.991  1.00  0.67           H  
ATOM   5510 1HD  PRO A 367     -34.542  21.308  18.013  1.00  0.67           H  
ATOM   5511 2HD  PRO A 367     -33.110  20.621  18.915  1.00  0.67           H  
ATOM   5512  N   LEU A 368     -34.264  18.387  13.878  1.00  0.65           N  
ATOM   5513  CA  LEU A 368     -34.803  18.618  12.529  1.00  0.65           C  
ATOM   5514  C   LEU A 368     -36.263  19.050  12.568  1.00  0.65           C  
ATOM   5515  O   LEU A 368     -36.728  19.769  11.685  1.00  0.65           O  
ATOM   5516  CB  LEU A 368     -34.683  17.348  11.681  1.00  0.65           C  
ATOM   5517  CG  LEU A 368     -33.275  16.945  11.296  1.00  0.65           C  
ATOM   5518  CD1 LEU A 368     -33.300  15.636  10.678  1.00  0.65           C  
ATOM   5519  CD2 LEU A 368     -32.700  17.917  10.328  1.00  0.65           C  
ATOM   5520  H   LEU A 368     -33.872  17.488  14.123  1.00  0.65           H  
ATOM   5521  HA  LEU A 368     -34.240  19.401  12.055  1.00  0.65           H  
ATOM   5522 1HB  LEU A 368     -35.123  16.516  12.233  1.00  0.65           H  
ATOM   5523 2HB  LEU A 368     -35.254  17.490  10.764  1.00  0.65           H  
ATOM   5524  HG  LEU A 368     -32.681  16.899  12.173  1.00  0.65           H  
ATOM   5525 1HD1 LEU A 368     -32.287  15.347  10.430  1.00  0.65           H  
ATOM   5526 2HD1 LEU A 368     -33.729  14.928  11.381  1.00  0.65           H  
ATOM   5527 3HD1 LEU A 368     -33.909  15.663   9.779  1.00  0.65           H  
ATOM   5528 1HD2 LEU A 368     -31.686  17.621  10.063  1.00  0.65           H  
ATOM   5529 2HD2 LEU A 368     -33.318  17.934   9.437  1.00  0.65           H  
ATOM   5530 3HD2 LEU A 368     -32.690  18.889  10.775  1.00  0.65           H  
ATOM   5531  N   SER A 369     -36.991  18.605  13.590  1.00  0.66           N  
ATOM   5532  CA  SER A 369     -38.398  18.949  13.754  1.00  0.66           C  
ATOM   5533  C   SER A 369     -38.626  20.388  14.224  1.00  0.66           C  
ATOM   5534  O   SER A 369     -39.743  20.902  14.126  1.00  0.66           O  
ATOM   5535  CB  SER A 369     -39.035  17.991  14.745  1.00  0.66           C  
ATOM   5536  OG  SER A 369     -38.488  18.142  16.039  1.00  0.66           O  
ATOM   5537  H   SER A 369     -36.547  18.016  14.277  1.00  0.66           H  
ATOM   5538  HA  SER A 369     -38.890  18.830  12.789  1.00  0.66           H  
ATOM   5539 1HB  SER A 369     -40.109  18.166  14.780  1.00  0.66           H  
ATOM   5540 2HB  SER A 369     -38.879  16.971  14.403  1.00  0.66           H  
ATOM   5541  HG  SER A 369     -38.795  19.007  16.387  1.00  0.66           H  
ATOM   5542  N   ASN A 370     -37.582  21.030  14.755  1.00  0.68           N  
ATOM   5543  CA  ASN A 370     -37.679  22.385  15.278  1.00  0.68           C  
ATOM   5544  C   ASN A 370     -36.426  23.201  14.944  1.00  0.68           C  
ATOM   5545  O   ASN A 370     -35.748  23.689  15.854  1.00  0.68           O  
ATOM   5546  CB  ASN A 370     -37.898  22.325  16.771  1.00  0.68           C  
ATOM   5547  CG  ASN A 370     -39.219  21.646  17.125  1.00  0.68           C  
ATOM   5548  OD1 ASN A 370     -39.273  20.432  17.393  1.00  0.68           O  
ATOM   5549  ND2 ASN A 370     -40.284  22.412  17.129  1.00  0.68           N  
ATOM   5550  H   ASN A 370     -36.667  20.585  14.764  1.00  0.68           H  
ATOM   5551  HA  ASN A 370     -38.539  22.877  14.828  1.00  0.68           H  
ATOM   5552 1HB  ASN A 370     -37.076  21.774  17.235  1.00  0.68           H  
ATOM   5553 2HB  ASN A 370     -37.897  23.334  17.174  1.00  0.68           H  
ATOM   5554 1HD2 ASN A 370     -41.179  22.022  17.350  1.00  0.68           H  
ATOM   5555 2HD2 ASN A 370     -40.204  23.383  16.907  1.00  0.68           H  
ATOM   5556  N   PRO A 371     -36.135  23.427  13.655  1.00  0.70           N  
ATOM   5557  CA  PRO A 371     -34.925  24.022  13.135  1.00  0.70           C  
ATOM   5558  C   PRO A 371     -34.940  25.517  13.342  1.00  0.70           C  
ATOM   5559  O   PRO A 371     -35.955  26.078  13.755  1.00  0.70           O  
ATOM   5560  CB  PRO A 371     -35.007  23.682  11.652  1.00  0.70           C  
ATOM   5561  CG  PRO A 371     -36.474  23.688  11.350  1.00  0.70           C  
ATOM   5562  CD  PRO A 371     -37.125  23.109  12.589  1.00  0.70           C  
ATOM   5563  HA  PRO A 371     -34.051  23.561  13.610  1.00  0.70           H  
ATOM   5564 1HB  PRO A 371     -34.431  24.399  11.064  1.00  0.70           H  
ATOM   5565 2HB  PRO A 371     -34.569  22.698  11.479  1.00  0.70           H  
ATOM   5566 1HG  PRO A 371     -36.802  24.715  11.126  1.00  0.70           H  
ATOM   5567 2HG  PRO A 371     -36.666  23.088  10.450  1.00  0.70           H  
ATOM   5568 1HD  PRO A 371     -38.088  23.596  12.770  1.00  0.70           H  
ATOM   5569 2HD  PRO A 371     -37.220  22.046  12.429  1.00  0.70           H  
ATOM   5570  N   ILE A 372     -33.828  26.166  13.037  1.00  0.73           N  
ATOM   5571  CA  ILE A 372     -33.792  27.616  13.074  1.00  0.73           C  
ATOM   5572  C   ILE A 372     -34.519  28.097  11.814  1.00  0.73           C  
ATOM   5573  O   ILE A 372     -35.348  29.009  11.876  1.00  0.73           O  
ATOM   5574  CB  ILE A 372     -32.350  28.138  13.136  1.00  0.73           C  
ATOM   5575  CG1 ILE A 372     -31.644  27.616  14.386  1.00  0.73           C  
ATOM   5576  CG2 ILE A 372     -32.338  29.662  13.117  1.00  0.73           C  
ATOM   5577  CD1 ILE A 372     -32.304  28.018  15.667  1.00  0.73           C  
ATOM   5578  H   ILE A 372     -33.015  25.656  12.702  1.00  0.73           H  
ATOM   5579  HA  ILE A 372     -34.334  27.970  13.950  1.00  0.73           H  
ATOM   5580  HB  ILE A 372     -31.817  27.742  12.305  1.00  0.73           H  
ATOM   5581 1HG1 ILE A 372     -31.613  26.525  14.339  1.00  0.73           H  
ATOM   5582 2HG1 ILE A 372     -30.615  27.987  14.391  1.00  0.73           H  
ATOM   5583 1HG2 ILE A 372     -31.316  30.021  13.160  1.00  0.73           H  
ATOM   5584 2HG2 ILE A 372     -32.812  30.018  12.209  1.00  0.73           H  
ATOM   5585 3HG2 ILE A 372     -32.883  30.038  13.982  1.00  0.73           H  
ATOM   5586 1HD1 ILE A 372     -31.747  27.608  16.509  1.00  0.73           H  
ATOM   5587 2HD1 ILE A 372     -32.319  29.107  15.741  1.00  0.73           H  
ATOM   5588 3HD1 ILE A 372     -33.323  27.638  15.685  1.00  0.73           H  
ATOM   5589  N   LYS A 373     -34.206  27.465  10.671  1.00  0.75           N  
ATOM   5590  CA  LYS A 373     -34.926  27.748   9.422  1.00  0.75           C  
ATOM   5591  C   LYS A 373     -35.341  26.396   8.802  1.00  0.75           C  
ATOM   5592  O   LYS A 373     -34.547  25.456   8.805  1.00  0.75           O  
ATOM   5593  CB  LYS A 373     -34.087  28.584   8.422  1.00  0.75           C  
ATOM   5594  CG  LYS A 373     -33.651  29.976   8.907  1.00  0.75           C  
ATOM   5595  CD  LYS A 373     -34.843  30.938   9.021  1.00  0.75           C  
ATOM   5596  CE  LYS A 373     -34.392  32.346   9.404  1.00  0.75           C  
ATOM   5597  NZ  LYS A 373     -35.536  33.271   9.637  1.00  0.75           N  
ATOM   5598  H   LYS A 373     -33.493  26.737  10.710  1.00  0.75           H  
ATOM   5599  HA  LYS A 373     -35.814  28.319   9.678  1.00  0.75           H  
ATOM   5600 1HB  LYS A 373     -33.210  28.046   8.121  1.00  0.75           H  
ATOM   5601 2HB  LYS A 373     -34.657  28.742   7.512  1.00  0.75           H  
ATOM   5602 1HG  LYS A 373     -33.187  29.897   9.878  1.00  0.75           H  
ATOM   5603 2HG  LYS A 373     -32.920  30.390   8.213  1.00  0.75           H  
ATOM   5604 1HD  LYS A 373     -35.367  30.986   8.067  1.00  0.75           H  
ATOM   5605 2HD  LYS A 373     -35.537  30.574   9.778  1.00  0.75           H  
ATOM   5606 1HE  LYS A 373     -33.780  32.296  10.305  1.00  0.75           H  
ATOM   5607 2HE  LYS A 373     -33.801  32.747   8.596  1.00  0.75           H  
ATOM   5608 1HZ  LYS A 373     -35.181  34.195   9.875  1.00  0.75           H  
ATOM   5609 2HZ  LYS A 373     -36.091  33.336   8.799  1.00  0.75           H  
ATOM   5610 3HZ  LYS A 373     -36.102  32.921  10.395  1.00  0.75           H  
ATOM   5611  N   PRO A 374     -36.520  26.292   8.156  1.00  0.77           N  
ATOM   5612  CA  PRO A 374     -37.070  25.083   7.534  1.00  0.77           C  
ATOM   5613  C   PRO A 374     -36.290  24.543   6.335  1.00  0.77           C  
ATOM   5614  O   PRO A 374     -36.467  23.388   5.949  1.00  0.77           O  
ATOM   5615  CB  PRO A 374     -38.468  25.536   7.110  1.00  0.77           C  
ATOM   5616  CG  PRO A 374     -38.369  27.037   6.961  1.00  0.77           C  
ATOM   5617  CD  PRO A 374     -37.400  27.474   8.028  1.00  0.77           C  
ATOM   5618  HA  PRO A 374     -37.146  24.303   8.303  1.00  0.77           H  
ATOM   5619 1HB  PRO A 374     -38.747  25.038   6.169  1.00  0.77           H  
ATOM   5620 2HB  PRO A 374     -39.207  25.229   7.865  1.00  0.77           H  
ATOM   5621 1HG  PRO A 374     -38.018  27.288   5.947  1.00  0.77           H  
ATOM   5622 2HG  PRO A 374     -39.363  27.498   7.075  1.00  0.77           H  
ATOM   5623 1HD  PRO A 374     -36.867  28.350   7.659  1.00  0.77           H  
ATOM   5624 2HD  PRO A 374     -37.929  27.669   8.975  1.00  0.77           H  
ATOM   5625  N   SER A 375     -35.436  25.367   5.752  1.00  0.77           N  
ATOM   5626  CA  SER A 375     -34.654  24.976   4.584  1.00  0.77           C  
ATOM   5627  C   SER A 375     -33.254  25.533   4.735  1.00  0.77           C  
ATOM   5628  O   SER A 375     -32.989  26.308   5.659  1.00  0.77           O  
ATOM   5629  CB  SER A 375     -35.285  25.517   3.316  1.00  0.77           C  
ATOM   5630  OG  SER A 375     -35.196  26.918   3.281  1.00  0.77           O  
ATOM   5631  H   SER A 375     -35.321  26.301   6.109  1.00  0.77           H  
ATOM   5632  HA  SER A 375     -34.592  23.887   4.528  1.00  0.77           H  
ATOM   5633 1HB  SER A 375     -34.780  25.095   2.447  1.00  0.77           H  
ATOM   5634 2HB  SER A 375     -36.328  25.212   3.270  1.00  0.77           H  
ATOM   5635  HG  SER A 375     -34.243  27.119   3.349  1.00  0.77           H  
ATOM   5636  N   GLY A 376     -32.352  25.153   3.842  1.00  0.77           N  
ATOM   5637  CA  GLY A 376     -31.000  25.655   3.937  1.00  0.77           C  
ATOM   5638  C   GLY A 376     -31.024  27.163   3.799  1.00  0.77           C  
ATOM   5639  O   GLY A 376     -31.859  27.735   3.086  1.00  0.77           O  
ATOM   5640  H   GLY A 376     -32.590  24.494   3.100  1.00  0.77           H  
ATOM   5641 1HA  GLY A 376     -30.563  25.365   4.895  1.00  0.77           H  
ATOM   5642 2HA  GLY A 376     -30.390  25.214   3.149  1.00  0.77           H  
ATOM   5643  N   HIS A 377     -30.085  27.820   4.460  1.00  0.75           N  
ATOM   5644  CA  HIS A 377     -29.998  29.270   4.406  1.00  0.75           C  
ATOM   5645  C   HIS A 377     -29.253  29.757   3.167  1.00  0.75           C  
ATOM   5646  O   HIS A 377     -29.203  30.957   2.894  1.00  0.75           O  
ATOM   5647  CB  HIS A 377     -29.309  29.761   5.646  1.00  0.75           C  
ATOM   5648  CG  HIS A 377     -27.957  29.320   5.678  1.00  0.75           C  
ATOM   5649  ND1 HIS A 377     -27.624  28.000   5.708  1.00  0.75           N  
ATOM   5650  CD2 HIS A 377     -26.812  30.000   5.692  1.00  0.75           C  
ATOM   5651  CE1 HIS A 377     -26.320  27.897   5.698  1.00  0.75           C  
ATOM   5652  NE2 HIS A 377     -25.815  29.098   5.687  1.00  0.75           N  
ATOM   5653  H   HIS A 377     -29.432  27.304   5.034  1.00  0.75           H  
ATOM   5654  HA  HIS A 377     -31.002  29.689   4.380  1.00  0.75           H  
ATOM   5655 1HB  HIS A 377     -29.328  30.847   5.669  1.00  0.75           H  
ATOM   5656 2HB  HIS A 377     -29.827  29.382   6.529  1.00  0.75           H  
ATOM   5657  HD2 HIS A 377     -26.705  31.063   5.694  1.00  0.75           H  
ATOM   5658  HE1 HIS A 377     -25.743  26.998   5.698  1.00  0.75           H  
ATOM   5659  HE2 HIS A 377     -24.823  29.326   5.665  1.00  0.75           H  
ATOM   5660  N   LEU A 378     -28.639  28.828   2.438  1.00  0.74           N  
ATOM   5661  CA  LEU A 378     -27.955  29.186   1.204  1.00  0.74           C  
ATOM   5662  C   LEU A 378     -28.903  28.852   0.078  1.00  0.74           C  
ATOM   5663  O   LEU A 378     -29.389  27.720  -0.008  1.00  0.74           O  
ATOM   5664  CB  LEU A 378     -26.633  28.431   1.023  1.00  0.74           C  
ATOM   5665  CG  LEU A 378     -25.614  28.647   2.138  1.00  0.74           C  
ATOM   5666  CD1 LEU A 378     -24.346  27.850   1.869  1.00  0.74           C  
ATOM   5667  CD2 LEU A 378     -25.320  30.116   2.258  1.00  0.74           C  
ATOM   5668  H   LEU A 378     -28.685  27.862   2.730  1.00  0.74           H  
ATOM   5669  HA  LEU A 378     -27.756  30.254   1.195  1.00  0.74           H  
ATOM   5670 1HB  LEU A 378     -26.845  27.368   0.962  1.00  0.74           H  
ATOM   5671 2HB  LEU A 378     -26.176  28.753   0.086  1.00  0.74           H  
ATOM   5672  HG  LEU A 378     -26.029  28.288   3.049  1.00  0.74           H  
ATOM   5673 1HD1 LEU A 378     -23.644  28.005   2.693  1.00  0.74           H  
ATOM   5674 2HD1 LEU A 378     -24.597  26.791   1.799  1.00  0.74           H  
ATOM   5675 3HD1 LEU A 378     -23.890  28.178   0.940  1.00  0.74           H  
ATOM   5676 1HD2 LEU A 378     -24.607  30.287   3.064  1.00  0.74           H  
ATOM   5677 2HD2 LEU A 378     -24.909  30.446   1.337  1.00  0.74           H  
ATOM   5678 3HD2 LEU A 378     -26.242  30.661   2.465  1.00  0.74           H  
ATOM   5679  N   GLN A 379     -29.175  29.826  -0.773  1.00  0.72           N  
ATOM   5680  CA  GLN A 379     -30.135  29.621  -1.850  1.00  0.72           C  
ATOM   5681  C   GLN A 379     -29.597  30.077  -3.176  1.00  0.72           C  
ATOM   5682  O   GLN A 379     -28.883  31.075  -3.252  1.00  0.72           O  
ATOM   5683  CB  GLN A 379     -31.452  30.368  -1.541  1.00  0.72           C  
ATOM   5684  CG  GLN A 379     -32.224  29.842  -0.306  1.00  0.72           C  
ATOM   5685  CD  GLN A 379     -32.893  28.486  -0.600  1.00  0.72           C  
ATOM   5686  OE1 GLN A 379     -33.288  28.247  -1.751  1.00  0.72           O  
ATOM   5687  NE2 GLN A 379     -33.032  27.617   0.395  1.00  0.72           N  
ATOM   5688  H   GLN A 379     -28.715  30.731  -0.638  1.00  0.72           H  
ATOM   5689  HA  GLN A 379     -30.351  28.554  -1.933  1.00  0.72           H  
ATOM   5690 1HB  GLN A 379     -31.234  31.425  -1.369  1.00  0.72           H  
ATOM   5691 2HB  GLN A 379     -32.114  30.310  -2.410  1.00  0.72           H  
ATOM   5692 1HG  GLN A 379     -31.551  29.723   0.545  1.00  0.72           H  
ATOM   5693 2HG  GLN A 379     -33.005  30.555  -0.057  1.00  0.72           H  
ATOM   5694 1HE2 GLN A 379     -33.477  26.735   0.222  1.00  0.72           H  
ATOM   5695 2HE2 GLN A 379     -32.683  27.819   1.334  1.00  0.72           H  
ATOM   5696  N   ILE A 380     -29.972  29.378  -4.233  1.00  0.71           N  
ATOM   5697  CA  ILE A 380     -29.571  29.784  -5.560  1.00  0.71           C  
ATOM   5698  C   ILE A 380     -30.717  30.544  -6.195  1.00  0.71           C  
ATOM   5699  O   ILE A 380     -31.857  30.084  -6.172  1.00  0.71           O  
ATOM   5700  CB  ILE A 380     -29.168  28.584  -6.440  1.00  0.71           C  
ATOM   5701  CG1 ILE A 380     -28.043  27.763  -5.762  1.00  0.71           C  
ATOM   5702  CG2 ILE A 380     -28.711  29.055  -7.834  1.00  0.71           C  
ATOM   5703  CD1 ILE A 380     -26.774  28.544  -5.498  1.00  0.71           C  
ATOM   5704  H   ILE A 380     -30.557  28.547  -4.135  1.00  0.71           H  
ATOM   5705  HA  ILE A 380     -28.718  30.434  -5.471  1.00  0.71           H  
ATOM   5706  HB  ILE A 380     -30.025  27.927  -6.557  1.00  0.71           H  
ATOM   5707 1HG1 ILE A 380     -28.420  27.377  -4.812  1.00  0.71           H  
ATOM   5708 2HG1 ILE A 380     -27.799  26.924  -6.401  1.00  0.71           H  
ATOM   5709 1HG2 ILE A 380     -28.455  28.180  -8.430  1.00  0.71           H  
ATOM   5710 2HG2 ILE A 380     -29.515  29.602  -8.323  1.00  0.71           H  
ATOM   5711 3HG2 ILE A 380     -27.839  29.702  -7.736  1.00  0.71           H  
ATOM   5712 1HD1 ILE A 380     -26.036  27.898  -5.020  1.00  0.71           H  
ATOM   5713 2HD1 ILE A 380     -26.370  28.924  -6.437  1.00  0.71           H  
ATOM   5714 3HD1 ILE A 380     -27.007  29.373  -4.846  1.00  0.71           H  
ATOM   5715  N   LEU A 381     -30.431  31.713  -6.728  1.00  0.69           N  
ATOM   5716  CA  LEU A 381     -31.482  32.501  -7.333  1.00  0.69           C  
ATOM   5717  C   LEU A 381     -31.157  32.717  -8.799  1.00  0.69           C  
ATOM   5718  O   LEU A 381     -29.995  32.902  -9.170  1.00  0.69           O  
ATOM   5719  CB  LEU A 381     -31.646  33.856  -6.612  1.00  0.69           C  
ATOM   5720  CG  LEU A 381     -32.062  33.798  -5.096  1.00  0.69           C  
ATOM   5721  CD1 LEU A 381     -30.779  33.737  -4.228  1.00  0.69           C  
ATOM   5722  CD2 LEU A 381     -32.931  35.026  -4.738  1.00  0.69           C  
ATOM   5723  H   LEU A 381     -29.468  32.028  -6.712  1.00  0.69           H  
ATOM   5724  HA  LEU A 381     -32.408  31.951  -7.263  1.00  0.69           H  
ATOM   5725 1HB  LEU A 381     -30.713  34.409  -6.681  1.00  0.69           H  
ATOM   5726 2HB  LEU A 381     -32.419  34.409  -7.130  1.00  0.69           H  
ATOM   5727  HG  LEU A 381     -32.631  32.886  -4.906  1.00  0.69           H  
ATOM   5728 1HD1 LEU A 381     -31.048  33.677  -3.172  1.00  0.69           H  
ATOM   5729 2HD1 LEU A 381     -30.195  32.866  -4.496  1.00  0.69           H  
ATOM   5730 3HD1 LEU A 381     -30.180  34.627  -4.396  1.00  0.69           H  
ATOM   5731 1HD2 LEU A 381     -33.212  34.992  -3.690  1.00  0.69           H  
ATOM   5732 2HD2 LEU A 381     -32.373  35.932  -4.926  1.00  0.69           H  
ATOM   5733 3HD2 LEU A 381     -33.828  35.031  -5.350  1.00  0.69           H  
ATOM   5734  N   ARG A 382     -32.183  32.660  -9.641  1.00  0.69           N  
ATOM   5735  CA  ARG A 382     -32.020  32.843 -11.086  1.00  0.69           C  
ATOM   5736  C   ARG A 382     -32.908  33.944 -11.629  1.00  0.69           C  
ATOM   5737  O   ARG A 382     -33.948  34.246 -11.077  1.00  0.69           O  
ATOM   5738  CB  ARG A 382     -32.327  31.551 -11.837  1.00  0.69           C  
ATOM   5739  CG  ARG A 382     -31.340  30.412 -11.646  1.00  0.69           C  
ATOM   5740  CD  ARG A 382     -31.769  29.190 -12.370  1.00  0.69           C  
ATOM   5741  NE  ARG A 382     -30.807  28.106 -12.228  1.00  0.69           N  
ATOM   5742  CZ  ARG A 382     -29.769  27.919 -13.065  1.00  0.69           C  
ATOM   5743  NH1 ARG A 382     -29.595  28.743 -14.076  1.00  0.69           N  
ATOM   5744  NH2 ARG A 382     -28.942  26.914 -12.882  1.00  0.69           N  
ATOM   5745  H   ARG A 382     -33.113  32.480  -9.255  1.00  0.69           H  
ATOM   5746  HA  ARG A 382     -30.986  33.113 -11.282  1.00  0.69           H  
ATOM   5747 1HB  ARG A 382     -33.311  31.190 -11.542  1.00  0.69           H  
ATOM   5748 2HB  ARG A 382     -32.365  31.764 -12.907  1.00  0.69           H  
ATOM   5749 1HG  ARG A 382     -30.389  30.703 -12.066  1.00  0.69           H  
ATOM   5750 2HG  ARG A 382     -31.225  30.181 -10.584  1.00  0.69           H  
ATOM   5751 1HD  ARG A 382     -32.728  28.849 -11.977  1.00  0.69           H  
ATOM   5752 2HD  ARG A 382     -31.870  29.420 -13.429  1.00  0.69           H  
ATOM   5753  HE  ARG A 382     -30.919  27.447 -11.461  1.00  0.69           H  
ATOM   5754 1HH1 ARG A 382     -30.245  29.510 -14.215  1.00  0.69           H  
ATOM   5755 2HH1 ARG A 382     -28.827  28.602 -14.717  1.00  0.69           H  
ATOM   5756 1HH2 ARG A 382     -29.086  26.252 -12.097  1.00  0.69           H  
ATOM   5757 2HH2 ARG A 382     -28.171  26.767 -13.510  1.00  0.69           H  
ATOM   5758  N   GLY A 383     -32.538  34.549 -12.718  1.00  0.68           N  
ATOM   5759  CA  GLY A 383     -33.471  35.536 -13.264  1.00  0.68           C  
ATOM   5760  C   GLY A 383     -32.836  36.468 -14.249  1.00  0.68           C  
ATOM   5761  O   GLY A 383     -31.709  36.261 -14.673  1.00  0.68           O  
ATOM   5762  H   GLY A 383     -31.637  34.323 -13.135  1.00  0.68           H  
ATOM   5763 1HA  GLY A 383     -34.305  35.021 -13.740  1.00  0.68           H  
ATOM   5764 2HA  GLY A 383     -33.900  36.124 -12.453  1.00  0.68           H  
ATOM   5765  N   SER A 384     -33.536  37.530 -14.607  1.00  0.69           N  
ATOM   5766  CA  SER A 384     -32.987  38.458 -15.577  1.00  0.69           C  
ATOM   5767  C   SER A 384     -31.705  39.174 -15.118  1.00  0.69           C  
ATOM   5768  O   SER A 384     -30.969  39.662 -15.962  1.00  0.69           O  
ATOM   5769  CB  SER A 384     -34.087  39.367 -16.079  1.00  0.69           C  
ATOM   5770  OG  SER A 384     -34.709  40.037 -15.032  1.00  0.69           O  
ATOM   5771  H   SER A 384     -34.471  37.694 -14.210  1.00  0.69           H  
ATOM   5772  HA  SER A 384     -32.702  37.865 -16.447  1.00  0.69           H  
ATOM   5773 1HB  SER A 384     -33.665  40.090 -16.774  1.00  0.69           H  
ATOM   5774 2HB  SER A 384     -34.825  38.779 -16.621  1.00  0.69           H  
ATOM   5775  HG  SER A 384     -35.184  39.322 -14.517  1.00  0.69           H  
ATOM   5776  N   LEU A 385     -31.399  39.219 -13.807  1.00  0.69           N  
ATOM   5777  CA  LEU A 385     -30.083  39.720 -13.369  1.00  0.69           C  
ATOM   5778  C   LEU A 385     -29.093  38.608 -13.071  1.00  0.69           C  
ATOM   5779  O   LEU A 385     -27.974  38.873 -12.633  1.00  0.69           O  
ATOM   5780  CB  LEU A 385     -30.142  40.641 -12.171  1.00  0.69           C  
ATOM   5781  CG  LEU A 385     -30.755  41.912 -12.440  1.00  0.69           C  
ATOM   5782  CD1 LEU A 385     -30.857  42.717 -11.219  1.00  0.69           C  
ATOM   5783  CD2 LEU A 385     -29.858  42.633 -13.451  1.00  0.69           C  
ATOM   5784  H   LEU A 385     -32.057  38.867 -13.109  1.00  0.69           H  
ATOM   5785  HA  LEU A 385     -29.680  40.316 -14.170  1.00  0.69           H  
ATOM   5786 1HB  LEU A 385     -30.703  40.144 -11.416  1.00  0.69           H  
ATOM   5787 2HB  LEU A 385     -29.132  40.811 -11.802  1.00  0.69           H  
ATOM   5788  HG  LEU A 385     -31.746  41.756 -12.834  1.00  0.69           H  
ATOM   5789 1HD1 LEU A 385     -31.301  43.655 -11.478  1.00  0.69           H  
ATOM   5790 2HD1 LEU A 385     -31.473  42.211 -10.498  1.00  0.69           H  
ATOM   5791 3HD1 LEU A 385     -29.867  42.883 -10.801  1.00  0.69           H  
ATOM   5792 1HD2 LEU A 385     -30.256  43.590 -13.679  1.00  0.69           H  
ATOM   5793 2HD2 LEU A 385     -28.869  42.762 -13.024  1.00  0.69           H  
ATOM   5794 3HD2 LEU A 385     -29.783  42.044 -14.368  1.00  0.69           H  
ATOM   5795  N   ALA A 386     -29.519  37.368 -13.251  1.00  0.70           N  
ATOM   5796  CA  ALA A 386     -28.700  36.210 -12.958  1.00  0.70           C  
ATOM   5797  C   ALA A 386     -29.196  34.997 -13.738  1.00  0.70           C  
ATOM   5798  O   ALA A 386     -29.659  34.032 -13.134  1.00  0.70           O  
ATOM   5799  CB  ALA A 386     -28.760  35.914 -11.473  1.00  0.70           C  
ATOM   5800  H   ALA A 386     -30.436  37.208 -13.653  1.00  0.70           H  
ATOM   5801  HA  ALA A 386     -27.668  36.422 -13.236  1.00  0.70           H  
ATOM   5802 1HB  ALA A 386     -28.137  35.054 -11.254  1.00  0.70           H  
ATOM   5803 2HB  ALA A 386     -28.402  36.774 -10.910  1.00  0.70           H  
ATOM   5804 3HB  ALA A 386     -29.789  35.699 -11.184  1.00  0.70           H  
ATOM   5805  N   PRO A 387     -29.158  34.990 -15.071  1.00  0.70           N  
ATOM   5806  CA  PRO A 387     -29.698  33.921 -15.880  1.00  0.70           C  
ATOM   5807  C   PRO A 387     -28.943  32.615 -15.680  1.00  0.70           C  
ATOM   5808  O   PRO A 387     -29.474  31.536 -15.947  1.00  0.70           O  
ATOM   5809  CB  PRO A 387     -29.569  34.478 -17.297  1.00  0.70           C  
ATOM   5810  CG  PRO A 387     -28.463  35.483 -17.219  1.00  0.70           C  
ATOM   5811  CD  PRO A 387     -28.565  36.082 -15.819  1.00  0.70           C  
ATOM   5812  HA  PRO A 387     -30.760  33.792 -15.621  1.00  0.70           H  
ATOM   5813 1HB  PRO A 387     -29.357  33.661 -18.001  1.00  0.70           H  
ATOM   5814 2HB  PRO A 387     -30.525  34.928 -17.603  1.00  0.70           H  
ATOM   5815 1HG  PRO A 387     -27.528  34.986 -17.419  1.00  0.70           H  
ATOM   5816 2HG  PRO A 387     -28.591  36.228 -18.008  1.00  0.70           H  
ATOM   5817 1HD  PRO A 387     -27.571  36.333 -15.438  1.00  0.70           H  
ATOM   5818 2HD  PRO A 387     -29.246  36.937 -15.824  1.00  0.70           H  
ATOM   5819  N   GLY A 388     -27.701  32.699 -15.188  1.00  0.71           N  
ATOM   5820  CA  GLY A 388     -26.916  31.512 -14.938  1.00  0.71           C  
ATOM   5821  C   GLY A 388     -26.897  31.160 -13.455  1.00  0.71           C  
ATOM   5822  O   GLY A 388     -26.171  30.255 -13.043  1.00  0.71           O  
ATOM   5823  H   GLY A 388     -27.255  33.592 -14.972  1.00  0.71           H  
ATOM   5824 1HA  GLY A 388     -27.328  30.678 -15.503  1.00  0.71           H  
ATOM   5825 2HA  GLY A 388     -25.913  31.658 -15.303  1.00  0.71           H  
ATOM   5826  N   GLY A 389     -27.695  31.870 -12.655  1.00  0.72           N  
ATOM   5827  CA  GLY A 389     -27.747  31.641 -11.220  1.00  0.72           C  
ATOM   5828  C   GLY A 389     -26.852  32.562 -10.396  1.00  0.72           C  
ATOM   5829  O   GLY A 389     -25.907  33.170 -10.897  1.00  0.72           O  
ATOM   5830  H   GLY A 389     -28.298  32.595 -13.039  1.00  0.72           H  
ATOM   5831 1HA  GLY A 389     -28.770  31.769 -10.889  1.00  0.72           H  
ATOM   5832 2HA  GLY A 389     -27.489  30.606 -11.014  1.00  0.72           H  
ATOM   5833  N   SER A 390     -27.186  32.659  -9.119  1.00  0.74           N  
ATOM   5834  CA  SER A 390     -26.459  33.441  -8.128  1.00  0.74           C  
ATOM   5835  C   SER A 390     -26.696  32.825  -6.766  1.00  0.74           C  
ATOM   5836  O   SER A 390     -27.663  32.090  -6.624  1.00  0.74           O  
ATOM   5837  CB  SER A 390     -26.982  34.833  -8.153  1.00  0.74           C  
ATOM   5838  OG  SER A 390     -28.332  34.868  -7.760  1.00  0.74           O  
ATOM   5839  H   SER A 390     -28.046  32.199  -8.837  1.00  0.74           H  
ATOM   5840  HA  SER A 390     -25.389  33.425  -8.354  1.00  0.74           H  
ATOM   5841 1HB  SER A 390     -26.377  35.427  -7.500  1.00  0.74           H  
ATOM   5842 2HB  SER A 390     -26.884  35.232  -9.155  1.00  0.74           H  
ATOM   5843  HG  SER A 390     -28.818  34.299  -8.394  1.00  0.74           H  
ATOM   5844  N   VAL A 391     -25.876  33.121  -5.751  1.00  0.79           N  
ATOM   5845  CA  VAL A 391     -26.187  32.522  -4.445  1.00  0.79           C  
ATOM   5846  C   VAL A 391     -26.369  33.552  -3.340  1.00  0.79           C  
ATOM   5847  O   VAL A 391     -25.554  34.463  -3.167  1.00  0.79           O  
ATOM   5848  CB  VAL A 391     -25.079  31.536  -4.022  1.00  0.79           C  
ATOM   5849  CG1 VAL A 391     -23.802  32.264  -3.939  1.00  0.79           C  
ATOM   5850  CG2 VAL A 391     -25.422  30.881  -2.647  1.00  0.79           C  
ATOM   5851  H   VAL A 391     -25.084  33.759  -5.875  1.00  0.79           H  
ATOM   5852  HA  VAL A 391     -27.110  31.966  -4.537  1.00  0.79           H  
ATOM   5853  HB  VAL A 391     -24.973  30.769  -4.780  1.00  0.79           H  
ATOM   5854 1HG1 VAL A 391     -23.018  31.570  -3.660  1.00  0.79           H  
ATOM   5855 2HG1 VAL A 391     -23.584  32.703  -4.895  1.00  0.79           H  
ATOM   5856 3HG1 VAL A 391     -23.878  33.052  -3.195  1.00  0.79           H  
ATOM   5857 1HG2 VAL A 391     -24.632  30.199  -2.363  1.00  0.79           H  
ATOM   5858 2HG2 VAL A 391     -25.512  31.645  -1.890  1.00  0.79           H  
ATOM   5859 3HG2 VAL A 391     -26.364  30.338  -2.718  1.00  0.79           H  
ATOM   5860  N   GLY A 392     -27.422  33.376  -2.552  1.00  0.87           N  
ATOM   5861  CA  GLY A 392     -27.671  34.282  -1.454  1.00  0.87           C  
ATOM   5862  C   GLY A 392     -27.617  33.591  -0.118  1.00  0.87           C  
ATOM   5863  O   GLY A 392     -27.633  32.359  -0.029  1.00  0.87           O  
ATOM   5864  H   GLY A 392     -28.049  32.599  -2.737  1.00  0.87           H  
ATOM   5865 1HA  GLY A 392     -26.926  35.063  -1.461  1.00  0.87           H  
ATOM   5866 2HA  GLY A 392     -28.641  34.760  -1.580  1.00  0.87           H  
ATOM   5867  N   LYS A 393     -27.630  34.401   0.930  1.00  1.01           N  
ATOM   5868  CA  LYS A 393     -27.604  33.878   2.294  1.00  1.01           C  
ATOM   5869  C   LYS A 393     -28.722  34.552   3.094  1.00  1.01           C  
ATOM   5870  O   LYS A 393     -28.718  35.770   3.252  1.00  1.01           O  
ATOM   5871  CB  LYS A 393     -26.205  34.102   2.868  1.00  1.01           C  
ATOM   5872  CG  LYS A 393     -25.968  33.543   4.215  1.00  1.01           C  
ATOM   5873  CD  LYS A 393     -24.466  33.541   4.534  1.00  1.01           C  
ATOM   5874  CE  LYS A 393     -23.945  34.942   4.829  1.00  1.01           C  
ATOM   5875  NZ  LYS A 393     -22.510  34.940   5.136  1.00  1.01           N  
ATOM   5876  H   LYS A 393     -27.613  35.408   0.747  1.00  1.01           H  
ATOM   5877  HA  LYS A 393     -27.801  32.810   2.269  1.00  1.01           H  
ATOM   5878 1HB  LYS A 393     -25.491  33.650   2.211  1.00  1.01           H  
ATOM   5879 2HB  LYS A 393     -25.991  35.168   2.898  1.00  1.01           H  
ATOM   5880 1HG  LYS A 393     -26.519  34.098   4.972  1.00  1.01           H  
ATOM   5881 2HG  LYS A 393     -26.327  32.534   4.190  1.00  1.01           H  
ATOM   5882 1HD  LYS A 393     -24.281  32.900   5.404  1.00  1.01           H  
ATOM   5883 2HD  LYS A 393     -23.916  33.130   3.691  1.00  1.01           H  
ATOM   5884 1HE  LYS A 393     -24.121  35.591   3.972  1.00  1.01           H  
ATOM   5885 2HE  LYS A 393     -24.480  35.337   5.692  1.00  1.01           H  
ATOM   5886 1HZ  LYS A 393     -22.203  35.897   5.347  1.00  1.01           H  
ATOM   5887 2HZ  LYS A 393     -22.321  34.354   5.933  1.00  1.01           H  
ATOM   5888 3HZ  LYS A 393     -21.998  34.601   4.337  1.00  1.01           H  
ATOM   5889  N   ILE A 394     -29.677  33.768   3.605  1.00  1.21           N  
ATOM   5890  CA  ILE A 394     -30.884  34.355   4.210  1.00  1.21           C  
ATOM   5891  C   ILE A 394     -31.209  34.175   5.712  1.00  1.21           C  
ATOM   5892  O   ILE A 394     -32.206  34.728   6.178  1.00  1.21           O  
ATOM   5893  CB  ILE A 394     -32.097  33.855   3.394  1.00  1.21           C  
ATOM   5894  CG1 ILE A 394     -32.168  32.324   3.468  1.00  1.21           C  
ATOM   5895  CG2 ILE A 394     -31.990  34.329   1.948  1.00  1.21           C  
ATOM   5896  CD1 ILE A 394     -33.422  31.688   2.925  1.00  1.21           C  
ATOM   5897  H   ILE A 394     -29.599  32.756   3.483  1.00  1.21           H  
ATOM   5898  HA  ILE A 394     -30.822  35.427   4.037  1.00  1.21           H  
ATOM   5899  HB  ILE A 394     -33.006  34.251   3.834  1.00  1.21           H  
ATOM   5900 1HG1 ILE A 394     -31.352  31.942   2.889  1.00  1.21           H  
ATOM   5901 2HG1 ILE A 394     -32.040  32.014   4.505  1.00  1.21           H  
ATOM   5902 1HG2 ILE A 394     -32.856  33.987   1.387  1.00  1.21           H  
ATOM   5903 2HG2 ILE A 394     -31.954  35.416   1.943  1.00  1.21           H  
ATOM   5904 3HG2 ILE A 394     -31.086  33.933   1.488  1.00  1.21           H  
ATOM   5905 1HD1 ILE A 394     -33.333  30.600   3.009  1.00  1.21           H  
ATOM   5906 2HD1 ILE A 394     -34.274  32.019   3.493  1.00  1.21           H  
ATOM   5907 3HD1 ILE A 394     -33.548  31.962   1.881  1.00  1.21           H  
ATOM   5908  N   THR A 395     -30.380  33.504   6.504  1.00  1.46           N  
ATOM   5909  CA  THR A 395     -30.793  33.252   7.899  1.00  1.46           C  
ATOM   5910  C   THR A 395     -31.138  34.457   8.770  1.00  1.46           C  
ATOM   5911  O   THR A 395     -32.139  34.450   9.484  1.00  1.46           O  
ATOM   5912  CB  THR A 395     -29.723  32.548   8.708  1.00  1.46           C  
ATOM   5913  OG1 THR A 395     -29.442  31.283   8.161  1.00  1.46           O  
ATOM   5914  CG2 THR A 395     -30.229  32.390  10.119  1.00  1.46           C  
ATOM   5915  H   THR A 395     -29.525  33.117   6.134  1.00  1.46           H  
ATOM   5916  HA  THR A 395     -31.665  32.608   7.856  1.00  1.46           H  
ATOM   5917  HB  THR A 395     -28.813  33.142   8.711  1.00  1.46           H  
ATOM   5918  HG1 THR A 395     -28.819  30.818   8.734  1.00  1.46           H  
ATOM   5919 1HG2 THR A 395     -29.484  31.915  10.695  1.00  1.46           H  
ATOM   5920 2HG2 THR A 395     -30.443  33.359  10.554  1.00  1.46           H  
ATOM   5921 3HG2 THR A 395     -31.135  31.786  10.119  1.00  1.46           H  
ATOM   5922  N   GLY A 396     -30.285  35.468   8.755  1.00  1.69           N  
ATOM   5923  CA  GLY A 396     -30.459  36.623   9.630  1.00  1.69           C  
ATOM   5924  C   GLY A 396     -31.262  37.745   8.996  1.00  1.69           C  
ATOM   5925  O   GLY A 396     -31.303  38.855   9.522  1.00  1.69           O  
ATOM   5926  H   GLY A 396     -29.489  35.425   8.139  1.00  1.69           H  
ATOM   5927 1HA  GLY A 396     -30.952  36.304  10.547  1.00  1.69           H  
ATOM   5928 2HA  GLY A 396     -29.479  37.002   9.917  1.00  1.69           H  
ATOM   5929  N   LYS A 397     -31.849  37.486   7.836  1.00  1.82           N  
ATOM   5930  CA  LYS A 397     -32.555  38.529   7.118  1.00  1.82           C  
ATOM   5931  C   LYS A 397     -33.980  38.661   7.634  1.00  1.82           C  
ATOM   5932  O   LYS A 397     -34.618  37.671   7.990  1.00  1.82           O  
ATOM   5933  CB  LYS A 397     -32.486  38.241   5.624  1.00  1.82           C  
ATOM   5934  CG  LYS A 397     -31.132  38.646   5.008  1.00  1.82           C  
ATOM   5935  CD  LYS A 397     -29.929  37.990   5.765  1.00  1.82           C  
ATOM   5936  CE  LYS A 397     -28.554  38.309   5.137  1.00  1.82           C  
ATOM   5937  NZ  LYS A 397     -27.452  37.709   5.893  1.00  1.82           N  
ATOM   5938  H   LYS A 397     -31.826  36.545   7.436  1.00  1.82           H  
ATOM   5939  HA  LYS A 397     -32.048  39.479   7.297  1.00  1.82           H  
ATOM   5940 1HB  LYS A 397     -32.645  37.177   5.442  1.00  1.82           H  
ATOM   5941 2HB  LYS A 397     -33.273  38.787   5.102  1.00  1.82           H  
ATOM   5942 1HG  LYS A 397     -31.095  38.358   3.956  1.00  1.82           H  
ATOM   5943 2HG  LYS A 397     -31.042  39.723   5.080  1.00  1.82           H  
ATOM   5944 1HD  LYS A 397     -29.893  38.398   6.760  1.00  1.82           H  
ATOM   5945 2HD  LYS A 397     -30.057  36.917   5.830  1.00  1.82           H  
ATOM   5946 1HE  LYS A 397     -28.535  37.968   4.117  1.00  1.82           H  
ATOM   5947 2HE  LYS A 397     -28.378  39.356   5.166  1.00  1.82           H  
ATOM   5948 1HZ  LYS A 397     -26.580  37.954   5.460  1.00  1.82           H  
ATOM   5949 2HZ  LYS A 397     -27.501  38.121   6.827  1.00  1.82           H  
ATOM   5950 3HZ  LYS A 397     -27.538  36.715   5.941  1.00  1.82           H  
ATOM   5951  N   GLU A 398     -34.508  39.887   7.631  1.00  1.78           N  
ATOM   5952  CA  GLU A 398     -35.879  40.132   8.096  1.00  1.78           C  
ATOM   5953  C   GLU A 398     -36.959  39.686   7.116  1.00  1.78           C  
ATOM   5954  O   GLU A 398     -38.144  39.675   7.450  1.00  1.78           O  
ATOM   5955  CB  GLU A 398     -36.093  41.606   8.445  1.00  1.78           C  
ATOM   5956  CG  GLU A 398     -35.356  42.062   9.690  1.00  1.78           C  
ATOM   5957  CD  GLU A 398     -35.683  43.471  10.089  1.00  1.78           C  
ATOM   5958  OE1 GLU A 398     -36.421  44.119   9.389  1.00  1.78           O  
ATOM   5959  OE2 GLU A 398     -35.186  43.904  11.105  1.00  1.78           O  
ATOM   5960  H   GLU A 398     -33.937  40.665   7.331  1.00  1.78           H  
ATOM   5961  HA  GLU A 398     -36.019  39.565   9.017  1.00  1.78           H  
ATOM   5962 1HB  GLU A 398     -35.744  42.227   7.614  1.00  1.78           H  
ATOM   5963 2HB  GLU A 398     -37.156  41.805   8.577  1.00  1.78           H  
ATOM   5964 1HG  GLU A 398     -35.615  41.395  10.510  1.00  1.78           H  
ATOM   5965 2HG  GLU A 398     -34.282  41.981   9.515  1.00  1.78           H  
ATOM   5966  N   GLY A 399     -36.552  39.289   5.924  1.00  1.58           N  
ATOM   5967  CA  GLY A 399     -37.498  38.809   4.942  1.00  1.58           C  
ATOM   5968  C   GLY A 399     -36.795  38.217   3.739  1.00  1.58           C  
ATOM   5969  O   GLY A 399     -35.608  38.442   3.507  1.00  1.58           O  
ATOM   5970  H   GLY A 399     -35.570  39.327   5.708  1.00  1.58           H  
ATOM   5971 1HA  GLY A 399     -38.133  38.053   5.400  1.00  1.58           H  
ATOM   5972 2HA  GLY A 399     -38.146  39.626   4.628  1.00  1.58           H  
ATOM   5973  N   LEU A 400     -37.560  37.466   2.964  1.00  1.32           N  
ATOM   5974  CA  LEU A 400     -37.057  36.766   1.797  1.00  1.32           C  
ATOM   5975  C   LEU A 400     -37.266  37.488   0.480  1.00  1.32           C  
ATOM   5976  O   LEU A 400     -36.883  36.997  -0.584  1.00  1.32           O  
ATOM   5977  CB  LEU A 400     -37.706  35.400   1.778  1.00  1.32           C  
ATOM   5978  CG  LEU A 400     -37.340  34.553   2.975  1.00  1.32           C  
ATOM   5979  CD1 LEU A 400     -38.016  33.208   2.873  1.00  1.32           C  
ATOM   5980  CD2 LEU A 400     -35.833  34.440   3.054  1.00  1.32           C  
ATOM   5981  H   LEU A 400     -38.531  37.344   3.217  1.00  1.32           H  
ATOM   5982  HA  LEU A 400     -35.986  36.628   1.930  1.00  1.32           H  
ATOM   5983 1HB  LEU A 400     -38.789  35.541   1.810  1.00  1.32           H  
ATOM   5984 2HB  LEU A 400     -37.486  34.889   0.882  1.00  1.32           H  
ATOM   5985  HG  LEU A 400     -37.705  35.035   3.882  1.00  1.32           H  
ATOM   5986 1HD1 LEU A 400     -37.765  32.606   3.744  1.00  1.32           H  
ATOM   5987 2HD1 LEU A 400     -39.100  33.350   2.831  1.00  1.32           H  
ATOM   5988 3HD1 LEU A 400     -37.681  32.699   1.969  1.00  1.32           H  
ATOM   5989 1HD2 LEU A 400     -35.570  33.854   3.928  1.00  1.32           H  
ATOM   5990 2HD2 LEU A 400     -35.450  33.957   2.163  1.00  1.32           H  
ATOM   5991 3HD2 LEU A 400     -35.390  35.434   3.143  1.00  1.32           H  
ATOM   5992  N   ARG A 401     -37.858  38.665   0.550  1.00  1.07           N  
ATOM   5993  CA  ARG A 401     -38.119  39.445  -0.646  1.00  1.07           C  
ATOM   5994  C   ARG A 401     -37.756  40.892  -0.428  1.00  1.07           C  
ATOM   5995  O   ARG A 401     -38.055  41.477   0.616  1.00  1.07           O  
ATOM   5996  CB  ARG A 401     -39.569  39.317  -1.096  1.00  1.07           C  
ATOM   5997  CG  ARG A 401     -39.955  40.113  -2.368  1.00  1.07           C  
ATOM   5998  CD  ARG A 401     -41.295  39.698  -2.866  1.00  1.07           C  
ATOM   5999  NE  ARG A 401     -41.777  40.504  -3.992  1.00  1.07           N  
ATOM   6000  CZ  ARG A 401     -42.792  40.144  -4.800  1.00  1.07           C  
ATOM   6001  NH1 ARG A 401     -43.398  38.986  -4.635  1.00  1.07           N  
ATOM   6002  NH2 ARG A 401     -43.169  40.971  -5.755  1.00  1.07           N  
ATOM   6003  H   ARG A 401     -38.132  39.026   1.450  1.00  1.07           H  
ATOM   6004  HA  ARG A 401     -37.493  39.061  -1.439  1.00  1.07           H  
ATOM   6005 1HB  ARG A 401     -39.784  38.266  -1.307  1.00  1.07           H  
ATOM   6006 2HB  ARG A 401     -40.230  39.633  -0.293  1.00  1.07           H  
ATOM   6007 1HG  ARG A 401     -39.978  41.181  -2.151  1.00  1.07           H  
ATOM   6008 2HG  ARG A 401     -39.228  39.919  -3.157  1.00  1.07           H  
ATOM   6009 1HD  ARG A 401     -41.243  38.660  -3.192  1.00  1.07           H  
ATOM   6010 2HD  ARG A 401     -42.018  39.783  -2.058  1.00  1.07           H  
ATOM   6011  HE  ARG A 401     -41.355  41.425  -4.180  1.00  1.07           H  
ATOM   6012 1HH1 ARG A 401     -43.092  38.355  -3.899  1.00  1.07           H  
ATOM   6013 2HH1 ARG A 401     -44.154  38.721  -5.244  1.00  1.07           H  
ATOM   6014 1HH2 ARG A 401     -42.680  41.875  -5.835  1.00  1.07           H  
ATOM   6015 2HH2 ARG A 401     -43.924  40.733  -6.373  1.00  1.07           H  
ATOM   6016  N   PHE A 402     -37.099  41.457  -1.426  1.00  0.88           N  
ATOM   6017  CA  PHE A 402     -36.671  42.838  -1.366  1.00  0.88           C  
ATOM   6018  C   PHE A 402     -36.793  43.498  -2.712  1.00  0.88           C  
ATOM   6019  O   PHE A 402     -36.414  42.934  -3.743  1.00  0.88           O  
ATOM   6020  CB  PHE A 402     -35.209  42.954  -0.946  1.00  0.88           C  
ATOM   6021  CG  PHE A 402     -34.778  44.372  -0.788  1.00  0.88           C  
ATOM   6022  CD1 PHE A 402     -34.958  45.014   0.416  1.00  0.88           C  
ATOM   6023  CD2 PHE A 402     -34.240  45.086  -1.841  1.00  0.88           C  
ATOM   6024  CE1 PHE A 402     -34.602  46.321   0.563  1.00  0.88           C  
ATOM   6025  CE2 PHE A 402     -33.893  46.401  -1.677  1.00  0.88           C  
ATOM   6026  CZ  PHE A 402     -34.073  47.003  -0.491  1.00  0.88           C  
ATOM   6027  H   PHE A 402     -36.894  40.893  -2.251  1.00  0.88           H  
ATOM   6028  HA  PHE A 402     -37.302  43.374  -0.657  1.00  0.88           H  
ATOM   6029 1HB  PHE A 402     -35.056  42.437   0.001  1.00  0.88           H  
ATOM   6030 2HB  PHE A 402     -34.570  42.481  -1.690  1.00  0.88           H  
ATOM   6031  HD1 PHE A 402     -35.394  44.467   1.254  1.00  0.88           H  
ATOM   6032  HD2 PHE A 402     -34.108  44.596  -2.804  1.00  0.88           H  
ATOM   6033  HE1 PHE A 402     -34.746  46.817   1.518  1.00  0.88           H  
ATOM   6034  HE2 PHE A 402     -33.483  46.973  -2.488  1.00  0.88           H  
ATOM   6035  HZ  PHE A 402     -33.800  48.031  -0.387  1.00  0.88           H  
ATOM   6036  N   GLU A 403     -37.331  44.702  -2.708  1.00  0.75           N  
ATOM   6037  CA  GLU A 403     -37.443  45.428  -3.943  1.00  0.75           C  
ATOM   6038  C   GLU A 403     -36.904  46.816  -3.724  1.00  0.75           C  
ATOM   6039  O   GLU A 403     -37.067  47.381  -2.644  1.00  0.75           O  
ATOM   6040  CB  GLU A 403     -38.898  45.499  -4.396  1.00  0.75           C  
ATOM   6041  CG  GLU A 403     -39.553  44.158  -4.523  1.00  0.75           C  
ATOM   6042  CD  GLU A 403     -40.892  44.224  -5.150  1.00  0.75           C  
ATOM   6043  OE1 GLU A 403     -41.286  45.296  -5.559  1.00  0.75           O  
ATOM   6044  OE2 GLU A 403     -41.549  43.208  -5.201  1.00  0.75           O  
ATOM   6045  H   GLU A 403     -37.639  45.119  -1.841  1.00  0.75           H  
ATOM   6046  HA  GLU A 403     -36.845  44.939  -4.704  1.00  0.75           H  
ATOM   6047 1HB  GLU A 403     -39.473  46.099  -3.692  1.00  0.75           H  
ATOM   6048 2HB  GLU A 403     -38.948  45.989  -5.369  1.00  0.75           H  
ATOM   6049 1HG  GLU A 403     -38.905  43.530  -5.097  1.00  0.75           H  
ATOM   6050 2HG  GLU A 403     -39.650  43.715  -3.535  1.00  0.75           H  
ATOM   6051  N   GLY A 404     -36.310  47.388  -4.755  1.00  0.68           N  
ATOM   6052  CA  GLY A 404     -35.814  48.750  -4.619  1.00  0.68           C  
ATOM   6053  C   GLY A 404     -35.162  49.286  -5.878  1.00  0.68           C  
ATOM   6054  O   GLY A 404     -35.180  48.649  -6.939  1.00  0.68           O  
ATOM   6055  H   GLY A 404     -36.187  46.845  -5.612  1.00  0.68           H  
ATOM   6056 1HA  GLY A 404     -36.632  49.407  -4.325  1.00  0.68           H  
ATOM   6057 2HA  GLY A 404     -35.089  48.777  -3.807  1.00  0.68           H  
ATOM   6058  N   THR A 405     -34.606  50.487  -5.763  1.00  0.64           N  
ATOM   6059  CA  THR A 405     -33.970  51.123  -6.909  1.00  0.64           C  
ATOM   6060  C   THR A 405     -32.494  50.798  -6.911  1.00  0.64           C  
ATOM   6061  O   THR A 405     -31.815  50.881  -5.889  1.00  0.64           O  
ATOM   6062  CB  THR A 405     -34.193  52.640  -6.949  1.00  0.64           C  
ATOM   6063  OG1 THR A 405     -35.599  52.912  -7.051  1.00  0.64           O  
ATOM   6064  CG2 THR A 405     -33.479  53.245  -8.175  1.00  0.64           C  
ATOM   6065  H   THR A 405     -34.616  50.942  -4.848  1.00  0.64           H  
ATOM   6066  HA  THR A 405     -34.399  50.712  -7.822  1.00  0.64           H  
ATOM   6067  HB  THR A 405     -33.805  53.093  -6.036  1.00  0.64           H  
ATOM   6068  HG1 THR A 405     -35.934  52.530  -7.869  1.00  0.64           H  
ATOM   6069 1HG2 THR A 405     -33.649  54.317  -8.205  1.00  0.64           H  
ATOM   6070 2HG2 THR A 405     -32.409  53.061  -8.116  1.00  0.64           H  
ATOM   6071 3HG2 THR A 405     -33.871  52.791  -9.087  1.00  0.64           H  
ATOM   6072  N   ALA A 406     -32.015  50.363  -8.046  1.00  0.62           N  
ATOM   6073  CA  ALA A 406     -30.645  49.971  -8.198  1.00  0.62           C  
ATOM   6074  C   ALA A 406     -29.684  51.127  -8.057  1.00  0.62           C  
ATOM   6075  O   ALA A 406     -29.979  52.248  -8.456  1.00  0.62           O  
ATOM   6076  CB  ALA A 406     -30.431  49.342  -9.556  1.00  0.62           C  
ATOM   6077  H   ALA A 406     -32.624  50.316  -8.849  1.00  0.62           H  
ATOM   6078  HA  ALA A 406     -30.442  49.245  -7.440  1.00  0.62           H  
ATOM   6079 1HB  ALA A 406     -29.398  49.005  -9.656  1.00  0.62           H  
ATOM   6080 2HB  ALA A 406     -31.099  48.526  -9.675  1.00  0.62           H  
ATOM   6081 3HB  ALA A 406     -30.650  50.081 -10.315  1.00  0.62           H  
ATOM   6082  N   LYS A 407     -28.518  50.830  -7.524  1.00  0.62           N  
ATOM   6083  CA  LYS A 407     -27.389  51.747  -7.555  1.00  0.62           C  
ATOM   6084  C   LYS A 407     -26.214  50.911  -8.001  1.00  0.62           C  
ATOM   6085  O   LYS A 407     -25.850  49.948  -7.327  1.00  0.62           O  
ATOM   6086  CB  LYS A 407     -27.151  52.456  -6.219  1.00  0.62           C  
ATOM   6087  CG  LYS A 407     -28.237  53.463  -5.861  1.00  0.62           C  
ATOM   6088  CD  LYS A 407     -27.877  54.201  -4.608  1.00  0.62           C  
ATOM   6089  CE  LYS A 407     -29.030  55.090  -4.104  1.00  0.62           C  
ATOM   6090  NZ  LYS A 407     -29.297  56.245  -5.006  1.00  0.62           N  
ATOM   6091  H   LYS A 407     -28.412  49.899  -7.121  1.00  0.62           H  
ATOM   6092  HA  LYS A 407     -27.563  52.510  -8.311  1.00  0.62           H  
ATOM   6093 1HB  LYS A 407     -27.097  51.719  -5.419  1.00  0.62           H  
ATOM   6094 2HB  LYS A 407     -26.199  52.985  -6.250  1.00  0.62           H  
ATOM   6095 1HG  LYS A 407     -28.345  54.176  -6.680  1.00  0.62           H  
ATOM   6096 2HG  LYS A 407     -29.189  52.958  -5.733  1.00  0.62           H  
ATOM   6097 1HD  LYS A 407     -27.606  53.474  -3.871  1.00  0.62           H  
ATOM   6098 2HD  LYS A 407     -27.006  54.831  -4.795  1.00  0.62           H  
ATOM   6099 1HE  LYS A 407     -29.933  54.482  -4.030  1.00  0.62           H  
ATOM   6100 2HE  LYS A 407     -28.785  55.476  -3.118  1.00  0.62           H  
ATOM   6101 1HZ  LYS A 407     -30.061  56.788  -4.625  1.00  0.62           H  
ATOM   6102 2HZ  LYS A 407     -28.466  56.821  -5.061  1.00  0.62           H  
ATOM   6103 3HZ  LYS A 407     -29.542  55.910  -5.928  1.00  0.62           H  
ATOM   6104  N   CYS A 408     -25.654  51.233  -9.157  1.00  0.63           N  
ATOM   6105  CA  CYS A 408     -24.600  50.388  -9.689  1.00  0.63           C  
ATOM   6106  C   CYS A 408     -23.232  51.010  -9.541  1.00  0.63           C  
ATOM   6107  O   CYS A 408     -23.041  52.199  -9.811  1.00  0.63           O  
ATOM   6108  CB  CYS A 408     -24.872  50.076 -11.161  1.00  0.63           C  
ATOM   6109  SG  CYS A 408     -26.409  49.152 -11.434  1.00  0.63           S  
ATOM   6110  H   CYS A 408     -25.969  52.044  -9.670  1.00  0.63           H  
ATOM   6111  HA  CYS A 408     -24.602  49.446  -9.145  1.00  0.63           H  
ATOM   6112 1HB  CYS A 408     -24.927  51.002 -11.731  1.00  0.63           H  
ATOM   6113 2HB  CYS A 408     -24.044  49.487 -11.566  1.00  0.63           H  
ATOM   6114  HG  CYS A 408     -26.262  48.988 -12.777  1.00  0.63           H  
ATOM   6115  N   TYR A 409     -22.282  50.179  -9.147  1.00  0.64           N  
ATOM   6116  CA  TYR A 409     -20.903  50.588  -8.990  1.00  0.64           C  
ATOM   6117  C   TYR A 409     -20.025  49.597  -9.739  1.00  0.64           C  
ATOM   6118  O   TYR A 409     -20.329  48.403  -9.781  1.00  0.64           O  
ATOM   6119  CB  TYR A 409     -20.549  50.603  -7.508  1.00  0.64           C  
ATOM   6120  CG  TYR A 409     -21.481  51.469  -6.687  1.00  0.64           C  
ATOM   6121  CD1 TYR A 409     -22.659  50.929  -6.178  1.00  0.64           C  
ATOM   6122  CD2 TYR A 409     -21.197  52.788  -6.470  1.00  0.64           C  
ATOM   6123  CE1 TYR A 409     -23.529  51.713  -5.457  1.00  0.64           C  
ATOM   6124  CE2 TYR A 409     -22.074  53.564  -5.755  1.00  0.64           C  
ATOM   6125  CZ  TYR A 409     -23.242  53.023  -5.245  1.00  0.64           C  
ATOM   6126  OH  TYR A 409     -24.136  53.791  -4.522  1.00  0.64           O  
ATOM   6127  H   TYR A 409     -22.548  49.222  -8.917  1.00  0.64           H  
ATOM   6128  HA  TYR A 409     -20.762  51.578  -9.424  1.00  0.64           H  
ATOM   6129 1HB  TYR A 409     -20.580  49.613  -7.138  1.00  0.64           H  
ATOM   6130 2HB  TYR A 409     -19.536  50.965  -7.372  1.00  0.64           H  
ATOM   6131  HD1 TYR A 409     -22.899  49.884  -6.360  1.00  0.64           H  
ATOM   6132  HD2 TYR A 409     -20.286  53.225  -6.873  1.00  0.64           H  
ATOM   6133  HE1 TYR A 409     -24.450  51.301  -5.065  1.00  0.64           H  
ATOM   6134  HE2 TYR A 409     -21.850  54.605  -5.604  1.00  0.64           H  
ATOM   6135  HH  TYR A 409     -23.686  54.564  -4.140  1.00  0.64           H  
ATOM   6136  N   ASP A 410     -18.919  50.075 -10.298  1.00  0.67           N  
ATOM   6137  CA  ASP A 410     -18.026  49.177 -11.027  1.00  0.67           C  
ATOM   6138  C   ASP A 410     -16.915  48.601 -10.163  1.00  0.67           C  
ATOM   6139  O   ASP A 410     -16.009  47.933 -10.662  1.00  0.67           O  
ATOM   6140  CB  ASP A 410     -17.462  49.885 -12.240  1.00  0.67           C  
ATOM   6141  CG  ASP A 410     -18.581  50.214 -13.254  1.00  0.67           C  
ATOM   6142  OD1 ASP A 410     -19.611  49.545 -13.234  1.00  0.67           O  
ATOM   6143  OD2 ASP A 410     -18.407  51.116 -14.025  1.00  0.67           O  
ATOM   6144  H   ASP A 410     -18.703  51.062 -10.236  1.00  0.67           H  
ATOM   6145  HA  ASP A 410     -18.616  48.338 -11.389  1.00  0.67           H  
ATOM   6146 1HB  ASP A 410     -16.968  50.808 -11.935  1.00  0.67           H  
ATOM   6147 2HB  ASP A 410     -16.717  49.250 -12.720  1.00  0.67           H  
ATOM   6148  N   TYR A 411     -16.937  48.954  -8.884  1.00  0.70           N  
ATOM   6149  CA  TYR A 411     -15.995  48.420  -7.915  1.00  0.70           C  
ATOM   6150  C   TYR A 411     -16.425  48.724  -6.480  1.00  0.70           C  
ATOM   6151  O   TYR A 411     -17.063  49.749  -6.191  1.00  0.70           O  
ATOM   6152  CB  TYR A 411     -14.552  48.861  -8.227  1.00  0.70           C  
ATOM   6153  CG  TYR A 411     -14.277  50.350  -8.356  1.00  0.70           C  
ATOM   6154  CD1 TYR A 411     -13.868  51.064  -7.273  1.00  0.70           C  
ATOM   6155  CD2 TYR A 411     -14.421  50.984  -9.586  1.00  0.70           C  
ATOM   6156  CE1 TYR A 411     -13.591  52.419  -7.385  1.00  0.70           C  
ATOM   6157  CE2 TYR A 411     -14.156  52.329  -9.708  1.00  0.70           C  
ATOM   6158  CZ  TYR A 411     -13.738  53.049  -8.611  1.00  0.70           C  
ATOM   6159  OH  TYR A 411     -13.470  54.395  -8.731  1.00  0.70           O  
ATOM   6160  H   TYR A 411     -17.686  49.545  -8.568  1.00  0.70           H  
ATOM   6161  HA  TYR A 411     -16.005  47.331  -8.012  1.00  0.70           H  
ATOM   6162 1HB  TYR A 411     -13.913  48.487  -7.424  1.00  0.70           H  
ATOM   6163 2HB  TYR A 411     -14.202  48.377  -9.129  1.00  0.70           H  
ATOM   6164  HD1 TYR A 411     -13.756  50.559  -6.332  1.00  0.70           H  
ATOM   6165  HD2 TYR A 411     -14.741  50.418 -10.458  1.00  0.70           H  
ATOM   6166  HE1 TYR A 411     -13.260  52.986  -6.515  1.00  0.70           H  
ATOM   6167  HE2 TYR A 411     -14.270  52.822 -10.674  1.00  0.70           H  
ATOM   6168  HH  TYR A 411     -13.190  54.744  -7.881  1.00  0.70           H  
ATOM   6169  N   GLU A 412     -15.959  47.883  -5.572  1.00  0.73           N  
ATOM   6170  CA  GLU A 412     -16.207  48.049  -4.145  1.00  0.73           C  
ATOM   6171  C   GLU A 412     -15.821  49.402  -3.555  1.00  0.73           C  
ATOM   6172  O   GLU A 412     -16.579  49.959  -2.762  1.00  0.73           O  
ATOM   6173  CB  GLU A 412     -15.472  46.960  -3.386  1.00  0.73           C  
ATOM   6174  CG  GLU A 412     -15.561  47.076  -1.915  1.00  0.73           C  
ATOM   6175  CD  GLU A 412     -14.950  45.917  -1.224  1.00  0.73           C  
ATOM   6176  OE1 GLU A 412     -14.809  44.899  -1.822  1.00  0.73           O  
ATOM   6177  OE2 GLU A 412     -14.590  46.064  -0.096  1.00  0.73           O  
ATOM   6178  H   GLU A 412     -15.453  47.055  -5.904  1.00  0.73           H  
ATOM   6179  HA  GLU A 412     -17.277  47.913  -3.983  1.00  0.73           H  
ATOM   6180 1HB  GLU A 412     -15.857  45.985  -3.681  1.00  0.73           H  
ATOM   6181 2HB  GLU A 412     -14.416  46.984  -3.656  1.00  0.73           H  
ATOM   6182 1HG  GLU A 412     -15.021  47.975  -1.610  1.00  0.73           H  
ATOM   6183 2HG  GLU A 412     -16.585  47.210  -1.636  1.00  0.73           H  
ATOM   6184  N   ASP A 413     -14.666  49.949  -3.911  1.00  0.76           N  
ATOM   6185  CA  ASP A 413     -14.311  51.230  -3.310  1.00  0.76           C  
ATOM   6186  C   ASP A 413     -15.289  52.342  -3.684  1.00  0.76           C  
ATOM   6187  O   ASP A 413     -15.570  53.213  -2.859  1.00  0.76           O  
ATOM   6188  CB  ASP A 413     -12.864  51.623  -3.611  1.00  0.76           C  
ATOM   6189  CG  ASP A 413     -11.865  50.784  -2.794  1.00  0.76           C  
ATOM   6190  OD1 ASP A 413     -12.291  50.111  -1.872  1.00  0.76           O  
ATOM   6191  OD2 ASP A 413     -10.683  50.828  -3.076  1.00  0.76           O  
ATOM   6192  H   ASP A 413     -14.062  49.481  -4.570  1.00  0.76           H  
ATOM   6193  HA  ASP A 413     -14.371  51.109  -2.228  1.00  0.76           H  
ATOM   6194 1HB  ASP A 413     -12.647  51.492  -4.654  1.00  0.76           H  
ATOM   6195 2HB  ASP A 413     -12.716  52.677  -3.377  1.00  0.76           H  
ATOM   6196  N   ALA A 414     -15.818  52.318  -4.918  1.00  0.79           N  
ATOM   6197  CA  ALA A 414     -16.784  53.326  -5.355  1.00  0.79           C  
ATOM   6198  C   ALA A 414     -18.019  53.234  -4.480  1.00  0.79           C  
ATOM   6199  O   ALA A 414     -18.630  54.243  -4.111  1.00  0.79           O  
ATOM   6200  CB  ALA A 414     -17.156  53.127  -6.813  1.00  0.79           C  
ATOM   6201  H   ALA A 414     -15.571  51.571  -5.553  1.00  0.79           H  
ATOM   6202  HA  ALA A 414     -16.342  54.313  -5.222  1.00  0.79           H  
ATOM   6203 1HB  ALA A 414     -17.873  53.887  -7.112  1.00  0.79           H  
ATOM   6204 2HB  ALA A 414     -16.286  53.206  -7.430  1.00  0.79           H  
ATOM   6205 3HB  ALA A 414     -17.592  52.148  -6.937  1.00  0.79           H  
ATOM   6206  N   PHE A 415     -18.364  52.003  -4.122  1.00  0.81           N  
ATOM   6207  CA  PHE A 415     -19.502  51.757  -3.264  1.00  0.81           C  
ATOM   6208  C   PHE A 415     -19.268  52.329  -1.881  1.00  0.81           C  
ATOM   6209  O   PHE A 415     -20.145  52.992  -1.318  1.00  0.81           O  
ATOM   6210  CB  PHE A 415     -19.821  50.285  -3.201  1.00  0.81           C  
ATOM   6211  CG  PHE A 415     -20.963  50.003  -2.362  1.00  0.81           C  
ATOM   6212  CD1 PHE A 415     -21.947  50.924  -2.257  1.00  0.81           C  
ATOM   6213  CD2 PHE A 415     -21.089  48.812  -1.694  1.00  0.81           C  
ATOM   6214  CE1 PHE A 415     -23.015  50.687  -1.494  1.00  0.81           C  
ATOM   6215  CE2 PHE A 415     -22.186  48.569  -0.910  1.00  0.81           C  
ATOM   6216  CZ  PHE A 415     -23.148  49.524  -0.811  1.00  0.81           C  
ATOM   6217  H   PHE A 415     -17.827  51.213  -4.489  1.00  0.81           H  
ATOM   6218  HA  PHE A 415     -20.365  52.262  -3.692  1.00  0.81           H  
ATOM   6219 1HB  PHE A 415     -20.023  49.960  -4.189  1.00  0.81           H  
ATOM   6220 2HB  PHE A 415     -18.980  49.726  -2.829  1.00  0.81           H  
ATOM   6221  HD1 PHE A 415     -21.863  51.867  -2.795  1.00  0.81           H  
ATOM   6222  HD2 PHE A 415     -20.307  48.067  -1.805  1.00  0.81           H  
ATOM   6223  HE1 PHE A 415     -23.758  51.420  -1.430  1.00  0.81           H  
ATOM   6224  HE2 PHE A 415     -22.296  47.629  -0.375  1.00  0.81           H  
ATOM   6225  HZ  PHE A 415     -24.024  49.364  -0.203  1.00  0.81           H  
ATOM   6226  N   ILE A 416     -18.085  52.091  -1.320  1.00  0.83           N  
ATOM   6227  CA  ILE A 416     -17.843  52.623   0.008  1.00  0.83           C  
ATOM   6228  C   ILE A 416     -17.867  54.140  -0.022  1.00  0.83           C  
ATOM   6229  O   ILE A 416     -18.450  54.753   0.870  1.00  0.83           O  
ATOM   6230  CB  ILE A 416     -16.509  52.173   0.594  1.00  0.83           C  
ATOM   6231  CG1 ILE A 416     -16.501  50.728   0.771  1.00  0.83           C  
ATOM   6232  CG2 ILE A 416     -16.274  52.860   1.940  1.00  0.83           C  
ATOM   6233  CD1 ILE A 416     -17.553  50.229   1.646  1.00  0.83           C  
ATOM   6234  H   ILE A 416     -17.387  51.528  -1.814  1.00  0.83           H  
ATOM   6235  HA  ILE A 416     -18.637  52.282   0.667  1.00  0.83           H  
ATOM   6236  HB  ILE A 416     -15.704  52.430  -0.098  1.00  0.83           H  
ATOM   6237 1HG1 ILE A 416     -16.585  50.241  -0.204  1.00  0.83           H  
ATOM   6238 2HG1 ILE A 416     -15.568  50.472   1.209  1.00  0.83           H  
ATOM   6239 1HG2 ILE A 416     -15.316  52.546   2.357  1.00  0.83           H  
ATOM   6240 2HG2 ILE A 416     -16.260  53.937   1.789  1.00  0.83           H  
ATOM   6241 3HG2 ILE A 416     -17.071  52.601   2.635  1.00  0.83           H  
ATOM   6242 1HD1 ILE A 416     -17.426  49.178   1.714  1.00  0.83           H  
ATOM   6243 2HD1 ILE A 416     -17.464  50.678   2.634  1.00  0.83           H  
ATOM   6244 3HD1 ILE A 416     -18.523  50.462   1.219  1.00  0.83           H  
ATOM   6245  N   GLU A 417     -17.269  54.758  -1.050  1.00  0.86           N  
ATOM   6246  CA  GLU A 417     -17.286  56.216  -1.132  1.00  0.86           C  
ATOM   6247  C   GLU A 417     -18.722  56.732  -1.123  1.00  0.86           C  
ATOM   6248  O   GLU A 417     -19.053  57.698  -0.428  1.00  0.86           O  
ATOM   6249  CB  GLU A 417     -16.563  56.705  -2.396  1.00  0.86           C  
ATOM   6250  CG  GLU A 417     -16.544  58.238  -2.534  1.00  0.86           C  
ATOM   6251  CD  GLU A 417     -15.750  58.766  -3.728  1.00  0.86           C  
ATOM   6252  OE1 GLU A 417     -15.112  58.000  -4.411  1.00  0.86           O  
ATOM   6253  OE2 GLU A 417     -15.817  59.958  -3.955  1.00  0.86           O  
ATOM   6254  H   GLU A 417     -16.787  54.210  -1.764  1.00  0.86           H  
ATOM   6255  HA  GLU A 417     -16.770  56.616  -0.258  1.00  0.86           H  
ATOM   6256 1HB  GLU A 417     -15.536  56.342  -2.393  1.00  0.86           H  
ATOM   6257 2HB  GLU A 417     -17.053  56.290  -3.278  1.00  0.86           H  
ATOM   6258 1HG  GLU A 417     -17.575  58.576  -2.628  1.00  0.86           H  
ATOM   6259 2HG  GLU A 417     -16.139  58.666  -1.617  1.00  0.86           H  
ATOM   6260  N   SER A 418     -19.588  56.066  -1.874  1.00  0.88           N  
ATOM   6261  CA  SER A 418     -20.985  56.445  -1.947  1.00  0.88           C  
ATOM   6262  C   SER A 418     -21.631  56.375  -0.555  1.00  0.88           C  
ATOM   6263  O   SER A 418     -22.335  57.301  -0.126  1.00  0.88           O  
ATOM   6264  CB  SER A 418     -21.657  55.533  -2.940  1.00  0.88           C  
ATOM   6265  OG  SER A 418     -23.005  55.842  -3.120  1.00  0.88           O  
ATOM   6266  H   SER A 418     -19.260  55.286  -2.447  1.00  0.88           H  
ATOM   6267  HA  SER A 418     -21.050  57.471  -2.312  1.00  0.88           H  
ATOM   6268 1HB  SER A 418     -21.128  55.633  -3.874  1.00  0.88           H  
ATOM   6269 2HB  SER A 418     -21.562  54.507  -2.621  1.00  0.88           H  
ATOM   6270  HG  SER A 418     -23.023  56.771  -3.471  1.00  0.88           H  
ATOM   6271  N   LEU A 419     -21.354  55.296   0.185  1.00  0.91           N  
ATOM   6272  CA  LEU A 419     -21.891  55.181   1.537  1.00  0.91           C  
ATOM   6273  C   LEU A 419     -21.334  56.276   2.462  1.00  0.91           C  
ATOM   6274  O   LEU A 419     -22.093  56.903   3.207  1.00  0.91           O  
ATOM   6275  CB  LEU A 419     -21.553  53.802   2.117  1.00  0.91           C  
ATOM   6276  CG  LEU A 419     -22.283  52.609   1.487  1.00  0.91           C  
ATOM   6277  CD1 LEU A 419     -21.689  51.339   1.996  1.00  0.91           C  
ATOM   6278  CD2 LEU A 419     -23.740  52.661   1.867  1.00  0.91           C  
ATOM   6279  H   LEU A 419     -20.776  54.550  -0.208  1.00  0.91           H  
ATOM   6280  HA  LEU A 419     -22.973  55.286   1.485  1.00  0.91           H  
ATOM   6281 1HB  LEU A 419     -20.484  53.631   1.999  1.00  0.91           H  
ATOM   6282 2HB  LEU A 419     -21.781  53.807   3.182  1.00  0.91           H  
ATOM   6283  HG  LEU A 419     -22.169  52.646   0.406  1.00  0.91           H  
ATOM   6284 1HD1 LEU A 419     -22.190  50.490   1.572  1.00  0.91           H  
ATOM   6285 2HD1 LEU A 419     -20.641  51.304   1.736  1.00  0.91           H  
ATOM   6286 3HD1 LEU A 419     -21.811  51.321   3.065  1.00  0.91           H  
ATOM   6287 1HD2 LEU A 419     -24.266  51.812   1.430  1.00  0.91           H  
ATOM   6288 2HD2 LEU A 419     -23.825  52.620   2.951  1.00  0.91           H  
ATOM   6289 3HD2 LEU A 419     -24.169  53.588   1.503  1.00  0.91           H  
ATOM   6290  N   GLU A 420     -20.029  56.575   2.352  1.00  0.92           N  
ATOM   6291  CA  GLU A 420     -19.372  57.597   3.181  1.00  0.92           C  
ATOM   6292  C   GLU A 420     -19.980  58.974   2.946  1.00  0.92           C  
ATOM   6293  O   GLU A 420     -20.107  59.779   3.870  1.00  0.92           O  
ATOM   6294  CB  GLU A 420     -17.859  57.666   2.910  1.00  0.92           C  
ATOM   6295  CG  GLU A 420     -17.021  56.481   3.415  1.00  0.92           C  
ATOM   6296  CD  GLU A 420     -15.563  56.572   3.023  1.00  0.92           C  
ATOM   6297  OE1 GLU A 420     -15.226  57.419   2.231  1.00  0.92           O  
ATOM   6298  OE2 GLU A 420     -14.784  55.802   3.535  1.00  0.92           O  
ATOM   6299  H   GLU A 420     -19.463  56.039   1.698  1.00  0.92           H  
ATOM   6300  HA  GLU A 420     -19.524  57.339   4.227  1.00  0.92           H  
ATOM   6301 1HB  GLU A 420     -17.697  57.737   1.837  1.00  0.92           H  
ATOM   6302 2HB  GLU A 420     -17.454  58.572   3.356  1.00  0.92           H  
ATOM   6303 1HG  GLU A 420     -17.057  56.459   4.479  1.00  0.92           H  
ATOM   6304 2HG  GLU A 420     -17.450  55.558   3.052  1.00  0.92           H  
ATOM   6305  N   ARG A 421     -20.387  59.227   1.704  1.00  0.93           N  
ATOM   6306  CA  ARG A 421     -20.990  60.491   1.311  1.00  0.93           C  
ATOM   6307  C   ARG A 421     -22.480  60.592   1.638  1.00  0.93           C  
ATOM   6308  O   ARG A 421     -23.093  61.634   1.396  1.00  0.93           O  
ATOM   6309  CB  ARG A 421     -20.811  60.727  -0.183  1.00  0.93           C  
ATOM   6310  CG  ARG A 421     -19.391  61.036  -0.649  1.00  0.93           C  
ATOM   6311  CD  ARG A 421     -19.356  61.253  -2.127  1.00  0.93           C  
ATOM   6312  NE  ARG A 421     -18.013  61.553  -2.622  1.00  0.93           N  
ATOM   6313  CZ  ARG A 421     -17.453  62.767  -2.646  1.00  0.93           C  
ATOM   6314  NH1 ARG A 421     -18.095  63.826  -2.195  1.00  0.93           N  
ATOM   6315  NH2 ARG A 421     -16.242  62.866  -3.139  1.00  0.93           N  
ATOM   6316  H   ARG A 421     -20.218  58.522   0.985  1.00  0.93           H  
ATOM   6317  HA  ARG A 421     -20.470  61.286   1.843  1.00  0.93           H  
ATOM   6318 1HB  ARG A 421     -21.121  59.825  -0.717  1.00  0.93           H  
ATOM   6319 2HB  ARG A 421     -21.460  61.537  -0.512  1.00  0.93           H  
ATOM   6320 1HG  ARG A 421     -19.031  61.935  -0.156  1.00  0.93           H  
ATOM   6321 2HG  ARG A 421     -18.734  60.200  -0.407  1.00  0.93           H  
ATOM   6322 1HD  ARG A 421     -19.704  60.343  -2.623  1.00  0.93           H  
ATOM   6323 2HD  ARG A 421     -20.014  62.077  -2.394  1.00  0.93           H  
ATOM   6324  HE  ARG A 421     -17.437  60.793  -3.004  1.00  0.93           H  
ATOM   6325 1HH1 ARG A 421     -19.030  63.727  -1.823  1.00  0.93           H  
ATOM   6326 2HH1 ARG A 421     -17.655  64.734  -2.223  1.00  0.93           H  
ATOM   6327 1HH2 ARG A 421     -15.795  62.003  -3.484  1.00  0.93           H  
ATOM   6328 2HH2 ARG A 421     -15.772  63.755  -3.184  1.00  0.93           H  
ATOM   6329  N   GLY A 422     -23.083  59.523   2.171  1.00  0.92           N  
ATOM   6330  CA  GLY A 422     -24.502  59.558   2.497  1.00  0.92           C  
ATOM   6331  C   GLY A 422     -25.417  59.490   1.275  1.00  0.92           C  
ATOM   6332  O   GLY A 422     -26.524  60.031   1.307  1.00  0.92           O  
ATOM   6333  H   GLY A 422     -22.558  58.676   2.383  1.00  0.92           H  
ATOM   6334 1HA  GLY A 422     -24.724  58.720   3.159  1.00  0.92           H  
ATOM   6335 2HA  GLY A 422     -24.715  60.464   3.059  1.00  0.92           H  
ATOM   6336  N   GLU A 423     -24.963  58.844   0.193  1.00  0.91           N  
ATOM   6337  CA  GLU A 423     -25.759  58.765  -1.037  1.00  0.91           C  
ATOM   6338  C   GLU A 423     -26.838  57.672  -0.977  1.00  0.91           C  
ATOM   6339  O   GLU A 423     -27.714  57.602  -1.845  1.00  0.91           O  
ATOM   6340  CB  GLU A 423     -24.830  58.555  -2.228  1.00  0.91           C  
ATOM   6341  CG  GLU A 423     -23.902  59.749  -2.505  1.00  0.91           C  
ATOM   6342  CD  GLU A 423     -22.899  59.521  -3.619  1.00  0.91           C  
ATOM   6343  OE1 GLU A 423     -22.875  58.440  -4.173  1.00  0.91           O  
ATOM   6344  OE2 GLU A 423     -22.160  60.437  -3.918  1.00  0.91           O  
ATOM   6345  H   GLU A 423     -24.039  58.405   0.208  1.00  0.91           H  
ATOM   6346  HA  GLU A 423     -26.263  59.722  -1.173  1.00  0.91           H  
ATOM   6347 1HB  GLU A 423     -24.211  57.696  -2.030  1.00  0.91           H  
ATOM   6348 2HB  GLU A 423     -25.413  58.347  -3.124  1.00  0.91           H  
ATOM   6349 1HG  GLU A 423     -24.512  60.615  -2.752  1.00  0.91           H  
ATOM   6350 2HG  GLU A 423     -23.370  59.974  -1.585  1.00  0.91           H  
ATOM   6351  N   ILE A 424     -26.757  56.820   0.043  1.00  0.88           N  
ATOM   6352  CA  ILE A 424     -27.744  55.778   0.311  1.00  0.88           C  
ATOM   6353  C   ILE A 424     -28.290  56.063   1.698  1.00  0.88           C  
ATOM   6354  O   ILE A 424     -27.518  56.143   2.657  1.00  0.88           O  
ATOM   6355  CB  ILE A 424     -27.158  54.361   0.232  1.00  0.88           C  
ATOM   6356  CG1 ILE A 424     -26.612  54.126  -1.127  1.00  0.88           C  
ATOM   6357  CG2 ILE A 424     -28.248  53.330   0.510  1.00  0.88           C  
ATOM   6358  CD1 ILE A 424     -25.923  52.846  -1.277  1.00  0.88           C  
ATOM   6359  H   ILE A 424     -25.986  56.936   0.682  1.00  0.88           H  
ATOM   6360  HA  ILE A 424     -28.562  55.857  -0.402  1.00  0.88           H  
ATOM   6361  HB  ILE A 424     -26.356  54.257   0.954  1.00  0.88           H  
ATOM   6362 1HG1 ILE A 424     -27.422  54.161  -1.801  1.00  0.88           H  
ATOM   6363 2HG1 ILE A 424     -25.905  54.919  -1.381  1.00  0.88           H  
ATOM   6364 1HG2 ILE A 424     -27.826  52.330   0.447  1.00  0.88           H  
ATOM   6365 2HG2 ILE A 424     -28.656  53.490   1.499  1.00  0.88           H  
ATOM   6366 3HG2 ILE A 424     -29.047  53.434  -0.227  1.00  0.88           H  
ATOM   6367 1HD1 ILE A 424     -25.559  52.744  -2.304  1.00  0.88           H  
ATOM   6368 2HD1 ILE A 424     -25.099  52.837  -0.596  1.00  0.88           H  
ATOM   6369 3HD1 ILE A 424     -26.604  52.027  -1.049  1.00  0.88           H  
ATOM   6370  N   LYS A 425     -29.600  56.261   1.807  1.00  0.86           N  
ATOM   6371  CA  LYS A 425     -30.160  56.672   3.084  1.00  0.86           C  
ATOM   6372  C   LYS A 425     -31.179  55.708   3.662  1.00  0.86           C  
ATOM   6373  O   LYS A 425     -31.862  54.977   2.942  1.00  0.86           O  
ATOM   6374  CB  LYS A 425     -30.770  58.055   2.918  1.00  0.86           C  
ATOM   6375  CG  LYS A 425     -29.735  59.119   2.552  1.00  0.86           C  
ATOM   6376  CD  LYS A 425     -30.349  60.489   2.413  1.00  0.86           C  
ATOM   6377  CE  LYS A 425     -29.290  61.506   2.006  1.00  0.86           C  
ATOM   6378  NZ  LYS A 425     -29.853  62.864   1.856  1.00  0.86           N  
ATOM   6379  H   LYS A 425     -30.204  56.169   0.995  1.00  0.86           H  
ATOM   6380  HA  LYS A 425     -29.347  56.748   3.804  1.00  0.86           H  
ATOM   6381 1HB  LYS A 425     -31.525  58.029   2.130  1.00  0.86           H  
ATOM   6382 2HB  LYS A 425     -31.269  58.350   3.841  1.00  0.86           H  
ATOM   6383 1HG  LYS A 425     -28.953  59.150   3.314  1.00  0.86           H  
ATOM   6384 2HG  LYS A 425     -29.268  58.861   1.599  1.00  0.86           H  
ATOM   6385 1HD  LYS A 425     -31.131  60.458   1.649  1.00  0.86           H  
ATOM   6386 2HD  LYS A 425     -30.794  60.792   3.358  1.00  0.86           H  
ATOM   6387 1HE  LYS A 425     -28.505  61.525   2.762  1.00  0.86           H  
ATOM   6388 2HE  LYS A 425     -28.852  61.199   1.055  1.00  0.86           H  
ATOM   6389 1HZ  LYS A 425     -29.117  63.499   1.582  1.00  0.86           H  
ATOM   6390 2HZ  LYS A 425     -30.570  62.848   1.145  1.00  0.86           H  
ATOM   6391 3HZ  LYS A 425     -30.251  63.163   2.732  1.00  0.86           H  
ATOM   6392  N   LYS A 426     -31.235  55.686   4.989  1.00  0.82           N  
ATOM   6393  CA  LYS A 426     -32.152  54.822   5.713  1.00  0.82           C  
ATOM   6394  C   LYS A 426     -33.580  55.167   5.371  1.00  0.82           C  
ATOM   6395  O   LYS A 426     -33.939  56.342   5.279  1.00  0.82           O  
ATOM   6396  CB  LYS A 426     -31.888  54.878   7.212  1.00  0.82           C  
ATOM   6397  CG  LYS A 426     -32.722  53.890   7.987  1.00  0.82           C  
ATOM   6398  CD  LYS A 426     -32.334  53.832   9.433  1.00  0.82           C  
ATOM   6399  CE  LYS A 426     -33.164  52.796  10.141  1.00  0.82           C  
ATOM   6400  NZ  LYS A 426     -33.080  51.492   9.422  1.00  0.82           N  
ATOM   6401  H   LYS A 426     -30.627  56.300   5.514  1.00  0.82           H  
ATOM   6402  HA  LYS A 426     -31.995  53.791   5.390  1.00  0.82           H  
ATOM   6403 1HB  LYS A 426     -30.838  54.649   7.409  1.00  0.82           H  
ATOM   6404 2HB  LYS A 426     -32.093  55.876   7.590  1.00  0.82           H  
ATOM   6405 1HG  LYS A 426     -33.775  54.160   7.917  1.00  0.82           H  
ATOM   6406 2HG  LYS A 426     -32.595  52.894   7.549  1.00  0.82           H  
ATOM   6407 1HD  LYS A 426     -31.279  53.562   9.512  1.00  0.82           H  
ATOM   6408 2HD  LYS A 426     -32.485  54.802   9.901  1.00  0.82           H  
ATOM   6409 1HE  LYS A 426     -32.773  52.667  11.148  1.00  0.82           H  
ATOM   6410 2HE  LYS A 426     -34.206  53.109  10.199  1.00  0.82           H  
ATOM   6411 1HZ  LYS A 426     -33.610  50.786   9.902  1.00  0.82           H  
ATOM   6412 2HZ  LYS A 426     -33.450  51.596   8.468  1.00  0.82           H  
ATOM   6413 3HZ  LYS A 426     -32.100  51.200   9.338  1.00  0.82           H  
ATOM   6414  N   GLY A 427     -34.377  54.136   5.128  1.00  0.79           N  
ATOM   6415  CA  GLY A 427     -35.769  54.293   4.748  1.00  0.79           C  
ATOM   6416  C   GLY A 427     -35.963  54.240   3.231  1.00  0.79           C  
ATOM   6417  O   GLY A 427     -37.088  54.059   2.759  1.00  0.79           O  
ATOM   6418  H   GLY A 427     -34.026  53.179   5.258  1.00  0.79           H  
ATOM   6419 1HA  GLY A 427     -36.352  53.499   5.217  1.00  0.79           H  
ATOM   6420 2HA  GLY A 427     -36.145  55.239   5.134  1.00  0.79           H  
ATOM   6421  N   GLU A 428     -34.880  54.374   2.457  1.00  0.75           N  
ATOM   6422  CA  GLU A 428     -35.012  54.288   1.010  1.00  0.75           C  
ATOM   6423  C   GLU A 428     -34.678  52.865   0.623  1.00  0.75           C  
ATOM   6424  O   GLU A 428     -33.682  52.320   1.092  1.00  0.75           O  
ATOM   6425  CB  GLU A 428     -34.067  55.271   0.305  1.00  0.75           C  
ATOM   6426  CG  GLU A 428     -34.372  56.756   0.571  1.00  0.75           C  
ATOM   6427  CD  GLU A 428     -33.399  57.705  -0.111  1.00  0.75           C  
ATOM   6428  OE1 GLU A 428     -32.367  57.250  -0.557  1.00  0.75           O  
ATOM   6429  OE2 GLU A 428     -33.688  58.879  -0.179  1.00  0.75           O  
ATOM   6430  H   GLU A 428     -33.954  54.535   2.862  1.00  0.75           H  
ATOM   6431  HA  GLU A 428     -36.040  54.501   0.720  1.00  0.75           H  
ATOM   6432 1HB  GLU A 428     -33.043  55.079   0.623  1.00  0.75           H  
ATOM   6433 2HB  GLU A 428     -34.110  55.104  -0.771  1.00  0.75           H  
ATOM   6434 1HG  GLU A 428     -35.383  56.977   0.230  1.00  0.75           H  
ATOM   6435 2HG  GLU A 428     -34.336  56.925   1.650  1.00  0.75           H  
ATOM   6436  N   LYS A 429     -35.467  52.265  -0.256  1.00  0.70           N  
ATOM   6437  CA  LYS A 429     -35.191  50.885  -0.635  1.00  0.70           C  
ATOM   6438  C   LYS A 429     -34.275  50.849  -1.846  1.00  0.70           C  
ATOM   6439  O   LYS A 429     -34.670  51.251  -2.950  1.00  0.70           O  
ATOM   6440  CB  LYS A 429     -36.487  50.131  -0.885  1.00  0.70           C  
ATOM   6441  CG  LYS A 429     -37.464  50.134   0.306  1.00  0.70           C  
ATOM   6442  CD  LYS A 429     -36.912  49.368   1.518  1.00  0.70           C  
ATOM   6443  CE  LYS A 429     -37.950  49.311   2.651  1.00  0.70           C  
ATOM   6444  NZ  LYS A 429     -37.449  48.579   3.857  1.00  0.70           N  
ATOM   6445  H   LYS A 429     -36.268  52.753  -0.630  1.00  0.70           H  
ATOM   6446  HA  LYS A 429     -34.672  50.392   0.188  1.00  0.70           H  
ATOM   6447 1HB  LYS A 429     -36.996  50.537  -1.757  1.00  0.70           H  
ATOM   6448 2HB  LYS A 429     -36.249  49.095  -1.099  1.00  0.70           H  
ATOM   6449 1HG  LYS A 429     -37.663  51.164   0.609  1.00  0.70           H  
ATOM   6450 2HG  LYS A 429     -38.403  49.675  -0.000  1.00  0.70           H  
ATOM   6451 1HD  LYS A 429     -36.662  48.354   1.217  1.00  0.70           H  
ATOM   6452 2HD  LYS A 429     -36.002  49.854   1.887  1.00  0.70           H  
ATOM   6453 1HE  LYS A 429     -38.210  50.328   2.943  1.00  0.70           H  
ATOM   6454 2HE  LYS A 429     -38.843  48.808   2.283  1.00  0.70           H  
ATOM   6455 1HZ  LYS A 429     -38.157  48.571   4.569  1.00  0.70           H  
ATOM   6456 2HZ  LYS A 429     -37.213  47.631   3.608  1.00  0.70           H  
ATOM   6457 3HZ  LYS A 429     -36.614  49.053   4.236  1.00  0.70           H  
ATOM   6458  N   THR A 430     -33.046  50.409  -1.601  1.00  0.66           N  
ATOM   6459  CA  THR A 430     -31.976  50.413  -2.589  1.00  0.66           C  
ATOM   6460  C   THR A 430     -31.373  49.040  -2.844  1.00  0.66           C  
ATOM   6461  O   THR A 430     -31.132  48.277  -1.911  1.00  0.66           O  
ATOM   6462  CB  THR A 430     -30.856  51.382  -2.151  1.00  0.66           C  
ATOM   6463  OG1 THR A 430     -31.373  52.722  -2.068  1.00  0.66           O  
ATOM   6464  CG2 THR A 430     -29.672  51.327  -3.076  1.00  0.66           C  
ATOM   6465  H   THR A 430     -32.846  50.079  -0.650  1.00  0.66           H  
ATOM   6466  HA  THR A 430     -32.389  50.773  -3.527  1.00  0.66           H  
ATOM   6467  HB  THR A 430     -30.519  51.099  -1.179  1.00  0.66           H  
ATOM   6468  HG1 THR A 430     -31.812  52.844  -1.212  1.00  0.66           H  
ATOM   6469 1HG2 THR A 430     -28.911  52.003  -2.716  1.00  0.66           H  
ATOM   6470 2HG2 THR A 430     -29.269  50.328  -3.100  1.00  0.66           H  
ATOM   6471 3HG2 THR A 430     -29.982  51.613  -4.074  1.00  0.66           H  
ATOM   6472  N   VAL A 431     -31.136  48.733  -4.111  1.00  0.63           N  
ATOM   6473  CA  VAL A 431     -30.438  47.500  -4.436  1.00  0.63           C  
ATOM   6474  C   VAL A 431     -29.061  47.827  -4.981  1.00  0.63           C  
ATOM   6475  O   VAL A 431     -28.903  48.332  -6.090  1.00  0.63           O  
ATOM   6476  CB  VAL A 431     -31.188  46.661  -5.474  1.00  0.63           C  
ATOM   6477  CG1 VAL A 431     -30.382  45.421  -5.767  1.00  0.63           C  
ATOM   6478  CG2 VAL A 431     -32.554  46.281  -4.962  1.00  0.63           C  
ATOM   6479  H   VAL A 431     -31.387  49.407  -4.835  1.00  0.63           H  
ATOM   6480  HA  VAL A 431     -30.316  46.906  -3.531  1.00  0.63           H  
ATOM   6481  HB  VAL A 431     -31.292  47.229  -6.394  1.00  0.63           H  
ATOM   6482 1HG1 VAL A 431     -30.894  44.830  -6.499  1.00  0.63           H  
ATOM   6483 2HG1 VAL A 431     -29.398  45.698  -6.150  1.00  0.63           H  
ATOM   6484 3HG1 VAL A 431     -30.260  44.843  -4.861  1.00  0.63           H  
ATOM   6485 1HG2 VAL A 431     -33.084  45.680  -5.685  1.00  0.63           H  
ATOM   6486 2HG2 VAL A 431     -32.436  45.712  -4.063  1.00  0.63           H  
ATOM   6487 3HG2 VAL A 431     -33.127  47.182  -4.763  1.00  0.63           H  
ATOM   6488  N   VAL A 432     -28.049  47.529  -4.217  1.00  0.61           N  
ATOM   6489  CA  VAL A 432     -26.727  47.872  -4.662  1.00  0.61           C  
ATOM   6490  C   VAL A 432     -26.128  46.786  -5.510  1.00  0.61           C  
ATOM   6491  O   VAL A 432     -26.134  45.619  -5.121  1.00  0.61           O  
ATOM   6492  CB  VAL A 432     -25.818  48.178  -3.482  1.00  0.61           C  
ATOM   6493  CG1 VAL A 432     -24.440  48.383  -4.012  1.00  0.61           C  
ATOM   6494  CG2 VAL A 432     -26.333  49.417  -2.771  1.00  0.61           C  
ATOM   6495  H   VAL A 432     -28.187  47.066  -3.322  1.00  0.61           H  
ATOM   6496  HA  VAL A 432     -26.790  48.779  -5.265  1.00  0.61           H  
ATOM   6497  HB  VAL A 432     -25.812  47.343  -2.788  1.00  0.61           H  
ATOM   6498 1HG1 VAL A 432     -23.773  48.599  -3.238  1.00  0.61           H  
ATOM   6499 2HG1 VAL A 432     -24.108  47.481  -4.510  1.00  0.61           H  
ATOM   6500 3HG1 VAL A 432     -24.456  49.182  -4.708  1.00  0.61           H  
ATOM   6501 1HG2 VAL A 432     -25.707  49.651  -1.933  1.00  0.61           H  
ATOM   6502 2HG2 VAL A 432     -26.344  50.258  -3.464  1.00  0.61           H  
ATOM   6503 3HG2 VAL A 432     -27.334  49.226  -2.419  1.00  0.61           H  
ATOM   6504  N   ILE A 433     -25.633  47.168  -6.672  1.00  0.59           N  
ATOM   6505  CA  ILE A 433     -24.977  46.229  -7.549  1.00  0.59           C  
ATOM   6506  C   ILE A 433     -23.503  46.535  -7.723  1.00  0.59           C  
ATOM   6507  O   ILE A 433     -23.147  47.622  -8.189  1.00  0.59           O  
ATOM   6508  CB  ILE A 433     -25.637  46.168  -8.931  1.00  0.59           C  
ATOM   6509  CG1 ILE A 433     -27.044  45.676  -8.859  1.00  0.59           C  
ATOM   6510  CG2 ILE A 433     -24.844  45.324  -9.809  1.00  0.59           C  
ATOM   6511  CD1 ILE A 433     -27.718  45.722 -10.166  1.00  0.59           C  
ATOM   6512  H   ILE A 433     -25.692  48.150  -6.935  1.00  0.59           H  
ATOM   6513  HA  ILE A 433     -25.068  45.256  -7.105  1.00  0.59           H  
ATOM   6514  HB  ILE A 433     -25.673  47.166  -9.339  1.00  0.59           H  
ATOM   6515 1HG1 ILE A 433     -27.023  44.657  -8.549  1.00  0.59           H  
ATOM   6516 2HG1 ILE A 433     -27.619  46.259  -8.136  1.00  0.59           H  
ATOM   6517 1HG2 ILE A 433     -25.284  45.305 -10.805  1.00  0.59           H  
ATOM   6518 2HG2 ILE A 433     -23.857  45.724  -9.854  1.00  0.59           H  
ATOM   6519 3HG2 ILE A 433     -24.816  44.325  -9.390  1.00  0.59           H  
ATOM   6520 1HD1 ILE A 433     -28.680  45.315 -10.072  1.00  0.59           H  
ATOM   6521 2HD1 ILE A 433     -27.780  46.746 -10.512  1.00  0.59           H  
ATOM   6522 3HD1 ILE A 433     -27.155  45.124 -10.881  1.00  0.59           H  
ATOM   6523  N   ILE A 434     -22.646  45.585  -7.338  1.00  0.59           N  
ATOM   6524  CA  ILE A 434     -21.209  45.820  -7.490  1.00  0.59           C  
ATOM   6525  C   ILE A 434     -20.729  44.879  -8.571  1.00  0.59           C  
ATOM   6526  O   ILE A 434     -20.803  43.652  -8.426  1.00  0.59           O  
ATOM   6527  CB  ILE A 434     -20.401  45.590  -6.217  1.00  0.59           C  
ATOM   6528  CG1 ILE A 434     -21.045  46.349  -5.054  1.00  0.59           C  
ATOM   6529  CG2 ILE A 434     -18.987  46.125  -6.454  1.00  0.59           C  
ATOM   6530  CD1 ILE A 434     -21.115  47.734  -5.272  1.00  0.59           C  
ATOM   6531  H   ILE A 434     -23.026  44.703  -6.990  1.00  0.59           H  
ATOM   6532  HA  ILE A 434     -21.035  46.841  -7.825  1.00  0.59           H  
ATOM   6533  HB  ILE A 434     -20.350  44.549  -5.989  1.00  0.59           H  
ATOM   6534 1HG1 ILE A 434     -22.054  45.982  -4.906  1.00  0.59           H  
ATOM   6535 2HG1 ILE A 434     -20.481  46.205  -4.147  1.00  0.59           H  
ATOM   6536 1HG2 ILE A 434     -18.375  45.984  -5.568  1.00  0.59           H  
ATOM   6537 2HG2 ILE A 434     -18.539  45.596  -7.289  1.00  0.59           H  
ATOM   6538 3HG2 ILE A 434     -19.039  47.187  -6.694  1.00  0.59           H  
ATOM   6539 1HD1 ILE A 434     -21.583  48.205  -4.435  1.00  0.59           H  
ATOM   6540 2HD1 ILE A 434     -20.105  48.112  -5.405  1.00  0.59           H  
ATOM   6541 3HD1 ILE A 434     -21.691  47.926  -6.149  1.00  0.59           H  
ATOM   6542  N   ARG A 435     -20.289  45.468  -9.660  1.00  0.59           N  
ATOM   6543  CA  ARG A 435     -19.935  44.743 -10.856  1.00  0.59           C  
ATOM   6544  C   ARG A 435     -18.432  44.598 -11.032  1.00  0.59           C  
ATOM   6545  O   ARG A 435     -17.677  45.453 -10.583  1.00  0.59           O  
ATOM   6546  CB  ARG A 435     -20.511  45.526 -12.005  1.00  0.59           C  
ATOM   6547  CG  ARG A 435     -21.911  45.814 -11.789  1.00  0.59           C  
ATOM   6548  CD  ARG A 435     -22.565  46.359 -12.912  1.00  0.59           C  
ATOM   6549  NE  ARG A 435     -22.042  47.618 -13.368  1.00  0.59           N  
ATOM   6550  CZ  ARG A 435     -22.636  48.324 -14.320  1.00  0.59           C  
ATOM   6551  NH1 ARG A 435     -23.775  47.897 -14.831  1.00  0.59           N  
ATOM   6552  NH2 ARG A 435     -22.068  49.436 -14.735  1.00  0.59           N  
ATOM   6553  H   ARG A 435     -20.243  46.490  -9.682  1.00  0.59           H  
ATOM   6554  HA  ARG A 435     -20.384  43.749 -10.815  1.00  0.59           H  
ATOM   6555 1HB  ARG A 435     -19.997  46.480 -12.095  1.00  0.59           H  
ATOM   6556 2HB  ARG A 435     -20.399  44.989 -12.937  1.00  0.59           H  
ATOM   6557 1HG  ARG A 435     -22.400  44.898 -11.509  1.00  0.59           H  
ATOM   6558 2HG  ARG A 435     -21.991  46.541 -10.977  1.00  0.59           H  
ATOM   6559 1HD  ARG A 435     -22.474  45.658 -13.702  1.00  0.59           H  
ATOM   6560 2HD  ARG A 435     -23.613  46.511 -12.665  1.00  0.59           H  
ATOM   6561  HE  ARG A 435     -21.143  47.992 -13.008  1.00  0.59           H  
ATOM   6562 1HH1 ARG A 435     -24.215  47.025 -14.477  1.00  0.59           H  
ATOM   6563 2HH1 ARG A 435     -24.226  48.421 -15.575  1.00  0.59           H  
ATOM   6564 1HH2 ARG A 435     -21.164  49.716 -14.303  1.00  0.59           H  
ATOM   6565 2HH2 ARG A 435     -22.492  49.992 -15.456  1.00  0.59           H  
ATOM   6566  N   TYR A 436     -18.012  43.580 -11.787  1.00  0.61           N  
ATOM   6567  CA  TYR A 436     -16.633  43.376 -12.227  1.00  0.61           C  
ATOM   6568  C   TYR A 436     -15.696  42.997 -11.083  1.00  0.61           C  
ATOM   6569  O   TYR A 436     -14.472  43.157 -11.186  1.00  0.61           O  
ATOM   6570  CB  TYR A 436     -16.097  44.621 -12.974  1.00  0.61           C  
ATOM   6571  CG  TYR A 436     -17.012  45.130 -14.111  1.00  0.61           C  
ATOM   6572  CD1 TYR A 436     -17.756  46.266 -13.910  1.00  0.61           C  
ATOM   6573  CD2 TYR A 436     -17.118  44.455 -15.318  1.00  0.61           C  
ATOM   6574  CE1 TYR A 436     -18.597  46.739 -14.883  1.00  0.61           C  
ATOM   6575  CE2 TYR A 436     -17.976  44.932 -16.315  1.00  0.61           C  
ATOM   6576  CZ  TYR A 436     -18.712  46.079 -16.085  1.00  0.61           C  
ATOM   6577  OH  TYR A 436     -19.570  46.599 -17.029  1.00  0.61           O  
ATOM   6578  H   TYR A 436     -18.669  42.833 -12.032  1.00  0.61           H  
ATOM   6579  HA  TYR A 436     -16.632  42.539 -12.927  1.00  0.61           H  
ATOM   6580 1HB  TYR A 436     -15.933  45.441 -12.276  1.00  0.61           H  
ATOM   6581 2HB  TYR A 436     -15.130  44.383 -13.408  1.00  0.61           H  
ATOM   6582  HD1 TYR A 436     -17.676  46.798 -12.963  1.00  0.61           H  
ATOM   6583  HD2 TYR A 436     -16.538  43.557 -15.480  1.00  0.61           H  
ATOM   6584  HE1 TYR A 436     -19.176  47.642 -14.699  1.00  0.61           H  
ATOM   6585  HE2 TYR A 436     -18.065  44.405 -17.264  1.00  0.61           H  
ATOM   6586  HH  TYR A 436     -19.934  47.432 -16.701  1.00  0.61           H  
ATOM   6587  N   GLU A 437     -16.278  42.432 -10.022  1.00  0.63           N  
ATOM   6588  CA  GLU A 437     -15.549  41.889  -8.890  1.00  0.63           C  
ATOM   6589  C   GLU A 437     -15.416  40.364  -9.046  1.00  0.63           C  
ATOM   6590  O   GLU A 437     -14.892  39.688  -8.172  1.00  0.63           O  
ATOM   6591  CB  GLU A 437     -16.219  42.262  -7.543  1.00  0.63           C  
ATOM   6592  CG  GLU A 437     -16.220  43.787  -7.141  1.00  0.63           C  
ATOM   6593  CD  GLU A 437     -14.817  44.388  -6.924  1.00  0.63           C  
ATOM   6594  OE1 GLU A 437     -13.882  43.639  -6.920  1.00  0.63           O  
ATOM   6595  OE2 GLU A 437     -14.698  45.580  -6.669  1.00  0.63           O  
ATOM   6596  H   GLU A 437     -17.295  42.320 -10.010  1.00  0.63           H  
ATOM   6597  HA  GLU A 437     -14.545  42.311  -8.889  1.00  0.63           H  
ATOM   6598 1HB  GLU A 437     -17.265  41.940  -7.572  1.00  0.63           H  
ATOM   6599 2HB  GLU A 437     -15.745  41.710  -6.742  1.00  0.63           H  
ATOM   6600 1HG  GLU A 437     -16.707  44.343  -7.945  1.00  0.63           H  
ATOM   6601 2HG  GLU A 437     -16.812  43.913  -6.234  1.00  0.63           H  
ATOM   6602  N   GLY A 438     -15.871  39.810 -10.164  1.00  0.65           N  
ATOM   6603  CA  GLY A 438     -15.737  38.372 -10.346  1.00  0.65           C  
ATOM   6604  C   GLY A 438     -14.300  38.059 -10.761  1.00  0.65           C  
ATOM   6605  O   GLY A 438     -13.573  38.977 -11.149  1.00  0.65           O  
ATOM   6606  H   GLY A 438     -16.324  40.384 -10.860  1.00  0.65           H  
ATOM   6607 1HA  GLY A 438     -15.985  37.866  -9.417  1.00  0.65           H  
ATOM   6608 2HA  GLY A 438     -16.442  38.040 -11.109  1.00  0.65           H  
ATOM   6609  N   PRO A 439     -13.899  36.773 -10.778  1.00  0.69           N  
ATOM   6610  CA  PRO A 439     -12.580  36.236 -11.116  1.00  0.69           C  
ATOM   6611  C   PRO A 439     -12.116  36.479 -12.554  1.00  0.69           C  
ATOM   6612  O   PRO A 439     -10.913  36.462 -12.831  1.00  0.69           O  
ATOM   6613  CB  PRO A 439     -12.757  34.752 -10.798  1.00  0.69           C  
ATOM   6614  CG  PRO A 439     -14.198  34.510 -10.870  1.00  0.69           C  
ATOM   6615  CD  PRO A 439     -14.841  35.769 -10.378  1.00  0.69           C  
ATOM   6616  HA  PRO A 439     -11.857  36.681 -10.426  1.00  0.69           H  
ATOM   6617 1HB  PRO A 439     -12.226  34.152 -11.509  1.00  0.69           H  
ATOM   6618 2HB  PRO A 439     -12.339  34.526  -9.823  1.00  0.69           H  
ATOM   6619 1HG  PRO A 439     -14.454  34.260 -11.907  1.00  0.69           H  
ATOM   6620 2HG  PRO A 439     -14.472  33.658 -10.275  1.00  0.69           H  
ATOM   6621 1HD  PRO A 439     -15.803  35.893 -10.836  1.00  0.69           H  
ATOM   6622 2HD  PRO A 439     -14.919  35.774  -9.331  1.00  0.69           H  
ATOM   6623  N   LYS A 440     -13.048  36.738 -13.474  1.00  0.73           N  
ATOM   6624  CA  LYS A 440     -12.651  37.084 -14.836  1.00  0.73           C  
ATOM   6625  C   LYS A 440     -12.548  38.590 -15.016  1.00  0.73           C  
ATOM   6626  O   LYS A 440     -12.316  39.069 -16.119  1.00  0.73           O  
ATOM   6627  CB  LYS A 440     -13.606  36.526 -15.865  1.00  0.73           C  
ATOM   6628  CG  LYS A 440     -13.589  35.032 -15.976  1.00  0.73           C  
ATOM   6629  CD  LYS A 440     -14.556  34.581 -17.036  1.00  0.73           C  
ATOM   6630  CE  LYS A 440     -14.404  33.134 -17.300  1.00  0.73           C  
ATOM   6631  NZ  LYS A 440     -13.097  32.859 -17.975  1.00  0.73           N  
ATOM   6632  H   LYS A 440     -14.051  36.674 -13.267  1.00  0.73           H  
ATOM   6633  HA  LYS A 440     -11.665  36.659 -15.028  1.00  0.73           H  
ATOM   6634 1HB  LYS A 440     -14.625  36.832 -15.618  1.00  0.73           H  
ATOM   6635 2HB  LYS A 440     -13.371  36.941 -16.847  1.00  0.73           H  
ATOM   6636 1HG  LYS A 440     -12.582  34.684 -16.231  1.00  0.73           H  
ATOM   6637 2HG  LYS A 440     -13.882  34.593 -15.018  1.00  0.73           H  
ATOM   6638 1HD  LYS A 440     -15.578  34.780 -16.706  1.00  0.73           H  
ATOM   6639 2HD  LYS A 440     -14.371  35.131 -17.957  1.00  0.73           H  
ATOM   6640 1HE  LYS A 440     -14.440  32.604 -16.358  1.00  0.73           H  
ATOM   6641 2HE  LYS A 440     -15.219  32.786 -17.934  1.00  0.73           H  
ATOM   6642 1HZ  LYS A 440     -12.988  31.868 -18.136  1.00  0.73           H  
ATOM   6643 2HZ  LYS A 440     -13.060  33.353 -18.855  1.00  0.73           H  
ATOM   6644 3HZ  LYS A 440     -12.329  33.180 -17.375  1.00  0.73           H  
ATOM   6645  N   GLY A 441     -12.774  39.328 -13.938  1.00  0.77           N  
ATOM   6646  CA  GLY A 441     -12.721  40.777 -13.891  1.00  0.77           C  
ATOM   6647  C   GLY A 441     -11.450  41.109 -13.144  1.00  0.77           C  
ATOM   6648  O   GLY A 441     -10.436  41.506 -13.735  1.00  0.77           O  
ATOM   6649  H   GLY A 441     -12.960  38.872 -13.046  1.00  0.77           H  
ATOM   6650 1HA  GLY A 441     -12.690  41.181 -14.895  1.00  0.77           H  
ATOM   6651 2HA  GLY A 441     -13.591  41.177 -13.370  1.00  0.77           H  
ATOM   6652  N   GLY A 442     -11.533  41.009 -11.821  1.00  0.80           N  
ATOM   6653  CA  GLY A 442     -10.346  41.153 -11.007  1.00  0.80           C  
ATOM   6654  C   GLY A 442      -9.754  39.744 -10.997  1.00  0.80           C  
ATOM   6655  O   GLY A 442     -10.472  38.797 -11.276  1.00  0.80           O  
ATOM   6656  H   GLY A 442     -12.406  40.684 -11.406  1.00  0.80           H  
ATOM   6657 1HA  GLY A 442      -9.673  41.881 -11.455  1.00  0.80           H  
ATOM   6658 2HA  GLY A 442     -10.612  41.471  -9.999  1.00  0.80           H  
ATOM   6659  N   PRO A 443      -8.514  39.540 -10.584  1.00  0.83           N  
ATOM   6660  CA  PRO A 443      -7.828  38.259 -10.534  1.00  0.83           C  
ATOM   6661  C   PRO A 443      -8.163  37.445  -9.315  1.00  0.83           C  
ATOM   6662  O   PRO A 443      -7.283  37.058  -8.546  1.00  0.83           O  
ATOM   6663  CB  PRO A 443      -6.412  38.694 -10.514  1.00  0.83           C  
ATOM   6664  CG  PRO A 443      -6.460  39.976  -9.735  1.00  0.83           C  
ATOM   6665  CD  PRO A 443      -7.741  40.641 -10.154  1.00  0.83           C  
ATOM   6666  HA  PRO A 443      -8.048  37.683 -11.431  1.00  0.83           H  
ATOM   6667 1HB  PRO A 443      -5.815  37.898 -10.074  1.00  0.83           H  
ATOM   6668 2HB  PRO A 443      -6.070  38.823 -11.549  1.00  0.83           H  
ATOM   6669 1HG  PRO A 443      -6.482  39.739  -8.673  1.00  0.83           H  
ATOM   6670 2HG  PRO A 443      -5.563  40.566  -9.913  1.00  0.83           H  
ATOM   6671 1HD  PRO A 443      -8.218  41.143  -9.306  1.00  0.83           H  
ATOM   6672 2HD  PRO A 443      -7.584  41.288 -10.989  1.00  0.83           H  
ATOM   6673  N   GLY A 444      -9.437  37.184  -9.170  1.00  0.86           N  
ATOM   6674  CA  GLY A 444      -9.990  36.471  -8.042  1.00  0.86           C  
ATOM   6675  C   GLY A 444     -11.278  37.147  -7.634  1.00  0.86           C  
ATOM   6676  O   GLY A 444     -11.566  38.254  -8.074  1.00  0.86           O  
ATOM   6677  H   GLY A 444     -10.057  37.533  -9.898  1.00  0.86           H  
ATOM   6678 1HA  GLY A 444     -10.194  35.451  -8.335  1.00  0.86           H  
ATOM   6679 2HA  GLY A 444      -9.283  36.458  -7.215  1.00  0.86           H  
ATOM   6680  N   MET A 445     -12.042  36.487  -6.784  1.00  0.89           N  
ATOM   6681  CA  MET A 445     -13.331  36.990  -6.366  1.00  0.89           C  
ATOM   6682  C   MET A 445     -13.178  37.432  -4.894  1.00  0.89           C  
ATOM   6683  O   MET A 445     -13.044  36.581  -4.008  1.00  0.89           O  
ATOM   6684  CB  MET A 445     -14.339  35.869  -6.478  1.00  0.89           C  
ATOM   6685  CG  MET A 445     -15.705  36.277  -6.361  1.00  0.89           C  
ATOM   6686  SD  MET A 445     -16.881  34.891  -6.365  1.00  0.89           S  
ATOM   6687  CE  MET A 445     -16.765  34.158  -7.931  1.00  0.89           C  
ATOM   6688  H   MET A 445     -11.734  35.591  -6.451  1.00  0.89           H  
ATOM   6689  HA  MET A 445     -13.626  37.799  -7.022  1.00  0.89           H  
ATOM   6690 1HB  MET A 445     -14.207  35.352  -7.392  1.00  0.89           H  
ATOM   6691 2HB  MET A 445     -14.165  35.164  -5.679  1.00  0.89           H  
ATOM   6692 1HG  MET A 445     -15.804  36.856  -5.475  1.00  0.89           H  
ATOM   6693 2HG  MET A 445     -15.935  36.923  -7.209  1.00  0.89           H  
ATOM   6694 1HE  MET A 445     -17.431  33.311  -7.955  1.00  0.89           H  
ATOM   6695 2HE  MET A 445     -17.050  34.880  -8.694  1.00  0.89           H  
ATOM   6696 3HE  MET A 445     -15.747  33.817  -8.097  1.00  0.89           H  
ATOM   6697  N   PRO A 446     -13.166  38.733  -4.598  1.00  0.91           N  
ATOM   6698  CA  PRO A 446     -12.850  39.308  -3.313  1.00  0.91           C  
ATOM   6699  C   PRO A 446     -13.932  39.137  -2.273  1.00  0.91           C  
ATOM   6700  O   PRO A 446     -15.122  39.112  -2.603  1.00  0.91           O  
ATOM   6701  CB  PRO A 446     -12.732  40.780  -3.673  1.00  0.91           C  
ATOM   6702  CG  PRO A 446     -13.642  40.972  -4.809  1.00  0.91           C  
ATOM   6703  CD  PRO A 446     -13.586  39.696  -5.579  1.00  0.91           C  
ATOM   6704  HA  PRO A 446     -11.899  38.902  -2.953  1.00  0.91           H  
ATOM   6705 1HB  PRO A 446     -13.017  41.386  -2.817  1.00  0.91           H  
ATOM   6706 2HB  PRO A 446     -11.708  41.016  -3.934  1.00  0.91           H  
ATOM   6707 1HG  PRO A 446     -14.655  41.224  -4.455  1.00  0.91           H  
ATOM   6708 2HG  PRO A 446     -13.303  41.827  -5.407  1.00  0.91           H  
ATOM   6709 1HD  PRO A 446     -14.602  39.458  -5.891  1.00  0.91           H  
ATOM   6710 2HD  PRO A 446     -12.870  39.784  -6.415  1.00  0.91           H  
ATOM   6711  N   GLU A 447     -13.510  39.140  -1.008  1.00  0.94           N  
ATOM   6712  CA  GLU A 447     -14.448  39.191   0.104  1.00  0.94           C  
ATOM   6713  C   GLU A 447     -14.855  40.620   0.342  1.00  0.94           C  
ATOM   6714  O   GLU A 447     -14.052  41.449   0.753  1.00  0.94           O  
ATOM   6715  CB  GLU A 447     -13.852  38.601   1.362  1.00  0.94           C  
ATOM   6716  CG  GLU A 447     -13.739  37.138   1.341  1.00  0.94           C  
ATOM   6717  CD  GLU A 447     -15.072  36.501   1.496  1.00  0.94           C  
ATOM   6718  OE1 GLU A 447     -15.879  37.022   2.237  1.00  0.94           O  
ATOM   6719  OE2 GLU A 447     -15.292  35.506   0.873  1.00  0.94           O  
ATOM   6720  H   GLU A 447     -12.518  39.129  -0.816  1.00  0.94           H  
ATOM   6721  HA  GLU A 447     -15.339  38.623  -0.160  1.00  0.94           H  
ATOM   6722 1HB  GLU A 447     -12.859  39.021   1.535  1.00  0.94           H  
ATOM   6723 2HB  GLU A 447     -14.483  38.863   2.209  1.00  0.94           H  
ATOM   6724 1HG  GLU A 447     -13.295  36.820   0.395  1.00  0.94           H  
ATOM   6725 2HG  GLU A 447     -13.084  36.816   2.152  1.00  0.94           H  
ATOM   6726  N   MET A 448     -16.132  40.864   0.168  1.00  0.96           N  
ATOM   6727  CA  MET A 448     -16.725  42.181   0.213  1.00  0.96           C  
ATOM   6728  C   MET A 448     -17.386  42.463   1.546  1.00  0.96           C  
ATOM   6729  O   MET A 448     -18.464  43.066   1.639  1.00  0.96           O  
ATOM   6730  CB  MET A 448     -17.694  42.294  -0.937  1.00  0.96           C  
ATOM   6731  CG  MET A 448     -17.039  42.243  -2.283  1.00  0.96           C  
ATOM   6732  SD  MET A 448     -18.215  42.379  -3.574  1.00  0.96           S  
ATOM   6733  CE  MET A 448     -18.680  44.041  -3.224  1.00  0.96           C  
ATOM   6734  H   MET A 448     -16.731  40.084  -0.102  1.00  0.96           H  
ATOM   6735  HA  MET A 448     -15.933  42.920   0.070  1.00  0.96           H  
ATOM   6736 1HB  MET A 448     -18.346  41.440  -0.907  1.00  0.96           H  
ATOM   6737 2HB  MET A 448     -18.286  43.187  -0.858  1.00  0.96           H  
ATOM   6738 1HG  MET A 448     -16.317  43.052  -2.378  1.00  0.96           H  
ATOM   6739 2HG  MET A 448     -16.508  41.298  -2.399  1.00  0.96           H  
ATOM   6740 1HE  MET A 448     -19.404  44.333  -3.916  1.00  0.96           H  
ATOM   6741 2HE  MET A 448     -19.091  44.105  -2.221  1.00  0.96           H  
ATOM   6742 3HE  MET A 448     -17.809  44.691  -3.304  1.00  0.96           H  
ATOM   6743  N   LEU A 449     -16.752  41.993   2.600  1.00  0.99           N  
ATOM   6744  CA  LEU A 449     -17.302  42.222   3.910  1.00  0.99           C  
ATOM   6745  C   LEU A 449     -17.199  43.682   4.293  1.00  0.99           C  
ATOM   6746  O   LEU A 449     -18.025  44.170   5.056  1.00  0.99           O  
ATOM   6747  CB  LEU A 449     -16.657  41.295   4.899  1.00  0.99           C  
ATOM   6748  CG  LEU A 449     -17.019  39.875   4.578  1.00  0.99           C  
ATOM   6749  CD1 LEU A 449     -16.343  38.952   5.528  1.00  0.99           C  
ATOM   6750  CD2 LEU A 449     -18.556  39.763   4.574  1.00  0.99           C  
ATOM   6751  H   LEU A 449     -15.876  41.495   2.476  1.00  0.99           H  
ATOM   6752  HA  LEU A 449     -18.356  41.967   3.879  1.00  0.99           H  
ATOM   6753 1HB  LEU A 449     -15.600  41.413   4.859  1.00  0.99           H  
ATOM   6754 2HB  LEU A 449     -17.008  41.533   5.899  1.00  0.99           H  
ATOM   6755  HG  LEU A 449     -16.649  39.628   3.576  1.00  0.99           H  
ATOM   6756 1HD1 LEU A 449     -16.579  37.966   5.271  1.00  0.99           H  
ATOM   6757 2HD1 LEU A 449     -15.272  39.083   5.455  1.00  0.99           H  
ATOM   6758 3HD1 LEU A 449     -16.674  39.159   6.542  1.00  0.99           H  
ATOM   6759 1HD2 LEU A 449     -18.863  38.779   4.305  1.00  0.99           H  
ATOM   6760 2HD2 LEU A 449     -18.950  40.010   5.563  1.00  0.99           H  
ATOM   6761 3HD2 LEU A 449     -18.967  40.456   3.841  1.00  0.99           H  
ATOM   6762  N   LYS A 450     -16.213  44.398   3.751  1.00  1.01           N  
ATOM   6763  CA  LYS A 450     -16.124  45.831   3.995  1.00  1.01           C  
ATOM   6764  C   LYS A 450     -17.478  46.524   3.677  1.00  1.01           C  
ATOM   6765  O   LYS A 450     -18.083  47.073   4.597  1.00  1.01           O  
ATOM   6766  CB  LYS A 450     -14.899  46.474   3.301  1.00  1.01           C  
ATOM   6767  CG  LYS A 450     -14.847  48.003   3.461  1.00  1.01           C  
ATOM   6768  CD  LYS A 450     -13.554  48.691   2.911  1.00  1.01           C  
ATOM   6769  CE  LYS A 450     -13.360  48.534   1.354  1.00  1.01           C  
ATOM   6770  NZ  LYS A 450     -12.196  49.382   0.819  1.00  1.01           N  
ATOM   6771  H   LYS A 450     -15.538  43.945   3.147  1.00  1.01           H  
ATOM   6772  HA  LYS A 450     -15.957  45.972   5.064  1.00  1.01           H  
ATOM   6773 1HB  LYS A 450     -13.995  46.086   3.771  1.00  1.01           H  
ATOM   6774 2HB  LYS A 450     -14.830  46.208   2.266  1.00  1.01           H  
ATOM   6775 1HG  LYS A 450     -15.699  48.439   2.980  1.00  1.01           H  
ATOM   6776 2HG  LYS A 450     -14.916  48.208   4.514  1.00  1.01           H  
ATOM   6777 1HD  LYS A 450     -13.650  49.760   3.104  1.00  1.01           H  
ATOM   6778 2HD  LYS A 450     -12.696  48.351   3.454  1.00  1.01           H  
ATOM   6779 1HE  LYS A 450     -13.163  47.503   1.112  1.00  1.01           H  
ATOM   6780 2HE  LYS A 450     -14.259  48.827   0.857  1.00  1.01           H  
ATOM   6781 1HZ  LYS A 450     -12.117  49.290  -0.210  1.00  1.01           H  
ATOM   6782 2HZ  LYS A 450     -12.357  50.350   1.021  1.00  1.01           H  
ATOM   6783 3HZ  LYS A 450     -11.303  49.074   1.247  1.00  1.01           H  
ATOM   6784  N   PRO A 451     -17.996  46.563   2.418  1.00  1.02           N  
ATOM   6785  CA  PRO A 451     -19.284  47.148   2.099  1.00  1.02           C  
ATOM   6786  C   PRO A 451     -20.459  46.477   2.759  1.00  1.02           C  
ATOM   6787  O   PRO A 451     -21.451  47.140   3.047  1.00  1.02           O  
ATOM   6788  CB  PRO A 451     -19.361  46.983   0.589  1.00  1.02           C  
ATOM   6789  CG  PRO A 451     -18.438  45.916   0.268  1.00  1.02           C  
ATOM   6790  CD  PRO A 451     -17.300  46.081   1.254  1.00  1.02           C  
ATOM   6791  HA  PRO A 451     -19.277  48.201   2.359  1.00  1.02           H  
ATOM   6792 1HB  PRO A 451     -20.377  46.726   0.305  1.00  1.02           H  
ATOM   6793 2HB  PRO A 451     -19.092  47.927   0.106  1.00  1.02           H  
ATOM   6794 1HG  PRO A 451     -18.978  44.987   0.377  1.00  1.02           H  
ATOM   6795 2HG  PRO A 451     -18.134  45.967  -0.771  1.00  1.02           H  
ATOM   6796 1HD  PRO A 451     -16.791  45.152   1.391  1.00  1.02           H  
ATOM   6797 2HD  PRO A 451     -16.632  46.867   0.898  1.00  1.02           H  
ATOM   6798  N   SER A 452     -20.357  45.197   3.105  1.00  1.03           N  
ATOM   6799  CA  SER A 452     -21.512  44.627   3.765  1.00  1.03           C  
ATOM   6800  C   SER A 452     -21.623  45.288   5.125  1.00  1.03           C  
ATOM   6801  O   SER A 452     -22.704  45.702   5.556  1.00  1.03           O  
ATOM   6802  CB  SER A 452     -21.353  43.139   3.900  1.00  1.03           C  
ATOM   6803  OG  SER A 452     -21.322  42.549   2.646  1.00  1.03           O  
ATOM   6804  H   SER A 452     -19.554  44.611   2.865  1.00  1.03           H  
ATOM   6805  HA  SER A 452     -22.407  44.847   3.183  1.00  1.03           H  
ATOM   6806 1HB  SER A 452     -20.439  42.916   4.438  1.00  1.03           H  
ATOM   6807 2HB  SER A 452     -22.181  42.734   4.478  1.00  1.03           H  
ATOM   6808  HG  SER A 452     -20.470  42.824   2.250  1.00  1.03           H  
ATOM   6809  N   ALA A 453     -20.475  45.399   5.791  1.00  1.05           N  
ATOM   6810  CA  ALA A 453     -20.379  46.016   7.088  1.00  1.05           C  
ATOM   6811  C   ALA A 453     -20.728  47.485   7.041  1.00  1.05           C  
ATOM   6812  O   ALA A 453     -21.342  47.991   7.967  1.00  1.05           O  
ATOM   6813  CB  ALA A 453     -18.998  45.857   7.631  1.00  1.05           C  
ATOM   6814  H   ALA A 453     -19.619  45.033   5.379  1.00  1.05           H  
ATOM   6815  HA  ALA A 453     -21.080  45.518   7.751  1.00  1.05           H  
ATOM   6816 1HB  ALA A 453     -19.001  46.306   8.583  1.00  1.05           H  
ATOM   6817 2HB  ALA A 453     -18.762  44.804   7.701  1.00  1.05           H  
ATOM   6818 3HB  ALA A 453     -18.273  46.354   6.992  1.00  1.05           H  
ATOM   6819  N   ALA A 454     -20.305  48.177   5.973  1.00  1.09           N  
ATOM   6820  CA  ALA A 454     -20.581  49.601   5.795  1.00  1.09           C  
ATOM   6821  C   ALA A 454     -22.089  49.877   5.661  1.00  1.09           C  
ATOM   6822  O   ALA A 454     -22.572  50.913   6.118  1.00  1.09           O  
ATOM   6823  CB  ALA A 454     -19.799  50.127   4.620  1.00  1.09           C  
ATOM   6824  H   ALA A 454     -19.751  47.692   5.270  1.00  1.09           H  
ATOM   6825  HA  ALA A 454     -20.241  50.118   6.677  1.00  1.09           H  
ATOM   6826 1HB  ALA A 454     -19.961  51.198   4.519  1.00  1.09           H  
ATOM   6827 2HB  ALA A 454     -18.736  49.933   4.776  1.00  1.09           H  
ATOM   6828 3HB  ALA A 454     -20.135  49.625   3.738  1.00  1.09           H  
ATOM   6829  N   ILE A 455     -22.824  48.957   5.015  1.00  1.13           N  
ATOM   6830  CA  ILE A 455     -24.284  49.056   4.908  1.00  1.13           C  
ATOM   6831  C   ILE A 455     -24.885  48.866   6.321  1.00  1.13           C  
ATOM   6832  O   ILE A 455     -25.815  49.578   6.745  1.00  1.13           O  
ATOM   6833  CB  ILE A 455     -24.855  48.005   3.926  1.00  1.13           C  
ATOM   6834  CG1 ILE A 455     -24.445  48.284   2.469  1.00  1.13           C  
ATOM   6835  CG2 ILE A 455     -26.329  47.979   4.019  1.00  1.13           C  
ATOM   6836  CD1 ILE A 455     -24.777  47.113   1.544  1.00  1.13           C  
ATOM   6837  H   ILE A 455     -22.353  48.158   4.589  1.00  1.13           H  
ATOM   6838  HA  ILE A 455     -24.544  50.048   4.547  1.00  1.13           H  
ATOM   6839  HB  ILE A 455     -24.462  47.026   4.203  1.00  1.13           H  
ATOM   6840 1HG1 ILE A 455     -24.969  49.173   2.116  1.00  1.13           H  
ATOM   6841 2HG1 ILE A 455     -23.379  48.476   2.427  1.00  1.13           H  
ATOM   6842 1HG2 ILE A 455     -26.727  47.207   3.364  1.00  1.13           H  
ATOM   6843 2HG2 ILE A 455     -26.585  47.767   5.036  1.00  1.13           H  
ATOM   6844 3HG2 ILE A 455     -26.729  48.933   3.727  1.00  1.13           H  
ATOM   6845 1HD1 ILE A 455     -24.487  47.320   0.530  1.00  1.13           H  
ATOM   6846 2HD1 ILE A 455     -24.243  46.236   1.899  1.00  1.13           H  
ATOM   6847 3HD1 ILE A 455     -25.846  46.918   1.570  1.00  1.13           H  
ATOM   6848  N   MET A 456     -24.351  47.873   7.036  1.00  1.18           N  
ATOM   6849  CA  MET A 456     -24.729  47.596   8.414  1.00  1.18           C  
ATOM   6850  C   MET A 456     -24.170  48.736   9.237  1.00  1.18           C  
ATOM   6851  O   MET A 456     -23.454  49.575   8.707  1.00  1.18           O  
ATOM   6852  CB  MET A 456     -24.181  46.254   8.882  1.00  1.18           C  
ATOM   6853  CG  MET A 456     -24.754  45.087   8.153  1.00  1.18           C  
ATOM   6854  SD  MET A 456     -26.496  44.973   8.416  1.00  1.18           S  
ATOM   6855  CE  MET A 456     -26.505  44.446  10.112  1.00  1.18           C  
ATOM   6856  H   MET A 456     -23.629  47.288   6.607  1.00  1.18           H  
ATOM   6857  HA  MET A 456     -25.813  47.601   8.505  1.00  1.18           H  
ATOM   6858 1HB  MET A 456     -23.109  46.240   8.746  1.00  1.18           H  
ATOM   6859 2HB  MET A 456     -24.375  46.125   9.944  1.00  1.18           H  
ATOM   6860 1HG  MET A 456     -24.575  45.194   7.087  1.00  1.18           H  
ATOM   6861 2HG  MET A 456     -24.276  44.173   8.493  1.00  1.18           H  
ATOM   6862 1HE  MET A 456     -27.522  44.353  10.454  1.00  1.18           H  
ATOM   6863 2HE  MET A 456     -25.998  43.484  10.203  1.00  1.18           H  
ATOM   6864 3HE  MET A 456     -25.993  45.186  10.725  1.00  1.18           H  
ATOM   6865  N   GLY A 457     -24.613  48.920  10.474  1.00  1.20           N  
ATOM   6866  CA  GLY A 457     -24.063  50.036  11.258  1.00  1.20           C  
ATOM   6867  C   GLY A 457     -24.788  51.337  10.918  1.00  1.20           C  
ATOM   6868  O   GLY A 457     -25.449  51.934  11.761  1.00  1.20           O  
ATOM   6869  H   GLY A 457     -25.251  48.260  10.895  1.00  1.20           H  
ATOM   6870 1HA  GLY A 457     -24.166  49.819  12.321  1.00  1.20           H  
ATOM   6871 2HA  GLY A 457     -22.998  50.142  11.044  1.00  1.20           H  
ATOM   6872  N   ALA A 458     -24.744  51.704   9.635  1.00  1.20           N  
ATOM   6873  CA  ALA A 458     -25.408  52.853   9.029  1.00  1.20           C  
ATOM   6874  C   ALA A 458     -26.909  52.760   9.229  1.00  1.20           C  
ATOM   6875  O   ALA A 458     -27.624  53.760   9.172  1.00  1.20           O  
ATOM   6876  CB  ALA A 458     -25.065  52.911   7.536  1.00  1.20           C  
ATOM   6877  H   ALA A 458     -24.158  51.134   9.036  1.00  1.20           H  
ATOM   6878  HA  ALA A 458     -25.072  53.752   9.532  1.00  1.20           H  
ATOM   6879 1HB  ALA A 458     -25.545  53.773   7.083  1.00  1.20           H  
ATOM   6880 2HB  ALA A 458     -23.989  52.981   7.401  1.00  1.20           H  
ATOM   6881 3HB  ALA A 458     -25.413  52.007   7.054  1.00  1.20           H  
ATOM   6882  N   GLY A 459     -27.383  51.535   9.438  1.00  1.17           N  
ATOM   6883  CA  GLY A 459     -28.788  51.259   9.636  1.00  1.17           C  
ATOM   6884  C   GLY A 459     -29.467  51.011   8.315  1.00  1.17           C  
ATOM   6885  O   GLY A 459     -30.699  51.010   8.232  1.00  1.17           O  
ATOM   6886  H   GLY A 459     -26.718  50.775   9.473  1.00  1.17           H  
ATOM   6887 1HA  GLY A 459     -28.899  50.388  10.281  1.00  1.17           H  
ATOM   6888 2HA  GLY A 459     -29.256  52.101  10.145  1.00  1.17           H  
ATOM   6889  N   LEU A 460     -28.658  50.809   7.274  1.00  1.10           N  
ATOM   6890  CA  LEU A 460     -29.161  50.584   5.941  1.00  1.10           C  
ATOM   6891  C   LEU A 460     -29.370  49.105   5.661  1.00  1.10           C  
ATOM   6892  O   LEU A 460     -29.965  48.744   4.656  1.00  1.10           O  
ATOM   6893  CB  LEU A 460     -28.145  51.114   4.938  1.00  1.10           C  
ATOM   6894  CG  LEU A 460     -27.823  52.553   4.962  1.00  1.10           C  
ATOM   6895  CD1 LEU A 460     -26.702  52.804   3.966  1.00  1.10           C  
ATOM   6896  CD2 LEU A 460     -29.020  53.318   4.629  1.00  1.10           C  
ATOM   6897  H   LEU A 460     -27.645  50.781   7.392  1.00  1.10           H  
ATOM   6898  HA  LEU A 460     -30.110  51.107   5.828  1.00  1.10           H  
ATOM   6899 1HB  LEU A 460     -27.223  50.607   5.107  1.00  1.10           H  
ATOM   6900 2HB  LEU A 460     -28.482  50.881   3.962  1.00  1.10           H  
ATOM   6901  HG  LEU A 460     -27.482  52.845   5.947  1.00  1.10           H  
ATOM   6902 1HD1 LEU A 460     -26.441  53.865   3.960  1.00  1.10           H  
ATOM   6903 2HD1 LEU A 460     -25.833  52.217   4.256  1.00  1.10           H  
ATOM   6904 3HD1 LEU A 460     -27.020  52.507   2.978  1.00  1.10           H  
ATOM   6905 1HD2 LEU A 460     -28.767  54.374   4.645  1.00  1.10           H  
ATOM   6906 2HD2 LEU A 460     -29.383  53.040   3.645  1.00  1.10           H  
ATOM   6907 3HD2 LEU A 460     -29.779  53.104   5.370  1.00  1.10           H  
ATOM   6908  N   GLY A 461     -28.941  48.246   6.577  1.00  1.02           N  
ATOM   6909  CA  GLY A 461     -28.996  46.801   6.371  1.00  1.02           C  
ATOM   6910  C   GLY A 461     -30.341  46.316   5.885  1.00  1.02           C  
ATOM   6911  O   GLY A 461     -30.461  45.810   4.776  1.00  1.02           O  
ATOM   6912  H   GLY A 461     -28.508  48.607   7.411  1.00  1.02           H  
ATOM   6913 1HA  GLY A 461     -28.228  46.482   5.675  1.00  1.02           H  
ATOM   6914 2HA  GLY A 461     -28.783  46.314   7.317  1.00  1.02           H  
ATOM   6915  N   GLN A 462     -31.376  46.563   6.651  1.00  0.92           N  
ATOM   6916  CA  GLN A 462     -32.695  46.063   6.307  1.00  0.92           C  
ATOM   6917  C   GLN A 462     -33.355  46.801   5.132  1.00  0.92           C  
ATOM   6918  O   GLN A 462     -34.415  46.385   4.656  1.00  0.92           O  
ATOM   6919  CB  GLN A 462     -33.557  46.133   7.555  1.00  0.92           C  
ATOM   6920  CG  GLN A 462     -33.006  45.277   8.685  1.00  0.92           C  
ATOM   6921  CD  GLN A 462     -31.808  45.889   9.381  1.00  0.92           C  
ATOM   6922  OE1 GLN A 462     -31.231  46.874   8.906  1.00  0.92           O  
ATOM   6923  NE2 GLN A 462     -31.424  45.310  10.509  1.00  0.92           N  
ATOM   6924  H   GLN A 462     -31.236  47.043   7.526  1.00  0.92           H  
ATOM   6925  HA  GLN A 462     -32.591  45.017   6.023  1.00  0.92           H  
ATOM   6926 1HB  GLN A 462     -33.635  47.165   7.896  1.00  0.92           H  
ATOM   6927 2HB  GLN A 462     -34.564  45.777   7.331  1.00  0.92           H  
ATOM   6928 1HG  GLN A 462     -33.772  45.192   9.428  1.00  0.92           H  
ATOM   6929 2HG  GLN A 462     -32.736  44.289   8.302  1.00  0.92           H  
ATOM   6930 1HE2 GLN A 462     -30.638  45.657  11.021  1.00  0.92           H  
ATOM   6931 2HE2 GLN A 462     -31.919  44.506  10.859  1.00  0.92           H  
ATOM   6932  N   ASP A 463     -32.762  47.919   4.701  1.00  0.84           N  
ATOM   6933  CA  ASP A 463     -33.289  48.708   3.605  1.00  0.84           C  
ATOM   6934  C   ASP A 463     -32.460  48.558   2.328  1.00  0.84           C  
ATOM   6935  O   ASP A 463     -32.772  49.210   1.321  1.00  0.84           O  
ATOM   6936  CB  ASP A 463     -33.340  50.190   3.984  1.00  0.84           C  
ATOM   6937  CG  ASP A 463     -34.314  50.528   5.126  1.00  0.84           C  
ATOM   6938  OD1 ASP A 463     -35.403  49.972   5.177  1.00  0.84           O  
ATOM   6939  OD2 ASP A 463     -33.979  51.397   5.924  1.00  0.84           O  
ATOM   6940  H   ASP A 463     -31.864  48.196   5.088  1.00  0.84           H  
ATOM   6941  HA  ASP A 463     -34.298  48.367   3.389  1.00  0.84           H  
ATOM   6942 1HB  ASP A 463     -32.333  50.512   4.275  1.00  0.84           H  
ATOM   6943 2HB  ASP A 463     -33.618  50.774   3.105  1.00  0.84           H  
ATOM   6944  N   VAL A 464     -31.394  47.748   2.378  1.00  0.77           N  
ATOM   6945  CA  VAL A 464     -30.526  47.609   1.218  1.00  0.77           C  
ATOM   6946  C   VAL A 464     -30.198  46.172   0.852  1.00  0.77           C  
ATOM   6947  O   VAL A 464     -29.805  45.362   1.694  1.00  0.77           O  
ATOM   6948  CB  VAL A 464     -29.194  48.376   1.422  1.00  0.77           C  
ATOM   6949  CG1 VAL A 464     -28.267  48.195   0.229  1.00  0.77           C  
ATOM   6950  CG2 VAL A 464     -29.451  49.853   1.592  1.00  0.77           C  
ATOM   6951  H   VAL A 464     -31.170  47.221   3.226  1.00  0.77           H  
ATOM   6952  HA  VAL A 464     -31.039  48.060   0.383  1.00  0.77           H  
ATOM   6953  HB  VAL A 464     -28.700  47.990   2.303  1.00  0.77           H  
ATOM   6954 1HG1 VAL A 464     -27.343  48.741   0.401  1.00  0.77           H  
ATOM   6955 2HG1 VAL A 464     -28.036  47.150   0.103  1.00  0.77           H  
ATOM   6956 3HG1 VAL A 464     -28.756  48.575  -0.666  1.00  0.77           H  
ATOM   6957 1HG2 VAL A 464     -28.502  50.361   1.731  1.00  0.77           H  
ATOM   6958 2HG2 VAL A 464     -29.933  50.229   0.717  1.00  0.77           H  
ATOM   6959 3HG2 VAL A 464     -30.087  50.030   2.450  1.00  0.77           H  
ATOM   6960  N   ALA A 465     -30.330  45.858  -0.421  1.00  0.71           N  
ATOM   6961  CA  ALA A 465     -29.904  44.546  -0.885  1.00  0.71           C  
ATOM   6962  C   ALA A 465     -28.554  44.725  -1.541  1.00  0.71           C  
ATOM   6963  O   ALA A 465     -28.231  45.821  -2.003  1.00  0.71           O  
ATOM   6964  CB  ALA A 465     -30.888  43.917  -1.824  1.00  0.71           C  
ATOM   6965  H   ALA A 465     -30.685  46.566  -1.066  1.00  0.71           H  
ATOM   6966  HA  ALA A 465     -29.778  43.886  -0.029  1.00  0.71           H  
ATOM   6967 1HB  ALA A 465     -30.498  42.947  -2.128  1.00  0.71           H  
ATOM   6968 2HB  ALA A 465     -31.830  43.785  -1.316  1.00  0.71           H  
ATOM   6969 3HB  ALA A 465     -31.020  44.543  -2.683  1.00  0.71           H  
ATOM   6970  N   LEU A 466     -27.754  43.679  -1.573  1.00  0.67           N  
ATOM   6971  CA  LEU A 466     -26.455  43.789  -2.222  1.00  0.67           C  
ATOM   6972  C   LEU A 466     -26.232  42.594  -3.149  1.00  0.67           C  
ATOM   6973  O   LEU A 466     -26.138  41.449  -2.699  1.00  0.67           O  
ATOM   6974  CB  LEU A 466     -25.369  43.938  -1.128  1.00  0.67           C  
ATOM   6975  CG  LEU A 466     -23.906  44.032  -1.573  1.00  0.67           C  
ATOM   6976  CD1 LEU A 466     -23.702  45.252  -2.438  1.00  0.67           C  
ATOM   6977  CD2 LEU A 466     -22.998  44.129  -0.333  1.00  0.67           C  
ATOM   6978  H   LEU A 466     -28.071  42.794  -1.175  1.00  0.67           H  
ATOM   6979  HA  LEU A 466     -26.443  44.689  -2.832  1.00  0.67           H  
ATOM   6980 1HB  LEU A 466     -25.589  44.848  -0.570  1.00  0.67           H  
ATOM   6981 2HB  LEU A 466     -25.459  43.110  -0.455  1.00  0.67           H  
ATOM   6982  HG  LEU A 466     -23.662  43.162  -2.148  1.00  0.67           H  
ATOM   6983 1HD1 LEU A 466     -22.665  45.303  -2.746  1.00  0.67           H  
ATOM   6984 2HD1 LEU A 466     -24.341  45.183  -3.317  1.00  0.67           H  
ATOM   6985 3HD1 LEU A 466     -23.954  46.144  -1.873  1.00  0.67           H  
ATOM   6986 1HD2 LEU A 466     -21.957  44.195  -0.646  1.00  0.67           H  
ATOM   6987 2HD2 LEU A 466     -23.248  45.009   0.232  1.00  0.67           H  
ATOM   6988 3HD2 LEU A 466     -23.134  43.247   0.297  1.00  0.67           H  
ATOM   6989  N   LEU A 467     -26.177  42.895  -4.446  1.00  0.66           N  
ATOM   6990  CA  LEU A 467     -26.033  41.944  -5.545  1.00  0.66           C  
ATOM   6991  C   LEU A 467     -24.679  42.080  -6.207  1.00  0.66           C  
ATOM   6992  O   LEU A 467     -24.435  43.088  -6.872  1.00  0.66           O  
ATOM   6993  CB  LEU A 467     -27.069  42.234  -6.636  1.00  0.66           C  
ATOM   6994  CG  LEU A 467     -28.530  42.185  -6.291  1.00  0.66           C  
ATOM   6995  CD1 LEU A 467     -29.340  42.520  -7.525  1.00  0.66           C  
ATOM   6996  CD2 LEU A 467     -28.854  40.865  -5.805  1.00  0.66           C  
ATOM   6997  H   LEU A 467     -26.241  43.879  -4.691  1.00  0.66           H  
ATOM   6998  HA  LEU A 467     -26.138  40.930  -5.161  1.00  0.66           H  
ATOM   6999 1HB  LEU A 467     -26.882  43.239  -6.945  1.00  0.66           H  
ATOM   7000 2HB  LEU A 467     -26.901  41.602  -7.480  1.00  0.66           H  
ATOM   7001  HG  LEU A 467     -28.761  42.922  -5.522  1.00  0.66           H  
ATOM   7002 1HD1 LEU A 467     -30.390  42.472  -7.271  1.00  0.66           H  
ATOM   7003 2HD1 LEU A 467     -29.091  43.520  -7.873  1.00  0.66           H  
ATOM   7004 3HD1 LEU A 467     -29.124  41.799  -8.309  1.00  0.66           H  
ATOM   7005 1HD2 LEU A 467     -29.892  40.811  -5.566  1.00  0.66           H  
ATOM   7006 2HD2 LEU A 467     -28.620  40.119  -6.566  1.00  0.66           H  
ATOM   7007 3HD2 LEU A 467     -28.269  40.691  -4.915  1.00  0.66           H  
ATOM   7008  N   THR A 468     -23.790  41.122  -6.029  1.00  0.68           N  
ATOM   7009  CA  THR A 468     -22.494  41.333  -6.640  1.00  0.68           C  
ATOM   7010  C   THR A 468     -21.983  40.100  -7.344  1.00  0.68           C  
ATOM   7011  O   THR A 468     -22.456  38.980  -7.133  1.00  0.68           O  
ATOM   7012  CB  THR A 468     -21.447  41.740  -5.609  1.00  0.68           C  
ATOM   7013  OG1 THR A 468     -21.067  40.602  -4.852  1.00  0.68           O  
ATOM   7014  CG2 THR A 468     -22.055  42.772  -4.669  1.00  0.68           C  
ATOM   7015  H   THR A 468     -24.010  40.296  -5.462  1.00  0.68           H  
ATOM   7016  HA  THR A 468     -22.570  42.121  -7.390  1.00  0.68           H  
ATOM   7017  HB  THR A 468     -20.572  42.163  -6.109  1.00  0.68           H  
ATOM   7018  HG1 THR A 468     -20.755  40.877  -3.979  1.00  0.68           H  
ATOM   7019 1HG2 THR A 468     -21.331  43.070  -3.937  1.00  0.68           H  
ATOM   7020 2HG2 THR A 468     -22.369  43.637  -5.229  1.00  0.68           H  
ATOM   7021 3HG2 THR A 468     -22.908  42.342  -4.171  1.00  0.68           H  
ATOM   7022  N   ASP A 469     -20.916  40.297  -8.085  1.00  0.73           N  
ATOM   7023  CA  ASP A 469     -20.205  39.163  -8.656  1.00  0.73           C  
ATOM   7024  C   ASP A 469     -18.980  38.770  -7.784  1.00  0.73           C  
ATOM   7025  O   ASP A 469     -18.079  38.072  -8.249  1.00  0.73           O  
ATOM   7026  CB  ASP A 469     -19.959  39.367 -10.179  1.00  0.73           C  
ATOM   7027  CG  ASP A 469     -19.167  40.600 -10.609  1.00  0.73           C  
ATOM   7028  OD1 ASP A 469     -18.762  41.341  -9.770  1.00  0.73           O  
ATOM   7029  OD2 ASP A 469     -19.031  40.855 -11.818  1.00  0.73           O  
ATOM   7030  H   ASP A 469     -20.615  41.265  -8.239  1.00  0.73           H  
ATOM   7031  HA  ASP A 469     -20.870  38.308  -8.622  1.00  0.73           H  
ATOM   7032 1HB  ASP A 469     -19.431  38.488 -10.561  1.00  0.73           H  
ATOM   7033 2HB  ASP A 469     -20.928  39.387 -10.690  1.00  0.73           H  
ATOM   7034  N   GLY A 470     -18.983  39.228  -6.501  1.00  0.82           N  
ATOM   7035  CA  GLY A 470     -17.940  38.952  -5.506  1.00  0.82           C  
ATOM   7036  C   GLY A 470     -18.429  37.943  -4.439  1.00  0.82           C  
ATOM   7037  O   GLY A 470     -19.373  37.183  -4.690  1.00  0.82           O  
ATOM   7038  H   GLY A 470     -19.771  39.776  -6.164  1.00  0.82           H  
ATOM   7039 1HA  GLY A 470     -17.058  38.592  -6.014  1.00  0.82           H  
ATOM   7040 2HA  GLY A 470     -17.651  39.880  -5.022  1.00  0.82           H  
ATOM   7041  N   ARG A 471     -17.799  37.951  -3.236  1.00  0.96           N  
ATOM   7042  CA  ARG A 471     -18.134  37.016  -2.126  1.00  0.96           C  
ATOM   7043  C   ARG A 471     -18.432  37.685  -0.776  1.00  0.96           C  
ATOM   7044  O   ARG A 471     -17.951  38.786  -0.513  1.00  0.96           O  
ATOM   7045  CB  ARG A 471     -16.995  36.036  -1.919  1.00  0.96           C  
ATOM   7046  CG  ARG A 471     -16.822  35.192  -3.047  1.00  0.96           C  
ATOM   7047  CD  ARG A 471     -15.892  34.102  -2.912  1.00  0.96           C  
ATOM   7048  NE  ARG A 471     -14.551  34.483  -2.908  1.00  0.96           N  
ATOM   7049  CZ  ARG A 471     -13.612  33.662  -2.535  1.00  0.96           C  
ATOM   7050  NH1 ARG A 471     -13.960  32.457  -2.137  1.00  0.96           N  
ATOM   7051  NH2 ARG A 471     -12.392  34.072  -2.596  1.00  0.96           N  
ATOM   7052  H   ARG A 471     -17.009  38.580  -3.088  1.00  0.96           H  
ATOM   7053  HA  ARG A 471     -19.016  36.449  -2.423  1.00  0.96           H  
ATOM   7054 1HB  ARG A 471     -16.063  36.582  -1.762  1.00  0.96           H  
ATOM   7055 2HB  ARG A 471     -17.171  35.439  -1.036  1.00  0.96           H  
ATOM   7056 1HG  ARG A 471     -17.771  34.820  -3.367  1.00  0.96           H  
ATOM   7057 2HG  ARG A 471     -16.426  35.820  -3.759  1.00  0.96           H  
ATOM   7058 1HD  ARG A 471     -16.056  33.588  -2.009  1.00  0.96           H  
ATOM   7059 2HD  ARG A 471     -16.042  33.422  -3.727  1.00  0.96           H  
ATOM   7060  HE  ARG A 471     -14.259  35.406  -3.247  1.00  0.96           H  
ATOM   7061 1HH1 ARG A 471     -14.939  32.210  -2.128  1.00  0.96           H  
ATOM   7062 2HH1 ARG A 471     -13.292  31.745  -1.861  1.00  0.96           H  
ATOM   7063 1HH2 ARG A 471     -12.260  35.030  -2.960  1.00  0.96           H  
ATOM   7064 2HH2 ARG A 471     -11.640  33.457  -2.340  1.00  0.96           H  
ATOM   7065  N   PHE A 472     -19.253  37.020   0.065  1.00  1.14           N  
ATOM   7066  CA  PHE A 472     -19.602  37.542   1.401  1.00  1.14           C  
ATOM   7067  C   PHE A 472     -19.540  36.521   2.570  1.00  1.14           C  
ATOM   7068  O   PHE A 472     -20.583  35.999   2.978  1.00  1.14           O  
ATOM   7069  CB  PHE A 472     -21.029  38.084   1.364  1.00  1.14           C  
ATOM   7070  CG  PHE A 472     -21.266  39.134   0.373  1.00  1.14           C  
ATOM   7071  CD1 PHE A 472     -22.026  38.885  -0.771  1.00  1.14           C  
ATOM   7072  CD2 PHE A 472     -20.742  40.373   0.560  1.00  1.14           C  
ATOM   7073  CE1 PHE A 472     -22.236  39.883  -1.681  1.00  1.14           C  
ATOM   7074  CE2 PHE A 472     -20.957  41.350  -0.343  1.00  1.14           C  
ATOM   7075  CZ  PHE A 472     -21.692  41.107  -1.453  1.00  1.14           C  
ATOM   7076  H   PHE A 472     -19.625  36.123  -0.219  1.00  1.14           H  
ATOM   7077  HA  PHE A 472     -18.912  38.356   1.633  1.00  1.14           H  
ATOM   7078 1HB  PHE A 472     -21.723  37.267   1.165  1.00  1.14           H  
ATOM   7079 2HB  PHE A 472     -21.279  38.488   2.346  1.00  1.14           H  
ATOM   7080  HD1 PHE A 472     -22.454  37.893  -0.933  1.00  1.14           H  
ATOM   7081  HD2 PHE A 472     -20.143  40.574   1.451  1.00  1.14           H  
ATOM   7082  HE1 PHE A 472     -22.828  39.704  -2.577  1.00  1.14           H  
ATOM   7083  HE2 PHE A 472     -20.531  42.337  -0.176  1.00  1.14           H  
ATOM   7084  HZ  PHE A 472     -21.840  41.892  -2.142  1.00  1.14           H  
ATOM   7085  N   SER A 473     -18.360  36.242   3.131  1.00  1.34           N  
ATOM   7086  CA  SER A 473     -18.241  35.242   4.211  1.00  1.34           C  
ATOM   7087  C   SER A 473     -19.011  35.550   5.519  1.00  1.34           C  
ATOM   7088  O   SER A 473     -19.674  34.668   6.066  1.00  1.34           O  
ATOM   7089  CB  SER A 473     -16.778  34.999   4.561  1.00  1.34           C  
ATOM   7090  OG  SER A 473     -16.665  34.045   5.626  1.00  1.34           O  
ATOM   7091  H   SER A 473     -17.511  36.674   2.771  1.00  1.34           H  
ATOM   7092  HA  SER A 473     -18.633  34.306   3.815  1.00  1.34           H  
ATOM   7093 1HB  SER A 473     -16.255  34.630   3.682  1.00  1.34           H  
ATOM   7094 2HB  SER A 473     -16.298  35.905   4.841  1.00  1.34           H  
ATOM   7095  HG  SER A 473     -17.146  34.446   6.366  1.00  1.34           H  
ATOM   7096  N   GLY A 474     -18.912  36.783   6.019  1.00  1.51           N  
ATOM   7097  CA  GLY A 474     -19.499  37.198   7.302  1.00  1.51           C  
ATOM   7098  C   GLY A 474     -20.989  37.573   7.241  1.00  1.51           C  
ATOM   7099  O   GLY A 474     -21.685  37.300   6.255  1.00  1.51           O  
ATOM   7100  H   GLY A 474     -18.379  37.459   5.496  1.00  1.51           H  
ATOM   7101 1HA  GLY A 474     -19.362  36.397   8.028  1.00  1.51           H  
ATOM   7102 2HA  GLY A 474     -18.937  38.051   7.681  1.00  1.51           H  
ATOM   7103  N   GLY A 475     -21.500  38.157   8.333  1.00  1.59           N  
ATOM   7104  CA  GLY A 475     -22.933  38.458   8.431  1.00  1.59           C  
ATOM   7105  C   GLY A 475     -23.392  39.808   7.860  1.00  1.59           C  
ATOM   7106  O   GLY A 475     -22.586  40.670   7.504  1.00  1.59           O  
ATOM   7107  H   GLY A 475     -20.892  38.380   9.107  1.00  1.59           H  
ATOM   7108 1HA  GLY A 475     -23.489  37.660   7.939  1.00  1.59           H  
ATOM   7109 2HA  GLY A 475     -23.222  38.409   9.482  1.00  1.59           H  
ATOM   7110  N   SER A 476     -24.724  39.952   7.800  1.00  1.56           N  
ATOM   7111  CA  SER A 476     -25.480  41.137   7.364  1.00  1.56           C  
ATOM   7112  C   SER A 476     -26.966  40.879   7.584  1.00  1.56           C  
ATOM   7113  O   SER A 476     -27.404  39.724   7.608  1.00  1.56           O  
ATOM   7114  CB  SER A 476     -25.247  41.503   5.912  1.00  1.56           C  
ATOM   7115  OG  SER A 476     -26.032  42.632   5.545  1.00  1.56           O  
ATOM   7116  H   SER A 476     -25.262  39.163   8.122  1.00  1.56           H  
ATOM   7117  HA  SER A 476     -25.186  41.984   7.982  1.00  1.56           H  
ATOM   7118 1HB  SER A 476     -24.193  41.731   5.760  1.00  1.56           H  
ATOM   7119 2HB  SER A 476     -25.498  40.662   5.283  1.00  1.56           H  
ATOM   7120  HG  SER A 476     -25.532  43.077   4.848  1.00  1.56           H  
ATOM   7121  N   HIS A 477     -27.746  41.941   7.722  1.00  1.43           N  
ATOM   7122  CA  HIS A 477     -29.205  41.821   7.785  1.00  1.43           C  
ATOM   7123  C   HIS A 477     -29.896  42.222   6.474  1.00  1.43           C  
ATOM   7124  O   HIS A 477     -31.130  42.225   6.402  1.00  1.43           O  
ATOM   7125  CB  HIS A 477     -29.778  42.656   8.926  1.00  1.43           C  
ATOM   7126  CG  HIS A 477     -29.378  42.180  10.291  1.00  1.43           C  
ATOM   7127  ND1 HIS A 477     -29.586  42.932  11.433  1.00  1.43           N  
ATOM   7128  CD2 HIS A 477     -28.800  41.029  10.700  1.00  1.43           C  
ATOM   7129  CE1 HIS A 477     -29.143  42.263  12.481  1.00  1.43           C  
ATOM   7130  NE2 HIS A 477     -28.663  41.107  12.065  1.00  1.43           N  
ATOM   7131  H   HIS A 477     -27.321  42.856   7.728  1.00  1.43           H  
ATOM   7132  HA  HIS A 477     -29.472  40.782   7.979  1.00  1.43           H  
ATOM   7133 1HB  HIS A 477     -29.465  43.693   8.808  1.00  1.43           H  
ATOM   7134 2HB  HIS A 477     -30.865  42.636   8.868  1.00  1.43           H  
ATOM   7135  HD2 HIS A 477     -28.503  40.191  10.068  1.00  1.43           H  
ATOM   7136  HE1 HIS A 477     -29.174  42.606  13.515  1.00  1.43           H  
ATOM   7137  HE2 HIS A 477     -28.262  40.388  12.647  1.00  1.43           H  
ATOM   7138  N   GLY A 478     -29.113  42.600   5.450  1.00  1.25           N  
ATOM   7139  CA  GLY A 478     -29.721  42.989   4.169  1.00  1.25           C  
ATOM   7140  C   GLY A 478     -29.823  41.767   3.285  1.00  1.25           C  
ATOM   7141  O   GLY A 478     -29.290  40.729   3.637  1.00  1.25           O  
ATOM   7142  H   GLY A 478     -28.098  42.595   5.544  1.00  1.25           H  
ATOM   7143 1HA  GLY A 478     -30.713  43.408   4.335  1.00  1.25           H  
ATOM   7144 2HA  GLY A 478     -29.118  43.759   3.685  1.00  1.25           H  
ATOM   7145  N   PHE A 479     -30.417  41.853   2.108  1.00  1.08           N  
ATOM   7146  CA  PHE A 479     -30.471  40.616   1.334  1.00  1.08           C  
ATOM   7147  C   PHE A 479     -29.220  40.524   0.462  1.00  1.08           C  
ATOM   7148  O   PHE A 479     -29.100  41.246  -0.530  1.00  1.08           O  
ATOM   7149  CB  PHE A 479     -31.695  40.544   0.429  1.00  1.08           C  
ATOM   7150  CG  PHE A 479     -31.953  39.156  -0.056  1.00  1.08           C  
ATOM   7151  CD1 PHE A 479     -33.043  38.429   0.431  1.00  1.08           C  
ATOM   7152  CD2 PHE A 479     -31.077  38.527  -0.899  1.00  1.08           C  
ATOM   7153  CE1 PHE A 479     -33.247  37.134   0.031  1.00  1.08           C  
ATOM   7154  CE2 PHE A 479     -31.285  37.216  -1.275  1.00  1.08           C  
ATOM   7155  CZ  PHE A 479     -32.351  36.536  -0.829  1.00  1.08           C  
ATOM   7156  H   PHE A 479     -30.835  42.720   1.794  1.00  1.08           H  
ATOM   7157  HA  PHE A 479     -30.487  39.762   2.011  1.00  1.08           H  
ATOM   7158 1HB  PHE A 479     -32.578  40.891   0.968  1.00  1.08           H  
ATOM   7159 2HB  PHE A 479     -31.558  41.191  -0.436  1.00  1.08           H  
ATOM   7160  HD1 PHE A 479     -33.743  38.901   1.129  1.00  1.08           H  
ATOM   7161  HD2 PHE A 479     -30.206  39.076  -1.254  1.00  1.08           H  
ATOM   7162  HE1 PHE A 479     -34.104  36.583   0.407  1.00  1.08           H  
ATOM   7163  HE2 PHE A 479     -30.599  36.716  -1.921  1.00  1.08           H  
ATOM   7164  HZ  PHE A 479     -32.476  35.512  -1.147  1.00  1.08           H  
ATOM   7165  N   LEU A 480     -28.282  39.662   0.839  1.00  0.93           N  
ATOM   7166  CA  LEU A 480     -27.015  39.556   0.115  1.00  0.93           C  
ATOM   7167  C   LEU A 480     -26.928  38.363  -0.817  1.00  0.93           C  
ATOM   7168  O   LEU A 480     -27.205  37.222  -0.416  1.00  0.93           O  
ATOM   7169  CB  LEU A 480     -25.839  39.469   1.093  1.00  0.93           C  
ATOM   7170  CG  LEU A 480     -25.246  40.802   1.572  1.00  0.93           C  
ATOM   7171  CD1 LEU A 480     -26.312  41.651   2.260  1.00  0.93           C  
ATOM   7172  CD2 LEU A 480     -24.105  40.513   2.505  1.00  0.93           C  
ATOM   7173  H   LEU A 480     -28.444  39.095   1.662  1.00  0.93           H  
ATOM   7174  HA  LEU A 480     -26.891  40.456  -0.484  1.00  0.93           H  
ATOM   7175 1HB  LEU A 480     -26.162  38.911   1.971  1.00  0.93           H  
ATOM   7176 2HB  LEU A 480     -25.036  38.911   0.606  1.00  0.93           H  
ATOM   7177  HG  LEU A 480     -24.865  41.347   0.723  1.00  0.93           H  
ATOM   7178 1HD1 LEU A 480     -25.869  42.590   2.587  1.00  0.93           H  
ATOM   7179 2HD1 LEU A 480     -27.109  41.865   1.569  1.00  0.93           H  
ATOM   7180 3HD1 LEU A 480     -26.710  41.117   3.123  1.00  0.93           H  
ATOM   7181 1HD2 LEU A 480     -23.664  41.446   2.836  1.00  0.93           H  
ATOM   7182 2HD2 LEU A 480     -24.460  39.955   3.360  1.00  0.93           H  
ATOM   7183 3HD2 LEU A 480     -23.364  39.931   1.992  1.00  0.93           H  
ATOM   7184  N   ILE A 481     -26.528  38.669  -2.056  1.00  0.83           N  
ATOM   7185  CA  ILE A 481     -26.291  37.710  -3.126  1.00  0.83           C  
ATOM   7186  C   ILE A 481     -24.930  37.899  -3.778  1.00  0.83           C  
ATOM   7187  O   ILE A 481     -24.595  39.007  -4.208  1.00  0.83           O  
ATOM   7188  CB  ILE A 481     -27.371  37.778  -4.215  1.00  0.83           C  
ATOM   7189  CG1 ILE A 481     -28.703  37.460  -3.636  1.00  0.83           C  
ATOM   7190  CG2 ILE A 481     -27.060  36.857  -5.323  1.00  0.83           C  
ATOM   7191  CD1 ILE A 481     -29.835  37.593  -4.581  1.00  0.83           C  
ATOM   7192  H   ILE A 481     -26.364  39.654  -2.264  1.00  0.83           H  
ATOM   7193  HA  ILE A 481     -26.311  36.720  -2.702  1.00  0.83           H  
ATOM   7194  HB  ILE A 481     -27.402  38.758  -4.598  1.00  0.83           H  
ATOM   7195 1HG1 ILE A 481     -28.679  36.442  -3.272  1.00  0.83           H  
ATOM   7196 2HG1 ILE A 481     -28.880  38.123  -2.813  1.00  0.83           H  
ATOM   7197 1HG2 ILE A 481     -27.829  36.938  -6.087  1.00  0.83           H  
ATOM   7198 2HG2 ILE A 481     -26.095  37.115  -5.752  1.00  0.83           H  
ATOM   7199 3HG2 ILE A 481     -27.027  35.838  -4.953  1.00  0.83           H  
ATOM   7200 1HD1 ILE A 481     -30.754  37.343  -4.088  1.00  0.83           H  
ATOM   7201 2HD1 ILE A 481     -29.906  38.585  -4.943  1.00  0.83           H  
ATOM   7202 3HD1 ILE A 481     -29.674  36.910  -5.411  1.00  0.83           H  
ATOM   7203  N   GLY A 482     -24.142  36.833  -3.825  1.00  0.77           N  
ATOM   7204  CA  GLY A 482     -22.833  36.901  -4.455  1.00  0.77           C  
ATOM   7205  C   GLY A 482     -22.775  35.936  -5.624  1.00  0.77           C  
ATOM   7206  O   GLY A 482     -23.784  35.313  -5.982  1.00  0.77           O  
ATOM   7207  H   GLY A 482     -24.488  35.947  -3.458  1.00  0.77           H  
ATOM   7208 1HA  GLY A 482     -22.629  37.915  -4.800  1.00  0.77           H  
ATOM   7209 2HA  GLY A 482     -22.058  36.649  -3.731  1.00  0.77           H  
ATOM   7210  N   HIS A 483     -21.595  35.824  -6.222  1.00  0.73           N  
ATOM   7211  CA  HIS A 483     -21.365  34.934  -7.353  1.00  0.73           C  
ATOM   7212  C   HIS A 483     -22.402  35.127  -8.458  1.00  0.73           C  
ATOM   7213  O   HIS A 483     -22.880  34.139  -9.002  1.00  0.73           O  
ATOM   7214  CB  HIS A 483     -21.486  33.466  -6.943  1.00  0.73           C  
ATOM   7215  CG  HIS A 483     -20.744  33.080  -5.722  1.00  0.73           C  
ATOM   7216  ND1 HIS A 483     -20.772  31.808  -5.226  1.00  0.73           N  
ATOM   7217  CD2 HIS A 483     -20.002  33.794  -4.868  1.00  0.73           C  
ATOM   7218  CE1 HIS A 483     -20.087  31.763  -4.107  1.00  0.73           C  
ATOM   7219  NE2 HIS A 483     -19.607  32.950  -3.869  1.00  0.73           N  
ATOM   7220  H   HIS A 483     -20.812  36.373  -5.852  1.00  0.73           H  
ATOM   7221  HA  HIS A 483     -20.373  35.117  -7.772  1.00  0.73           H  
ATOM   7222 1HB  HIS A 483     -22.532  33.209  -6.820  1.00  0.73           H  
ATOM   7223 2HB  HIS A 483     -21.112  32.846  -7.757  1.00  0.73           H  
ATOM   7224  HD1 HIS A 483     -21.278  31.039  -5.621  1.00  0.73           H  
ATOM   7225  HD2 HIS A 483     -19.717  34.830  -4.845  1.00  0.73           H  
ATOM   7226  HE1 HIS A 483     -19.997  30.838  -3.561  1.00  0.73           H  
ATOM   7227  N   ILE A 484     -22.787  36.350  -8.808  1.00  0.71           N  
ATOM   7228  CA  ILE A 484     -23.773  36.434  -9.889  1.00  0.71           C  
ATOM   7229  C   ILE A 484     -23.211  36.029 -11.248  1.00  0.71           C  
ATOM   7230  O   ILE A 484     -22.185  36.544 -11.697  1.00  0.71           O  
ATOM   7231  CB  ILE A 484     -24.422  37.820  -9.938  1.00  0.71           C  
ATOM   7232  CG1 ILE A 484     -25.228  38.003  -8.638  1.00  0.71           C  
ATOM   7233  CG2 ILE A 484     -25.290  37.959 -11.186  1.00  0.71           C  
ATOM   7234  CD1 ILE A 484     -25.736  39.346  -8.380  1.00  0.71           C  
ATOM   7235  H   ILE A 484     -22.452  37.183  -8.320  1.00  0.71           H  
ATOM   7236  HA  ILE A 484     -24.570  35.732  -9.659  1.00  0.71           H  
ATOM   7237  HB  ILE A 484     -23.646  38.581  -9.946  1.00  0.71           H  
ATOM   7238 1HG1 ILE A 484     -26.079  37.368  -8.680  1.00  0.71           H  
ATOM   7239 2HG1 ILE A 484     -24.600  37.701  -7.793  1.00  0.71           H  
ATOM   7240 1HG2 ILE A 484     -25.753  38.940 -11.211  1.00  0.71           H  
ATOM   7241 2HG2 ILE A 484     -24.676  37.831 -12.082  1.00  0.71           H  
ATOM   7242 3HG2 ILE A 484     -26.062  37.200 -11.176  1.00  0.71           H  
ATOM   7243 1HD1 ILE A 484     -26.289  39.330  -7.439  1.00  0.71           H  
ATOM   7244 2HD1 ILE A 484     -24.907  40.029  -8.303  1.00  0.71           H  
ATOM   7245 3HD1 ILE A 484     -26.394  39.654  -9.191  1.00  0.71           H  
ATOM   7246  N   VAL A 485     -23.918  35.088 -11.890  1.00  0.69           N  
ATOM   7247  CA  VAL A 485     -23.561  34.501 -13.174  1.00  0.69           C  
ATOM   7248  C   VAL A 485     -24.502  34.815 -14.348  1.00  0.69           C  
ATOM   7249  O   VAL A 485     -25.728  34.739 -14.212  1.00  0.69           O  
ATOM   7250  CB  VAL A 485     -23.454  32.988 -13.005  1.00  0.69           C  
ATOM   7251  CG1 VAL A 485     -23.214  32.315 -14.325  1.00  0.69           C  
ATOM   7252  CG2 VAL A 485     -22.326  32.742 -12.051  1.00  0.69           C  
ATOM   7253  H   VAL A 485     -24.730  34.689 -11.422  1.00  0.69           H  
ATOM   7254  HA  VAL A 485     -22.560  34.839 -13.387  1.00  0.69           H  
ATOM   7255  HB  VAL A 485     -24.373  32.593 -12.614  1.00  0.69           H  
ATOM   7256 1HG1 VAL A 485     -23.141  31.252 -14.192  1.00  0.69           H  
ATOM   7257 2HG1 VAL A 485     -24.008  32.529 -14.991  1.00  0.69           H  
ATOM   7258 3HG1 VAL A 485     -22.316  32.669 -14.744  1.00  0.69           H  
ATOM   7259 1HG2 VAL A 485     -22.195  31.723 -11.872  1.00  0.69           H  
ATOM   7260 2HG2 VAL A 485     -21.411  33.158 -12.476  1.00  0.69           H  
ATOM   7261 3HG2 VAL A 485     -22.538  33.220 -11.130  1.00  0.69           H  
ATOM   7262  N   PRO A 486     -23.941  35.157 -15.523  1.00  0.69           N  
ATOM   7263  CA  PRO A 486     -22.546  35.403 -15.893  1.00  0.69           C  
ATOM   7264  C   PRO A 486     -21.930  36.575 -15.162  1.00  0.69           C  
ATOM   7265  O   PRO A 486     -22.613  37.549 -14.840  1.00  0.69           O  
ATOM   7266  CB  PRO A 486     -22.633  35.666 -17.396  1.00  0.69           C  
ATOM   7267  CG  PRO A 486     -23.932  35.029 -17.819  1.00  0.69           C  
ATOM   7268  CD  PRO A 486     -24.846  35.210 -16.642  1.00  0.69           C  
ATOM   7269  HA  PRO A 486     -21.934  34.513 -15.729  1.00  0.69           H  
ATOM   7270 1HB  PRO A 486     -22.549  36.726 -17.601  1.00  0.69           H  
ATOM   7271 2HB  PRO A 486     -21.767  35.195 -17.891  1.00  0.69           H  
ATOM   7272 1HG  PRO A 486     -24.314  35.515 -18.731  1.00  0.69           H  
ATOM   7273 2HG  PRO A 486     -23.772  33.969 -18.067  1.00  0.69           H  
ATOM   7274 1HD  PRO A 486     -25.350  36.178 -16.675  1.00  0.69           H  
ATOM   7275 2HD  PRO A 486     -25.546  34.370 -16.581  1.00  0.69           H  
ATOM   7276  N   GLU A 487     -20.626  36.485 -14.963  1.00  0.68           N  
ATOM   7277  CA  GLU A 487     -19.870  37.564 -14.324  1.00  0.68           C  
ATOM   7278  C   GLU A 487     -20.013  38.850 -15.156  1.00  0.68           C  
ATOM   7279  O   GLU A 487     -20.165  38.799 -16.385  1.00  0.68           O  
ATOM   7280  CB  GLU A 487     -18.411  37.150 -14.195  1.00  0.68           C  
ATOM   7281  CG  GLU A 487     -18.227  35.937 -13.293  1.00  0.68           C  
ATOM   7282  CD  GLU A 487     -16.842  35.498 -13.204  1.00  0.68           C  
ATOM   7283  OE1 GLU A 487     -15.963  36.291 -13.535  1.00  0.68           O  
ATOM   7284  OE2 GLU A 487     -16.624  34.363 -12.803  1.00  0.68           O  
ATOM   7285  H   GLU A 487     -20.163  35.591 -15.210  1.00  0.68           H  
ATOM   7286  HA  GLU A 487     -20.284  37.744 -13.329  1.00  0.68           H  
ATOM   7287 1HB  GLU A 487     -18.007  36.911 -15.181  1.00  0.68           H  
ATOM   7288 2HB  GLU A 487     -17.828  37.979 -13.787  1.00  0.68           H  
ATOM   7289 1HG  GLU A 487     -18.584  36.186 -12.291  1.00  0.68           H  
ATOM   7290 2HG  GLU A 487     -18.840  35.120 -13.669  1.00  0.68           H  
ATOM   7291  N   ALA A 488     -19.965  40.021 -14.504  1.00  0.68           N  
ATOM   7292  CA  ALA A 488     -20.171  41.273 -15.239  1.00  0.68           C  
ATOM   7293  C   ALA A 488     -19.179  41.488 -16.379  1.00  0.68           C  
ATOM   7294  O   ALA A 488     -19.538  42.016 -17.429  1.00  0.68           O  
ATOM   7295  CB  ALA A 488     -20.044  42.447 -14.303  1.00  0.68           C  
ATOM   7296  H   ALA A 488     -19.791  40.068 -13.490  1.00  0.68           H  
ATOM   7297  HA  ALA A 488     -21.176  41.245 -15.655  1.00  0.68           H  
ATOM   7298 1HB  ALA A 488     -20.238  43.370 -14.846  1.00  0.68           H  
ATOM   7299 2HB  ALA A 488     -20.731  42.362 -13.476  1.00  0.68           H  
ATOM   7300 3HB  ALA A 488     -19.042  42.453 -13.929  1.00  0.68           H  
ATOM   7301  N   MET A 489     -17.936  41.057 -16.203  1.00  0.68           N  
ATOM   7302  CA  MET A 489     -16.906  41.272 -17.217  1.00  0.68           C  
ATOM   7303  C   MET A 489     -17.231  40.559 -18.530  1.00  0.68           C  
ATOM   7304  O   MET A 489     -16.749  40.954 -19.591  1.00  0.68           O  
ATOM   7305  CB  MET A 489     -15.535  40.864 -16.694  1.00  0.68           C  
ATOM   7306  CG  MET A 489     -14.372  41.318 -17.584  1.00  0.68           C  
ATOM   7307  SD  MET A 489     -14.225  43.115 -17.700  1.00  0.68           S  
ATOM   7308  CE  MET A 489     -13.397  43.596 -16.192  1.00  0.68           C  
ATOM   7309  H   MET A 489     -17.699  40.588 -15.340  1.00  0.68           H  
ATOM   7310  HA  MET A 489     -16.868  42.333 -17.447  1.00  0.68           H  
ATOM   7311 1HB  MET A 489     -15.383  41.273 -15.699  1.00  0.68           H  
ATOM   7312 2HB  MET A 489     -15.482  39.772 -16.614  1.00  0.68           H  
ATOM   7313 1HG  MET A 489     -13.441  40.929 -17.208  1.00  0.68           H  
ATOM   7314 2HG  MET A 489     -14.514  40.922 -18.589  1.00  0.68           H  
ATOM   7315 1HE  MET A 489     -13.275  44.670 -16.172  1.00  0.68           H  
ATOM   7316 2HE  MET A 489     -13.990  43.287 -15.338  1.00  0.68           H  
ATOM   7317 3HE  MET A 489     -12.416  43.128 -16.150  1.00  0.68           H  
ATOM   7318  N   GLU A 490     -18.015  39.481 -18.445  1.00  0.68           N  
ATOM   7319  CA  GLU A 490     -18.397  38.678 -19.596  1.00  0.68           C  
ATOM   7320  C   GLU A 490     -19.721  39.144 -20.203  1.00  0.68           C  
ATOM   7321  O   GLU A 490     -20.213  38.542 -21.160  1.00  0.68           O  
ATOM   7322  CB  GLU A 490     -18.485  37.204 -19.203  1.00  0.68           C  
ATOM   7323  CG  GLU A 490     -17.160  36.573 -18.779  1.00  0.68           C  
ATOM   7324  CD  GLU A 490     -16.170  36.427 -19.926  1.00  0.68           C  
ATOM   7325  OE1 GLU A 490     -16.554  35.916 -20.950  1.00  0.68           O  
ATOM   7326  OE2 GLU A 490     -15.041  36.824 -19.773  1.00  0.68           O  
ATOM   7327  H   GLU A 490     -18.426  39.228 -17.550  1.00  0.68           H  
ATOM   7328  HA  GLU A 490     -17.624  38.783 -20.357  1.00  0.68           H  
ATOM   7329 1HB  GLU A 490     -19.187  37.096 -18.369  1.00  0.68           H  
ATOM   7330 2HB  GLU A 490     -18.880  36.627 -20.038  1.00  0.68           H  
ATOM   7331 1HG  GLU A 490     -16.709  37.194 -18.000  1.00  0.68           H  
ATOM   7332 2HG  GLU A 490     -17.364  35.593 -18.347  1.00  0.68           H  
ATOM   7333  N   GLY A 491     -20.302  40.212 -19.650  1.00  0.67           N  
ATOM   7334  CA  GLY A 491     -21.555  40.736 -20.166  1.00  0.67           C  
ATOM   7335  C   GLY A 491     -22.819  40.168 -19.559  1.00  0.67           C  
ATOM   7336  O   GLY A 491     -23.886  40.272 -20.167  1.00  0.67           O  
ATOM   7337  H   GLY A 491     -19.871  40.698 -18.867  1.00  0.67           H  
ATOM   7338 1HA  GLY A 491     -21.565  41.813 -20.004  1.00  0.67           H  
ATOM   7339 2HA  GLY A 491     -21.581  40.589 -21.243  1.00  0.67           H  
ATOM   7340  N   GLY A 492     -22.755  39.560 -18.379  1.00  0.66           N  
ATOM   7341  CA  GLY A 492     -24.018  39.068 -17.862  1.00  0.66           C  
ATOM   7342  C   GLY A 492     -24.871  40.306 -17.597  1.00  0.66           C  
ATOM   7343  O   GLY A 492     -24.307  41.377 -17.407  1.00  0.66           O  
ATOM   7344  H   GLY A 492     -21.882  39.440 -17.858  1.00  0.66           H  
ATOM   7345 1HA  GLY A 492     -24.456  38.402 -18.596  1.00  0.66           H  
ATOM   7346 2HA  GLY A 492     -23.858  38.516 -16.935  1.00  0.66           H  
ATOM   7347  N   PRO A 493     -26.201  40.189 -17.466  1.00  0.65           N  
ATOM   7348  CA  PRO A 493     -27.160  41.268 -17.228  1.00  0.65           C  
ATOM   7349  C   PRO A 493     -26.795  42.212 -16.096  1.00  0.65           C  
ATOM   7350  O   PRO A 493     -27.155  43.391 -16.135  1.00  0.65           O  
ATOM   7351  CB  PRO A 493     -28.425  40.507 -16.952  1.00  0.65           C  
ATOM   7352  CG  PRO A 493     -28.285  39.256 -17.742  1.00  0.65           C  
ATOM   7353  CD  PRO A 493     -26.837  38.872 -17.602  1.00  0.65           C  
ATOM   7354  HA  PRO A 493     -27.272  41.835 -18.161  1.00  0.65           H  
ATOM   7355 1HB  PRO A 493     -28.478  40.302 -15.903  1.00  0.65           H  
ATOM   7356 2HB  PRO A 493     -29.306  41.111 -17.222  1.00  0.65           H  
ATOM   7357 1HG  PRO A 493     -28.994  38.523 -17.376  1.00  0.65           H  
ATOM   7358 2HG  PRO A 493     -28.561  39.453 -18.790  1.00  0.65           H  
ATOM   7359 1HD  PRO A 493     -26.667  38.270 -16.706  1.00  0.65           H  
ATOM   7360 2HD  PRO A 493     -26.554  38.360 -18.523  1.00  0.65           H  
ATOM   7361  N   ILE A 494     -26.053  41.743 -15.105  1.00  0.63           N  
ATOM   7362  CA  ILE A 494     -25.641  42.608 -14.012  1.00  0.63           C  
ATOM   7363  C   ILE A 494     -24.854  43.822 -14.575  1.00  0.63           C  
ATOM   7364  O   ILE A 494     -24.883  44.913 -13.998  1.00  0.63           O  
ATOM   7365  CB  ILE A 494     -24.763  41.796 -13.032  1.00  0.63           C  
ATOM   7366  CG1 ILE A 494     -24.570  42.542 -11.740  1.00  0.63           C  
ATOM   7367  CG2 ILE A 494     -23.442  41.440 -13.658  1.00  0.63           C  
ATOM   7368  CD1 ILE A 494     -23.867  41.729 -10.653  1.00  0.63           C  
ATOM   7369  H   ILE A 494     -25.769  40.774 -15.094  1.00  0.63           H  
ATOM   7370  HA  ILE A 494     -26.523  42.970 -13.491  1.00  0.63           H  
ATOM   7371  HB  ILE A 494     -25.289  40.869 -12.788  1.00  0.63           H  
ATOM   7372 1HG1 ILE A 494     -23.999  43.427 -11.943  1.00  0.63           H  
ATOM   7373 2HG1 ILE A 494     -25.551  42.837 -11.362  1.00  0.63           H  
ATOM   7374 1HG2 ILE A 494     -22.853  40.839 -12.960  1.00  0.63           H  
ATOM   7375 2HG2 ILE A 494     -23.607  40.867 -14.572  1.00  0.63           H  
ATOM   7376 3HG2 ILE A 494     -22.913  42.343 -13.883  1.00  0.63           H  
ATOM   7377 1HD1 ILE A 494     -23.760  42.315  -9.742  1.00  0.63           H  
ATOM   7378 2HD1 ILE A 494     -24.451  40.854 -10.446  1.00  0.63           H  
ATOM   7379 3HD1 ILE A 494     -22.876  41.429 -10.999  1.00  0.63           H  
ATOM   7380  N   ALA A 495     -24.193  43.619 -15.734  1.00  0.62           N  
ATOM   7381  CA  ALA A 495     -23.389  44.603 -16.455  1.00  0.62           C  
ATOM   7382  C   ALA A 495     -24.261  45.624 -17.166  1.00  0.62           C  
ATOM   7383  O   ALA A 495     -23.787  46.692 -17.569  1.00  0.62           O  
ATOM   7384  CB  ALA A 495     -22.512  43.905 -17.480  1.00  0.62           C  
ATOM   7385  H   ALA A 495     -24.258  42.702 -16.165  1.00  0.62           H  
ATOM   7386  HA  ALA A 495     -22.754  45.115 -15.750  1.00  0.62           H  
ATOM   7387 1HB  ALA A 495     -21.916  44.635 -17.970  1.00  0.62           H  
ATOM   7388 2HB  ALA A 495     -21.869  43.186 -16.994  1.00  0.62           H  
ATOM   7389 3HB  ALA A 495     -23.134  43.397 -18.214  1.00  0.62           H  
ATOM   7390  N   LEU A 496     -25.532  45.288 -17.334  1.00  0.61           N  
ATOM   7391  CA  LEU A 496     -26.478  46.106 -18.050  1.00  0.61           C  
ATOM   7392  C   LEU A 496     -27.364  46.891 -17.093  1.00  0.61           C  
ATOM   7393  O   LEU A 496     -27.945  47.911 -17.472  1.00  0.61           O  
ATOM   7394  CB  LEU A 496     -27.305  45.218 -18.958  1.00  0.61           C  
ATOM   7395  CG  LEU A 496     -26.461  44.400 -19.938  1.00  0.61           C  
ATOM   7396  CD1 LEU A 496     -27.376  43.543 -20.812  1.00  0.61           C  
ATOM   7397  CD2 LEU A 496     -25.580  45.334 -20.734  1.00  0.61           C  
ATOM   7398  H   LEU A 496     -25.876  44.423 -16.938  1.00  0.61           H  
ATOM   7399  HA  LEU A 496     -25.924  46.816 -18.664  1.00  0.61           H  
ATOM   7400 1HB  LEU A 496     -27.874  44.529 -18.339  1.00  0.61           H  
ATOM   7401 2HB  LEU A 496     -27.990  45.837 -19.529  1.00  0.61           H  
ATOM   7402  HG  LEU A 496     -25.821  43.713 -19.372  1.00  0.61           H  
ATOM   7403 1HD1 LEU A 496     -26.771  42.946 -21.490  1.00  0.61           H  
ATOM   7404 2HD1 LEU A 496     -27.970  42.884 -20.188  1.00  0.61           H  
ATOM   7405 3HD1 LEU A 496     -28.041  44.194 -21.388  1.00  0.61           H  
ATOM   7406 1HD2 LEU A 496     -24.954  44.755 -21.407  1.00  0.61           H  
ATOM   7407 2HD2 LEU A 496     -26.194  46.020 -21.297  1.00  0.61           H  
ATOM   7408 3HD2 LEU A 496     -24.941  45.900 -20.058  1.00  0.61           H  
ATOM   7409  N   ALA A 497     -27.484  46.402 -15.854  1.00  0.61           N  
ATOM   7410  CA  ALA A 497     -28.290  47.098 -14.849  1.00  0.61           C  
ATOM   7411  C   ALA A 497     -27.729  48.498 -14.648  1.00  0.61           C  
ATOM   7412  O   ALA A 497     -26.509  48.674 -14.577  1.00  0.61           O  
ATOM   7413  CB  ALA A 497     -28.278  46.352 -13.520  1.00  0.61           C  
ATOM   7414  H   ALA A 497     -27.028  45.519 -15.630  1.00  0.61           H  
ATOM   7415  HA  ALA A 497     -29.314  47.183 -15.216  1.00  0.61           H  
ATOM   7416 1HB  ALA A 497     -28.886  46.895 -12.797  1.00  0.61           H  
ATOM   7417 2HB  ALA A 497     -28.679  45.360 -13.664  1.00  0.61           H  
ATOM   7418 3HB  ALA A 497     -27.251  46.280 -13.161  1.00  0.61           H  
ATOM   7419  N   ARG A 498     -28.606  49.483 -14.496  1.00  0.61           N  
ATOM   7420  CA  ARG A 498     -28.195  50.867 -14.272  1.00  0.61           C  
ATOM   7421  C   ARG A 498     -28.796  51.435 -12.993  1.00  0.61           C  
ATOM   7422  O   ARG A 498     -29.743  50.885 -12.437  1.00  0.61           O  
ATOM   7423  CB  ARG A 498     -28.516  51.742 -15.482  1.00  0.61           C  
ATOM   7424  CG  ARG A 498     -27.676  51.404 -16.728  1.00  0.61           C  
ATOM   7425  CD  ARG A 498     -27.941  52.296 -17.896  1.00  0.61           C  
ATOM   7426  NE  ARG A 498     -27.099  51.925 -19.037  1.00  0.61           N  
ATOM   7427  CZ  ARG A 498     -27.190  52.436 -20.285  1.00  0.61           C  
ATOM   7428  NH1 ARG A 498     -28.102  53.337 -20.571  1.00  0.61           N  
ATOM   7429  NH2 ARG A 498     -26.355  52.015 -21.225  1.00  0.61           N  
ATOM   7430  H   ARG A 498     -29.608  49.274 -14.574  1.00  0.61           H  
ATOM   7431  HA  ARG A 498     -27.112  50.883 -14.158  1.00  0.61           H  
ATOM   7432 1HB  ARG A 498     -29.569  51.618 -15.744  1.00  0.61           H  
ATOM   7433 2HB  ARG A 498     -28.358  52.792 -15.236  1.00  0.61           H  
ATOM   7434 1HG  ARG A 498     -26.619  51.473 -16.475  1.00  0.61           H  
ATOM   7435 2HG  ARG A 498     -27.896  50.390 -17.036  1.00  0.61           H  
ATOM   7436 1HD  ARG A 498     -28.981  52.216 -18.196  1.00  0.61           H  
ATOM   7437 2HD  ARG A 498     -27.718  53.327 -17.626  1.00  0.61           H  
ATOM   7438  HE  ARG A 498     -26.379  51.233 -18.871  1.00  0.61           H  
ATOM   7439 1HH1 ARG A 498     -28.741  53.656 -19.857  1.00  0.61           H  
ATOM   7440 2HH1 ARG A 498     -28.160  53.711 -21.511  1.00  0.61           H  
ATOM   7441 1HH2 ARG A 498     -25.655  51.324 -21.003  1.00  0.61           H  
ATOM   7442 2HH2 ARG A 498     -26.413  52.378 -22.193  1.00  0.61           H  
ATOM   7443  N   ASP A 499     -28.269  52.572 -12.549  1.00  0.62           N  
ATOM   7444  CA  ASP A 499     -28.660  53.203 -11.286  1.00  0.62           C  
ATOM   7445  C   ASP A 499     -30.035  53.887 -11.218  1.00  0.62           C  
ATOM   7446  O   ASP A 499     -30.337  54.596 -10.258  1.00  0.62           O  
ATOM   7447  CB  ASP A 499     -27.574  54.202 -10.879  1.00  0.62           C  
ATOM   7448  CG  ASP A 499     -27.371  55.336 -11.872  1.00  0.62           C  
ATOM   7449  OD1 ASP A 499     -28.091  55.405 -12.840  1.00  0.62           O  
ATOM   7450  OD2 ASP A 499     -26.473  56.116 -11.657  1.00  0.62           O  
ATOM   7451  H   ASP A 499     -27.518  52.994 -13.077  1.00  0.62           H  
ATOM   7452  HA  ASP A 499     -28.663  52.413 -10.539  1.00  0.62           H  
ATOM   7453 1HB  ASP A 499     -27.838  54.633  -9.912  1.00  0.62           H  
ATOM   7454 2HB  ASP A 499     -26.628  53.682 -10.756  1.00  0.62           H  
ATOM   7455  N   GLY A 500     -30.851  53.720 -12.249  1.00  0.62           N  
ATOM   7456  CA  GLY A 500     -32.220  54.205 -12.204  1.00  0.62           C  
ATOM   7457  C   GLY A 500     -33.210  53.039 -12.282  1.00  0.62           C  
ATOM   7458  O   GLY A 500     -34.424  53.246 -12.294  1.00  0.62           O  
ATOM   7459  H   GLY A 500     -30.529  53.188 -13.041  1.00  0.62           H  
ATOM   7460 1HA  GLY A 500     -32.383  54.764 -11.283  1.00  0.62           H  
ATOM   7461 2HA  GLY A 500     -32.389  54.888 -13.034  1.00  0.62           H  
ATOM   7462  N   ASP A 501     -32.695  51.814 -12.366  1.00  0.63           N  
ATOM   7463  CA  ASP A 501     -33.546  50.648 -12.562  1.00  0.63           C  
ATOM   7464  C   ASP A 501     -34.223  50.130 -11.302  1.00  0.63           C  
ATOM   7465  O   ASP A 501     -33.696  50.249 -10.204  1.00  0.63           O  
ATOM   7466  CB  ASP A 501     -32.741  49.514 -13.155  1.00  0.63           C  
ATOM   7467  CG  ASP A 501     -32.265  49.778 -14.532  1.00  0.63           C  
ATOM   7468  OD1 ASP A 501     -32.741  50.682 -15.187  1.00  0.63           O  
ATOM   7469  OD2 ASP A 501     -31.374  49.072 -14.947  1.00  0.63           O  
ATOM   7470  H   ASP A 501     -31.685  51.675 -12.305  1.00  0.63           H  
ATOM   7471  HA  ASP A 501     -34.328  50.921 -13.271  1.00  0.63           H  
ATOM   7472 1HB  ASP A 501     -31.888  49.290 -12.511  1.00  0.63           H  
ATOM   7473 2HB  ASP A 501     -33.388  48.646 -13.165  1.00  0.63           H  
ATOM   7474  N   ARG A 502     -35.364  49.477 -11.471  1.00  0.64           N  
ATOM   7475  CA  ARG A 502     -36.013  48.760 -10.371  1.00  0.64           C  
ATOM   7476  C   ARG A 502     -35.619  47.284 -10.372  1.00  0.64           C  
ATOM   7477  O   ARG A 502     -35.577  46.654 -11.431  1.00  0.64           O  
ATOM   7478  CB  ARG A 502     -37.520  48.882 -10.450  1.00  0.64           C  
ATOM   7479  CG  ARG A 502     -38.305  48.109  -9.369  1.00  0.64           C  
ATOM   7480  CD  ARG A 502     -39.777  48.275  -9.555  1.00  0.64           C  
ATOM   7481  NE  ARG A 502     -40.571  47.476  -8.616  1.00  0.64           N  
ATOM   7482  CZ  ARG A 502     -41.907  47.303  -8.723  1.00  0.64           C  
ATOM   7483  NH1 ARG A 502     -42.561  47.870  -9.717  1.00  0.64           N  
ATOM   7484  NH2 ARG A 502     -42.570  46.569  -7.840  1.00  0.64           N  
ATOM   7485  H   ARG A 502     -35.781  49.448 -12.393  1.00  0.64           H  
ATOM   7486  HA  ARG A 502     -35.687  49.199  -9.427  1.00  0.64           H  
ATOM   7487 1HB  ARG A 502     -37.788  49.930 -10.332  1.00  0.64           H  
ATOM   7488 2HB  ARG A 502     -37.867  48.581 -11.421  1.00  0.64           H  
ATOM   7489 1HG  ARG A 502     -38.075  47.043  -9.438  1.00  0.64           H  
ATOM   7490 2HG  ARG A 502     -38.026  48.476  -8.378  1.00  0.64           H  
ATOM   7491 1HD  ARG A 502     -40.039  49.322  -9.415  1.00  0.64           H  
ATOM   7492 2HD  ARG A 502     -40.043  47.972 -10.569  1.00  0.64           H  
ATOM   7493  HE  ARG A 502     -40.095  47.024  -7.840  1.00  0.64           H  
ATOM   7494 1HH1 ARG A 502     -42.062  48.427 -10.396  1.00  0.64           H  
ATOM   7495 2HH1 ARG A 502     -43.558  47.742  -9.802  1.00  0.64           H  
ATOM   7496 1HH2 ARG A 502     -42.077  46.116  -7.053  1.00  0.64           H  
ATOM   7497 2HH2 ARG A 502     -43.565  46.449  -7.929  1.00  0.64           H  
ATOM   7498  N   ILE A 503     -35.262  46.768  -9.198  1.00  0.65           N  
ATOM   7499  CA  ILE A 503     -34.859  45.370  -9.036  1.00  0.65           C  
ATOM   7500  C   ILE A 503     -35.658  44.621  -7.984  1.00  0.65           C  
ATOM   7501  O   ILE A 503     -35.972  45.161  -6.916  1.00  0.65           O  
ATOM   7502  CB  ILE A 503     -33.367  45.239  -8.724  1.00  0.65           C  
ATOM   7503  CG1 ILE A 503     -32.594  45.763  -9.836  1.00  0.65           C  
ATOM   7504  CG2 ILE A 503     -32.982  43.798  -8.408  1.00  0.65           C  
ATOM   7505  CD1 ILE A 503     -31.191  45.837  -9.534  1.00  0.65           C  
ATOM   7506  H   ILE A 503     -35.280  47.375  -8.378  1.00  0.65           H  
ATOM   7507  HA  ILE A 503     -35.029  44.863  -9.984  1.00  0.65           H  
ATOM   7508  HB  ILE A 503     -33.135  45.868  -7.886  1.00  0.65           H  
ATOM   7509 1HG1 ILE A 503     -32.756  45.133 -10.690  1.00  0.65           H  
ATOM   7510 2HG1 ILE A 503     -32.929  46.764 -10.075  1.00  0.65           H  
ATOM   7511 1HG2 ILE A 503     -31.940  43.757  -8.203  1.00  0.65           H  
ATOM   7512 2HG2 ILE A 503     -33.530  43.446  -7.544  1.00  0.65           H  
ATOM   7513 3HG2 ILE A 503     -33.203  43.166  -9.256  1.00  0.65           H  
ATOM   7514 1HD1 ILE A 503     -30.678  46.240 -10.405  1.00  0.65           H  
ATOM   7515 2HD1 ILE A 503     -31.033  46.482  -8.678  1.00  0.65           H  
ATOM   7516 3HD1 ILE A 503     -30.819  44.849  -9.301  1.00  0.65           H  
ATOM   7517  N   VAL A 504     -36.039  43.388  -8.331  1.00  0.68           N  
ATOM   7518  CA  VAL A 504     -36.780  42.513  -7.431  1.00  0.68           C  
ATOM   7519  C   VAL A 504     -36.019  41.225  -7.104  1.00  0.68           C  
ATOM   7520  O   VAL A 504     -35.672  40.437  -7.991  1.00  0.68           O  
ATOM   7521  CB  VAL A 504     -38.134  42.143  -8.055  1.00  0.68           C  
ATOM   7522  CG1 VAL A 504     -38.907  41.170  -7.122  1.00  0.68           C  
ATOM   7523  CG2 VAL A 504     -38.936  43.435  -8.327  1.00  0.68           C  
ATOM   7524  H   VAL A 504     -35.751  43.035  -9.246  1.00  0.68           H  
ATOM   7525  HA  VAL A 504     -36.959  43.048  -6.498  1.00  0.68           H  
ATOM   7526  HB  VAL A 504     -37.965  41.622  -9.000  1.00  0.68           H  
ATOM   7527 1HG1 VAL A 504     -39.859  40.904  -7.582  1.00  0.68           H  
ATOM   7528 2HG1 VAL A 504     -38.317  40.265  -6.968  1.00  0.68           H  
ATOM   7529 3HG1 VAL A 504     -39.097  41.628  -6.166  1.00  0.68           H  
ATOM   7530 1HG2 VAL A 504     -39.893  43.182  -8.785  1.00  0.68           H  
ATOM   7531 2HG2 VAL A 504     -39.110  43.962  -7.402  1.00  0.68           H  
ATOM   7532 3HG2 VAL A 504     -38.379  44.077  -9.003  1.00  0.68           H  
ATOM   7533  N   ILE A 505     -35.790  41.005  -5.814  1.00  0.71           N  
ATOM   7534  CA  ILE A 505     -35.084  39.833  -5.301  1.00  0.71           C  
ATOM   7535  C   ILE A 505     -36.076  39.004  -4.503  1.00  0.71           C  
ATOM   7536  O   ILE A 505     -36.740  39.536  -3.612  1.00  0.71           O  
ATOM   7537  CB  ILE A 505     -33.945  40.280  -4.383  1.00  0.71           C  
ATOM   7538  CG1 ILE A 505     -32.977  41.154  -5.149  1.00  0.71           C  
ATOM   7539  CG2 ILE A 505     -33.237  39.080  -3.797  1.00  0.71           C  
ATOM   7540  CD1 ILE A 505     -32.056  41.888  -4.266  1.00  0.71           C  
ATOM   7541  H   ILE A 505     -36.097  41.704  -5.138  1.00  0.71           H  
ATOM   7542  HA  ILE A 505     -34.699  39.237  -6.126  1.00  0.71           H  
ATOM   7543  HB  ILE A 505     -34.354  40.884  -3.574  1.00  0.71           H  
ATOM   7544 1HG1 ILE A 505     -32.392  40.536  -5.809  1.00  0.71           H  
ATOM   7545 2HG1 ILE A 505     -33.529  41.878  -5.736  1.00  0.71           H  
ATOM   7546 1HG2 ILE A 505     -32.444  39.427  -3.152  1.00  0.71           H  
ATOM   7547 2HG2 ILE A 505     -33.940  38.476  -3.220  1.00  0.71           H  
ATOM   7548 3HG2 ILE A 505     -32.823  38.480  -4.588  1.00  0.71           H  
ATOM   7549 1HD1 ILE A 505     -31.389  42.505  -4.860  1.00  0.71           H  
ATOM   7550 2HD1 ILE A 505     -32.645  42.524  -3.606  1.00  0.71           H  
ATOM   7551 3HD1 ILE A 505     -31.474  41.181  -3.671  1.00  0.71           H  
ATOM   7552  N   ASP A 506     -36.205  37.716  -4.810  1.00  0.75           N  
ATOM   7553  CA  ASP A 506     -37.187  36.901  -4.108  1.00  0.75           C  
ATOM   7554  C   ASP A 506     -36.746  35.455  -3.852  1.00  0.75           C  
ATOM   7555  O   ASP A 506     -36.790  34.600  -4.739  1.00  0.75           O  
ATOM   7556  CB  ASP A 506     -38.487  36.976  -4.923  1.00  0.75           C  
ATOM   7557  CG  ASP A 506     -39.673  36.250  -4.362  1.00  0.75           C  
ATOM   7558  OD1 ASP A 506     -39.504  35.270  -3.666  1.00  0.75           O  
ATOM   7559  OD2 ASP A 506     -40.765  36.672  -4.661  1.00  0.75           O  
ATOM   7560  H   ASP A 506     -35.643  37.312  -5.557  1.00  0.75           H  
ATOM   7561  HA  ASP A 506     -37.369  37.357  -3.137  1.00  0.75           H  
ATOM   7562 1HB  ASP A 506     -38.766  38.026  -5.035  1.00  0.75           H  
ATOM   7563 2HB  ASP A 506     -38.302  36.602  -5.909  1.00  0.75           H  
ATOM   7564  N   ALA A 507     -36.278  35.185  -2.626  1.00  0.77           N  
ATOM   7565  CA  ALA A 507     -35.761  33.871  -2.257  1.00  0.77           C  
ATOM   7566  C   ALA A 507     -36.833  32.796  -2.315  1.00  0.77           C  
ATOM   7567  O   ALA A 507     -36.525  31.643  -2.598  1.00  0.77           O  
ATOM   7568  CB  ALA A 507     -35.140  33.893  -0.880  1.00  0.77           C  
ATOM   7569  H   ALA A 507     -36.307  35.914  -1.918  1.00  0.77           H  
ATOM   7570  HA  ALA A 507     -34.990  33.606  -2.976  1.00  0.77           H  
ATOM   7571 1HB  ALA A 507     -34.728  32.912  -0.648  1.00  0.77           H  
ATOM   7572 2HB  ALA A 507     -34.375  34.609  -0.852  1.00  0.77           H  
ATOM   7573 3HB  ALA A 507     -35.866  34.137  -0.173  1.00  0.77           H  
ATOM   7574  N   GLU A 508     -38.086  33.150  -2.012  1.00  0.79           N  
ATOM   7575  CA  GLU A 508     -39.162  32.159  -2.005  1.00  0.79           C  
ATOM   7576  C   GLU A 508     -39.406  31.613  -3.412  1.00  0.79           C  
ATOM   7577  O   GLU A 508     -39.596  30.406  -3.589  1.00  0.79           O  
ATOM   7578  CB  GLU A 508     -40.446  32.753  -1.416  1.00  0.79           C  
ATOM   7579  CG  GLU A 508     -40.356  33.040   0.087  1.00  0.79           C  
ATOM   7580  CD  GLU A 508     -41.609  33.656   0.691  1.00  0.79           C  
ATOM   7581  OE1 GLU A 508     -42.526  33.953  -0.034  1.00  0.79           O  
ATOM   7582  OE2 GLU A 508     -41.638  33.823   1.890  1.00  0.79           O  
ATOM   7583  H   GLU A 508     -38.300  34.124  -1.820  1.00  0.79           H  
ATOM   7584  HA  GLU A 508     -38.855  31.327  -1.373  1.00  0.79           H  
ATOM   7585 1HB  GLU A 508     -40.677  33.690  -1.927  1.00  0.79           H  
ATOM   7586 2HB  GLU A 508     -41.277  32.071  -1.589  1.00  0.79           H  
ATOM   7587 1HG  GLU A 508     -40.128  32.113   0.611  1.00  0.79           H  
ATOM   7588 2HG  GLU A 508     -39.527  33.717   0.235  1.00  0.79           H  
ATOM   7589  N   GLU A 509     -39.329  32.495  -4.418  1.00  0.78           N  
ATOM   7590  CA  GLU A 509     -39.469  32.073  -5.815  1.00  0.78           C  
ATOM   7591  C   GLU A 509     -38.099  31.734  -6.411  1.00  0.78           C  
ATOM   7592  O   GLU A 509     -38.008  31.116  -7.473  1.00  0.78           O  
ATOM   7593  CB  GLU A 509     -40.158  33.149  -6.656  1.00  0.78           C  
ATOM   7594  CG  GLU A 509     -41.599  33.480  -6.243  1.00  0.78           C  
ATOM   7595  CD  GLU A 509     -42.582  32.352  -6.471  1.00  0.78           C  
ATOM   7596  OE1 GLU A 509     -42.434  31.650  -7.443  1.00  0.78           O  
ATOM   7597  OE2 GLU A 509     -43.488  32.202  -5.681  1.00  0.78           O  
ATOM   7598  H   GLU A 509     -39.212  33.493  -4.192  1.00  0.78           H  
ATOM   7599  HA  GLU A 509     -40.082  31.173  -5.844  1.00  0.78           H  
ATOM   7600 1HB  GLU A 509     -39.592  34.071  -6.569  1.00  0.78           H  
ATOM   7601 2HB  GLU A 509     -40.153  32.859  -7.705  1.00  0.78           H  
ATOM   7602 1HG  GLU A 509     -41.596  33.735  -5.179  1.00  0.78           H  
ATOM   7603 2HG  GLU A 509     -41.924  34.362  -6.792  1.00  0.78           H  
ATOM   7604  N   ARG A 510     -37.043  32.076  -5.663  1.00  0.75           N  
ATOM   7605  CA  ARG A 510     -35.634  31.881  -5.996  1.00  0.75           C  
ATOM   7606  C   ARG A 510     -35.221  32.638  -7.238  1.00  0.75           C  
ATOM   7607  O   ARG A 510     -34.595  32.071  -8.145  1.00  0.75           O  
ATOM   7608  CB  ARG A 510     -35.302  30.403  -6.171  1.00  0.75           C  
ATOM   7609  CG  ARG A 510     -35.239  29.607  -4.872  1.00  0.75           C  
ATOM   7610  CD  ARG A 510     -36.589  29.135  -4.468  1.00  0.75           C  
ATOM   7611  NE  ARG A 510     -37.155  28.204  -5.434  1.00  0.75           N  
ATOM   7612  CZ  ARG A 510     -36.929  26.888  -5.389  1.00  0.75           C  
ATOM   7613  NH1 ARG A 510     -36.195  26.431  -4.417  1.00  0.75           N  
ATOM   7614  NH2 ARG A 510     -37.433  26.067  -6.295  1.00  0.75           N  
ATOM   7615  H   ARG A 510     -37.227  32.594  -4.813  1.00  0.75           H  
ATOM   7616  HA  ARG A 510     -35.044  32.256  -5.160  1.00  0.75           H  
ATOM   7617 1HB  ARG A 510     -36.014  29.916  -6.820  1.00  0.75           H  
ATOM   7618 2HB  ARG A 510     -34.331  30.316  -6.646  1.00  0.75           H  
ATOM   7619 1HG  ARG A 510     -34.580  28.743  -4.998  1.00  0.75           H  
ATOM   7620 2HG  ARG A 510     -34.845  30.246  -4.077  1.00  0.75           H  
ATOM   7621 1HD  ARG A 510     -36.525  28.636  -3.502  1.00  0.75           H  
ATOM   7622 2HD  ARG A 510     -37.246  29.973  -4.384  1.00  0.75           H  
ATOM   7623  HE  ARG A 510     -37.727  28.577  -6.185  1.00  0.75           H  
ATOM   7624 1HH1 ARG A 510     -35.833  27.070  -3.721  1.00  0.75           H  
ATOM   7625 2HH1 ARG A 510     -35.977  25.425  -4.329  1.00  0.75           H  
ATOM   7626 1HH2 ARG A 510     -38.001  26.429  -7.046  1.00  0.75           H  
ATOM   7627 2HH2 ARG A 510     -37.241  25.075  -6.227  1.00  0.75           H  
ATOM   7628  N   VAL A 511     -35.596  33.918  -7.285  1.00  0.72           N  
ATOM   7629  CA  VAL A 511     -35.259  34.736  -8.430  1.00  0.72           C  
ATOM   7630  C   VAL A 511     -34.663  36.118  -8.166  1.00  0.72           C  
ATOM   7631  O   VAL A 511     -34.862  36.722  -7.108  1.00  0.72           O  
ATOM   7632  CB  VAL A 511     -36.520  34.968  -9.286  1.00  0.72           C  
ATOM   7633  CG1 VAL A 511     -37.089  33.652  -9.812  1.00  0.72           C  
ATOM   7634  CG2 VAL A 511     -37.532  35.680  -8.442  1.00  0.72           C  
ATOM   7635  H   VAL A 511     -36.115  34.295  -6.495  1.00  0.72           H  
ATOM   7636  HA  VAL A 511     -34.539  34.169  -8.973  1.00  0.72           H  
ATOM   7637  HB  VAL A 511     -36.256  35.584 -10.154  1.00  0.72           H  
ATOM   7638 1HG1 VAL A 511     -37.968  33.857 -10.418  1.00  0.72           H  
ATOM   7639 2HG1 VAL A 511     -36.333  33.153 -10.420  1.00  0.72           H  
ATOM   7640 3HG1 VAL A 511     -37.369  33.014  -8.991  1.00  0.72           H  
ATOM   7641 1HG2 VAL A 511     -38.430  35.872  -9.025  1.00  0.72           H  
ATOM   7642 2HG2 VAL A 511     -37.774  35.053  -7.586  1.00  0.72           H  
ATOM   7643 3HG2 VAL A 511     -37.112  36.626  -8.097  1.00  0.72           H  
ATOM   7644  N   VAL A 512     -33.934  36.630  -9.164  1.00  0.69           N  
ATOM   7645  CA  VAL A 512     -33.512  38.043  -9.139  1.00  0.69           C  
ATOM   7646  C   VAL A 512     -33.763  38.691 -10.504  1.00  0.69           C  
ATOM   7647  O   VAL A 512     -33.054  38.377 -11.471  1.00  0.69           O  
ATOM   7648  CB  VAL A 512     -32.027  38.254  -8.809  1.00  0.69           C  
ATOM   7649  CG1 VAL A 512     -31.765  39.742  -8.785  1.00  0.69           C  
ATOM   7650  CG2 VAL A 512     -31.656  37.640  -7.509  1.00  0.69           C  
ATOM   7651  H   VAL A 512     -33.780  36.032  -9.976  1.00  0.69           H  
ATOM   7652  HA  VAL A 512     -34.104  38.570  -8.394  1.00  0.69           H  
ATOM   7653  HB  VAL A 512     -31.419  37.821  -9.607  1.00  0.69           H  
ATOM   7654 1HG1 VAL A 512     -30.714  39.931  -8.588  1.00  0.69           H  
ATOM   7655 2HG1 VAL A 512     -32.046  40.158  -9.728  1.00  0.69           H  
ATOM   7656 3HG1 VAL A 512     -32.369  40.200  -8.017  1.00  0.69           H  
ATOM   7657 1HG2 VAL A 512     -30.605  37.827  -7.330  1.00  0.69           H  
ATOM   7658 2HG2 VAL A 512     -32.251  38.080  -6.726  1.00  0.69           H  
ATOM   7659 3HG2 VAL A 512     -31.831  36.583  -7.545  1.00  0.69           H  
ATOM   7660  N   ASP A 513     -34.728  39.605 -10.568  1.00  0.69           N  
ATOM   7661  CA  ASP A 513     -35.083  40.265 -11.821  1.00  0.69           C  
ATOM   7662  C   ASP A 513     -34.821  41.768 -11.913  1.00  0.69           C  
ATOM   7663  O   ASP A 513     -34.910  42.501 -10.927  1.00  0.69           O  
ATOM   7664  CB  ASP A 513     -36.554  39.998 -12.147  1.00  0.69           C  
ATOM   7665  CG  ASP A 513     -36.835  38.570 -12.623  1.00  0.69           C  
ATOM   7666  OD1 ASP A 513     -36.104  38.097 -13.507  1.00  0.69           O  
ATOM   7667  OD2 ASP A 513     -37.746  37.954 -12.122  1.00  0.69           O  
ATOM   7668  H   ASP A 513     -35.231  39.845  -9.712  1.00  0.69           H  
ATOM   7669  HA  ASP A 513     -34.484  39.800 -12.597  1.00  0.69           H  
ATOM   7670 1HB  ASP A 513     -37.160  40.196 -11.259  1.00  0.69           H  
ATOM   7671 2HB  ASP A 513     -36.884  40.699 -12.921  1.00  0.69           H  
ATOM   7672  N   LEU A 514     -34.583  42.229 -13.143  1.00  0.70           N  
ATOM   7673  CA  LEU A 514     -34.467  43.654 -13.436  1.00  0.70           C  
ATOM   7674  C   LEU A 514     -35.788  44.049 -14.102  1.00  0.70           C  
ATOM   7675  O   LEU A 514     -36.156  43.490 -15.137  1.00  0.70           O  
ATOM   7676  CB  LEU A 514     -33.285  43.894 -14.390  1.00  0.70           C  
ATOM   7677  CG  LEU A 514     -32.915  45.305 -14.758  1.00  0.70           C  
ATOM   7678  CD1 LEU A 514     -32.435  45.984 -13.522  1.00  0.70           C  
ATOM   7679  CD2 LEU A 514     -31.801  45.303 -15.822  1.00  0.70           C  
ATOM   7680  H   LEU A 514     -34.496  41.558 -13.903  1.00  0.70           H  
ATOM   7681  HA  LEU A 514     -34.338  44.220 -12.514  1.00  0.70           H  
ATOM   7682 1HB  LEU A 514     -32.446  43.479 -13.962  1.00  0.70           H  
ATOM   7683 2HB  LEU A 514     -33.483  43.357 -15.320  1.00  0.70           H  
ATOM   7684  HG  LEU A 514     -33.779  45.835 -15.131  1.00  0.70           H  
ATOM   7685 1HD1 LEU A 514     -32.143  46.967 -13.775  1.00  0.70           H  
ATOM   7686 2HD1 LEU A 514     -33.234  46.001 -12.783  1.00  0.70           H  
ATOM   7687 3HD1 LEU A 514     -31.578  45.463 -13.123  1.00  0.70           H  
ATOM   7688 1HD2 LEU A 514     -31.538  46.336 -16.070  1.00  0.70           H  
ATOM   7689 2HD2 LEU A 514     -30.925  44.792 -15.454  1.00  0.70           H  
ATOM   7690 3HD2 LEU A 514     -32.146  44.799 -16.700  1.00  0.70           H  
ATOM   7691  N   GLU A 515     -36.518  45.002 -13.539  1.00  0.73           N  
ATOM   7692  CA  GLU A 515     -37.831  45.357 -14.092  1.00  0.73           C  
ATOM   7693  C   GLU A 515     -37.692  46.336 -15.254  1.00  0.73           C  
ATOM   7694  O   GLU A 515     -38.060  47.509 -15.166  1.00  0.73           O  
ATOM   7695  CB  GLU A 515     -38.736  45.940 -13.007  1.00  0.73           C  
ATOM   7696  CG  GLU A 515     -39.132  44.974 -11.877  1.00  0.73           C  
ATOM   7697  CD  GLU A 515     -40.106  43.893 -12.305  1.00  0.73           C  
ATOM   7698  OE1 GLU A 515     -41.184  44.230 -12.737  1.00  0.73           O  
ATOM   7699  OE2 GLU A 515     -39.775  42.738 -12.189  1.00  0.73           O  
ATOM   7700  H   GLU A 515     -36.173  45.484 -12.712  1.00  0.73           H  
ATOM   7701  HA  GLU A 515     -38.300  44.450 -14.472  1.00  0.73           H  
ATOM   7702 1HB  GLU A 515     -38.234  46.767 -12.555  1.00  0.73           H  
ATOM   7703 2HB  GLU A 515     -39.652  46.321 -13.459  1.00  0.73           H  
ATOM   7704 1HG  GLU A 515     -38.224  44.500 -11.496  1.00  0.73           H  
ATOM   7705 2HG  GLU A 515     -39.573  45.543 -11.062  1.00  0.73           H  
ATOM   7706  N   ILE A 516     -37.148  45.823 -16.342  1.00  0.76           N  
ATOM   7707  CA  ILE A 516     -36.830  46.596 -17.527  1.00  0.76           C  
ATOM   7708  C   ILE A 516     -37.448  45.914 -18.747  1.00  0.76           C  
ATOM   7709  O   ILE A 516     -37.401  44.689 -18.833  1.00  0.76           O  
ATOM   7710  CB  ILE A 516     -35.307  46.599 -17.706  1.00  0.76           C  
ATOM   7711  CG1 ILE A 516     -34.861  47.463 -18.829  1.00  0.76           C  
ATOM   7712  CG2 ILE A 516     -34.863  45.185 -17.991  1.00  0.76           C  
ATOM   7713  CD1 ILE A 516     -33.389  47.685 -18.810  1.00  0.76           C  
ATOM   7714  H   ILE A 516     -36.896  44.836 -16.287  1.00  0.76           H  
ATOM   7715  HA  ILE A 516     -37.183  47.607 -17.390  1.00  0.76           H  
ATOM   7716  HB  ILE A 516     -34.834  46.970 -16.804  1.00  0.76           H  
ATOM   7717 1HG1 ILE A 516     -35.130  46.998 -19.771  1.00  0.76           H  
ATOM   7718 2HG1 ILE A 516     -35.346  48.436 -18.762  1.00  0.76           H  
ATOM   7719 1HG2 ILE A 516     -33.799  45.167 -18.117  1.00  0.76           H  
ATOM   7720 2HG2 ILE A 516     -35.144  44.535 -17.172  1.00  0.76           H  
ATOM   7721 3HG2 ILE A 516     -35.338  44.838 -18.910  1.00  0.76           H  
ATOM   7722 1HD1 ILE A 516     -33.110  48.318 -19.641  1.00  0.76           H  
ATOM   7723 2HD1 ILE A 516     -33.122  48.165 -17.870  1.00  0.76           H  
ATOM   7724 3HD1 ILE A 516     -32.876  46.741 -18.890  1.00  0.76           H  
ATOM   7725  N   PRO A 517     -38.052  46.640 -19.699  1.00  0.78           N  
ATOM   7726  CA  PRO A 517     -38.558  46.081 -20.931  1.00  0.78           C  
ATOM   7727  C   PRO A 517     -37.423  45.393 -21.657  1.00  0.78           C  
ATOM   7728  O   PRO A 517     -36.314  45.938 -21.725  1.00  0.78           O  
ATOM   7729  CB  PRO A 517     -39.069  47.312 -21.686  1.00  0.78           C  
ATOM   7730  CG  PRO A 517     -39.392  48.315 -20.595  1.00  0.78           C  
ATOM   7731  CD  PRO A 517     -38.340  48.081 -19.523  1.00  0.78           C  
ATOM   7732  HA  PRO A 517     -39.371  45.373 -20.707  1.00  0.78           H  
ATOM   7733 1HB  PRO A 517     -38.295  47.675 -22.380  1.00  0.78           H  
ATOM   7734 2HB  PRO A 517     -39.944  47.044 -22.296  1.00  0.78           H  
ATOM   7735 1HG  PRO A 517     -39.358  49.340 -21.001  1.00  0.78           H  
ATOM   7736 2HG  PRO A 517     -40.417  48.155 -20.226  1.00  0.78           H  
ATOM   7737 1HD  PRO A 517     -37.449  48.699 -19.713  1.00  0.78           H  
ATOM   7738 2HD  PRO A 517     -38.810  48.290 -18.552  1.00  0.78           H  
ATOM   7739  N   THR A 518     -37.724  44.276 -22.305  1.00  0.79           N  
ATOM   7740  CA  THR A 518     -36.713  43.531 -23.042  1.00  0.79           C  
ATOM   7741  C   THR A 518     -35.997  44.406 -24.053  1.00  0.79           C  
ATOM   7742  O   THR A 518     -34.778  44.328 -24.186  1.00  0.79           O  
ATOM   7743  CB  THR A 518     -37.326  42.326 -23.772  1.00  0.79           C  
ATOM   7744  OG1 THR A 518     -37.909  41.423 -22.821  1.00  0.79           O  
ATOM   7745  CG2 THR A 518     -36.254  41.613 -24.574  1.00  0.79           C  
ATOM   7746  H   THR A 518     -38.660  43.900 -22.236  1.00  0.79           H  
ATOM   7747  HA  THR A 518     -35.973  43.162 -22.331  1.00  0.79           H  
ATOM   7748  HB  THR A 518     -38.104  42.672 -24.452  1.00  0.79           H  
ATOM   7749  HG1 THR A 518     -38.259  40.654 -23.282  1.00  0.79           H  
ATOM   7750 1HG2 THR A 518     -36.692  40.763 -25.095  1.00  0.79           H  
ATOM   7751 2HG2 THR A 518     -35.826  42.304 -25.301  1.00  0.79           H  
ATOM   7752 3HG2 THR A 518     -35.468  41.261 -23.904  1.00  0.79           H  
ATOM   7753  N   GLU A 519     -36.744  45.250 -24.752  1.00  0.78           N  
ATOM   7754  CA  GLU A 519     -36.168  46.103 -25.778  1.00  0.78           C  
ATOM   7755  C   GLU A 519     -35.098  47.050 -25.229  1.00  0.78           C  
ATOM   7756  O   GLU A 519     -34.120  47.350 -25.921  1.00  0.78           O  
ATOM   7757  CB  GLU A 519     -37.275  46.914 -26.452  1.00  0.78           C  
ATOM   7758  CG  GLU A 519     -38.219  46.083 -27.311  1.00  0.78           C  
ATOM   7759  CD  GLU A 519     -39.348  46.889 -27.912  1.00  0.78           C  
ATOM   7760  OE1 GLU A 519     -39.490  48.037 -27.562  1.00  0.78           O  
ATOM   7761  OE2 GLU A 519     -40.067  46.352 -28.724  1.00  0.78           O  
ATOM   7762  H   GLU A 519     -37.737  45.281 -24.574  1.00  0.78           H  
ATOM   7763  HA  GLU A 519     -35.698  45.463 -26.526  1.00  0.78           H  
ATOM   7764 1HB  GLU A 519     -37.869  47.419 -25.688  1.00  0.78           H  
ATOM   7765 2HB  GLU A 519     -36.831  47.683 -27.083  1.00  0.78           H  
ATOM   7766 1HG  GLU A 519     -37.647  45.623 -28.116  1.00  0.78           H  
ATOM   7767 2HG  GLU A 519     -38.635  45.284 -26.697  1.00  0.78           H  
ATOM   7768  N   GLU A 520     -35.266  47.538 -23.994  1.00  0.75           N  
ATOM   7769  CA  GLU A 520     -34.281  48.462 -23.461  1.00  0.75           C  
ATOM   7770  C   GLU A 520     -33.070  47.664 -23.044  1.00  0.75           C  
ATOM   7771  O   GLU A 520     -31.932  48.090 -23.243  1.00  0.75           O  
ATOM   7772  CB  GLU A 520     -34.791  49.281 -22.277  1.00  0.75           C  
ATOM   7773  CG  GLU A 520     -33.770  50.328 -21.818  1.00  0.75           C  
ATOM   7774  CD  GLU A 520     -34.240  51.231 -20.700  1.00  0.75           C  
ATOM   7775  OE1 GLU A 520     -35.346  51.077 -20.242  1.00  0.75           O  
ATOM   7776  OE2 GLU A 520     -33.465  52.084 -20.300  1.00  0.75           O  
ATOM   7777  H   GLU A 520     -36.035  47.226 -23.411  1.00  0.75           H  
ATOM   7778  HA  GLU A 520     -33.982  49.153 -24.249  1.00  0.75           H  
ATOM   7779 1HB  GLU A 520     -35.712  49.792 -22.554  1.00  0.75           H  
ATOM   7780 2HB  GLU A 520     -35.022  48.623 -21.454  1.00  0.75           H  
ATOM   7781 1HG  GLU A 520     -32.873  49.807 -21.496  1.00  0.75           H  
ATOM   7782 2HG  GLU A 520     -33.501  50.941 -22.676  1.00  0.75           H  
ATOM   7783  N   LEU A 521     -33.311  46.492 -22.465  1.00  0.72           N  
ATOM   7784  CA  LEU A 521     -32.195  45.692 -22.007  1.00  0.72           C  
ATOM   7785  C   LEU A 521     -31.340  45.280 -23.208  1.00  0.72           C  
ATOM   7786  O   LEU A 521     -30.110  45.362 -23.145  1.00  0.72           O  
ATOM   7787  CB  LEU A 521     -32.687  44.471 -21.235  1.00  0.72           C  
ATOM   7788  CG  LEU A 521     -31.594  43.619 -20.608  1.00  0.72           C  
ATOM   7789  CD1 LEU A 521     -30.781  44.492 -19.655  1.00  0.72           C  
ATOM   7790  CD2 LEU A 521     -32.232  42.473 -19.842  1.00  0.72           C  
ATOM   7791  H   LEU A 521     -34.274  46.179 -22.325  1.00  0.72           H  
ATOM   7792  HA  LEU A 521     -31.587  46.296 -21.338  1.00  0.72           H  
ATOM   7793 1HB  LEU A 521     -33.361  44.800 -20.460  1.00  0.72           H  
ATOM   7794 2HB  LEU A 521     -33.251  43.837 -21.924  1.00  0.72           H  
ATOM   7795  HG  LEU A 521     -30.931  43.229 -21.384  1.00  0.72           H  
ATOM   7796 1HD1 LEU A 521     -30.006  43.891 -19.195  1.00  0.72           H  
ATOM   7797 2HD1 LEU A 521     -30.330  45.315 -20.209  1.00  0.72           H  
ATOM   7798 3HD1 LEU A 521     -31.423  44.887 -18.890  1.00  0.72           H  
ATOM   7799 1HD2 LEU A 521     -31.452  41.864 -19.380  1.00  0.72           H  
ATOM   7800 2HD2 LEU A 521     -32.890  42.871 -19.065  1.00  0.72           H  
ATOM   7801 3HD2 LEU A 521     -32.814  41.859 -20.533  1.00  0.72           H  
ATOM   7802  N   GLU A 522     -31.983  44.889 -24.317  1.00  0.68           N  
ATOM   7803  CA  GLU A 522     -31.243  44.513 -25.517  1.00  0.68           C  
ATOM   7804  C   GLU A 522     -30.488  45.717 -26.088  1.00  0.68           C  
ATOM   7805  O   GLU A 522     -29.348  45.584 -26.541  1.00  0.68           O  
ATOM   7806  CB  GLU A 522     -32.183  43.916 -26.569  1.00  0.68           C  
ATOM   7807  CG  GLU A 522     -32.731  42.525 -26.210  1.00  0.68           C  
ATOM   7808  CD  GLU A 522     -31.649  41.477 -26.120  1.00  0.68           C  
ATOM   7809  OE1 GLU A 522     -30.871  41.387 -27.043  1.00  0.68           O  
ATOM   7810  OE2 GLU A 522     -31.584  40.777 -25.133  1.00  0.68           O  
ATOM   7811  H   GLU A 522     -33.001  44.831 -24.314  1.00  0.68           H  
ATOM   7812  HA  GLU A 522     -30.514  43.753 -25.244  1.00  0.68           H  
ATOM   7813 1HB  GLU A 522     -33.039  44.583 -26.704  1.00  0.68           H  
ATOM   7814 2HB  GLU A 522     -31.666  43.845 -27.525  1.00  0.68           H  
ATOM   7815 1HG  GLU A 522     -33.230  42.587 -25.246  1.00  0.68           H  
ATOM   7816 2HG  GLU A 522     -33.470  42.228 -26.952  1.00  0.68           H  
ATOM   7817  N   LYS A 523     -31.084  46.912 -26.025  1.00  0.66           N  
ATOM   7818  CA  LYS A 523     -30.377  48.097 -26.490  1.00  0.66           C  
ATOM   7819  C   LYS A 523     -29.093  48.251 -25.677  1.00  0.66           C  
ATOM   7820  O   LYS A 523     -28.005  48.430 -26.233  1.00  0.66           O  
ATOM   7821  CB  LYS A 523     -31.258  49.346 -26.352  1.00  0.66           C  
ATOM   7822  CG  LYS A 523     -30.631  50.660 -26.846  1.00  0.66           C  
ATOM   7823  CD  LYS A 523     -31.623  51.823 -26.693  1.00  0.66           C  
ATOM   7824  CE  LYS A 523     -31.086  53.127 -27.292  1.00  0.66           C  
ATOM   7825  NZ  LYS A 523     -29.919  53.661 -26.533  1.00  0.66           N  
ATOM   7826  H   LYS A 523     -32.044  47.003 -25.686  1.00  0.66           H  
ATOM   7827  HA  LYS A 523     -30.107  47.962 -27.536  1.00  0.66           H  
ATOM   7828 1HB  LYS A 523     -32.195  49.188 -26.887  1.00  0.66           H  
ATOM   7829 2HB  LYS A 523     -31.512  49.490 -25.305  1.00  0.66           H  
ATOM   7830 1HG  LYS A 523     -29.731  50.879 -26.260  1.00  0.66           H  
ATOM   7831 2HG  LYS A 523     -30.348  50.562 -27.892  1.00  0.66           H  
ATOM   7832 1HD  LYS A 523     -32.561  51.564 -27.187  1.00  0.66           H  
ATOM   7833 2HD  LYS A 523     -31.827  51.980 -25.632  1.00  0.66           H  
ATOM   7834 1HE  LYS A 523     -30.782  52.946 -28.321  1.00  0.66           H  
ATOM   7835 2HE  LYS A 523     -31.879  53.872 -27.283  1.00  0.66           H  
ATOM   7836 1HZ  LYS A 523     -29.588  54.511 -26.951  1.00  0.66           H  
ATOM   7837 2HZ  LYS A 523     -30.175  53.843 -25.580  1.00  0.66           H  
ATOM   7838 3HZ  LYS A 523     -29.146  52.980 -26.538  1.00  0.66           H  
ATOM   7839  N   ARG A 524     -29.214  48.137 -24.350  1.00  0.64           N  
ATOM   7840  CA  ARG A 524     -28.061  48.302 -23.478  1.00  0.64           C  
ATOM   7841  C   ARG A 524     -27.018  47.220 -23.741  1.00  0.64           C  
ATOM   7842  O   ARG A 524     -25.814  47.491 -23.708  1.00  0.64           O  
ATOM   7843  CB  ARG A 524     -28.478  48.227 -22.023  1.00  0.64           C  
ATOM   7844  CG  ARG A 524     -29.312  49.368 -21.536  1.00  0.64           C  
ATOM   7845  CD  ARG A 524     -29.658  49.168 -20.139  1.00  0.64           C  
ATOM   7846  NE  ARG A 524     -30.613  50.121 -19.668  1.00  0.64           N  
ATOM   7847  CZ  ARG A 524     -31.051  50.147 -18.411  1.00  0.64           C  
ATOM   7848  NH1 ARG A 524     -30.540  49.318 -17.535  1.00  0.64           N  
ATOM   7849  NH2 ARG A 524     -32.000  50.987 -18.039  1.00  0.64           N  
ATOM   7850  H   ARG A 524     -30.137  47.971 -23.944  1.00  0.64           H  
ATOM   7851  HA  ARG A 524     -27.617  49.278 -23.672  1.00  0.64           H  
ATOM   7852 1HB  ARG A 524     -29.047  47.316 -21.857  1.00  0.64           H  
ATOM   7853 2HB  ARG A 524     -27.593  48.175 -21.391  1.00  0.64           H  
ATOM   7854 1HG  ARG A 524     -28.758  50.293 -21.630  1.00  0.64           H  
ATOM   7855 2HG  ARG A 524     -30.226  49.436 -22.114  1.00  0.64           H  
ATOM   7856 1HD  ARG A 524     -30.082  48.170 -20.012  1.00  0.64           H  
ATOM   7857 2HD  ARG A 524     -28.762  49.256 -19.529  1.00  0.64           H  
ATOM   7858  HE  ARG A 524     -31.040  50.760 -20.334  1.00  0.64           H  
ATOM   7859 1HH1 ARG A 524     -29.775  48.683 -17.777  1.00  0.64           H  
ATOM   7860 2HH1 ARG A 524     -30.906  49.320 -16.585  1.00  0.64           H  
ATOM   7861 1HH2 ARG A 524     -32.426  51.624 -18.719  1.00  0.64           H  
ATOM   7862 2HH2 ARG A 524     -32.331  50.977 -17.058  1.00  0.64           H  
ATOM   7863  N   ARG A 525     -27.475  45.996 -24.020  1.00  0.64           N  
ATOM   7864  CA  ARG A 525     -26.567  44.895 -24.300  1.00  0.64           C  
ATOM   7865  C   ARG A 525     -25.692  45.235 -25.493  1.00  0.64           C  
ATOM   7866  O   ARG A 525     -24.486  44.993 -25.477  1.00  0.64           O  
ATOM   7867  CB  ARG A 525     -27.323  43.600 -24.560  1.00  0.64           C  
ATOM   7868  CG  ARG A 525     -26.433  42.372 -24.736  1.00  0.64           C  
ATOM   7869  CD  ARG A 525     -27.216  41.094 -24.901  1.00  0.64           C  
ATOM   7870  NE  ARG A 525     -27.975  41.016 -26.157  1.00  0.64           N  
ATOM   7871  CZ  ARG A 525     -27.465  40.694 -27.354  1.00  0.64           C  
ATOM   7872  NH1 ARG A 525     -26.181  40.432 -27.506  1.00  0.64           N  
ATOM   7873  NH2 ARG A 525     -28.293  40.639 -28.369  1.00  0.64           N  
ATOM   7874  H   ARG A 525     -28.479  45.820 -24.002  1.00  0.64           H  
ATOM   7875  HA  ARG A 525     -25.924  44.742 -23.446  1.00  0.64           H  
ATOM   7876 1HB  ARG A 525     -28.029  43.410 -23.756  1.00  0.64           H  
ATOM   7877 2HB  ARG A 525     -27.904  43.704 -25.475  1.00  0.64           H  
ATOM   7878 1HG  ARG A 525     -25.819  42.511 -25.627  1.00  0.64           H  
ATOM   7879 2HG  ARG A 525     -25.786  42.268 -23.863  1.00  0.64           H  
ATOM   7880 1HD  ARG A 525     -26.534  40.248 -24.866  1.00  0.64           H  
ATOM   7881 2HD  ARG A 525     -27.929  41.014 -24.079  1.00  0.64           H  
ATOM   7882  HE  ARG A 525     -28.993  41.188 -26.145  1.00  0.64           H  
ATOM   7883 1HH1 ARG A 525     -25.559  40.476 -26.711  1.00  0.64           H  
ATOM   7884 2HH1 ARG A 525     -25.820  40.186 -28.417  1.00  0.64           H  
ATOM   7885 1HH2 ARG A 525     -29.286  40.842 -28.179  1.00  0.64           H  
ATOM   7886 2HH2 ARG A 525     -27.969  40.396 -29.290  1.00  0.64           H  
ATOM   7887  N   LYS A 526     -26.306  45.803 -26.533  1.00  0.64           N  
ATOM   7888  CA  LYS A 526     -25.586  46.192 -27.738  1.00  0.64           C  
ATOM   7889  C   LYS A 526     -24.597  47.338 -27.474  1.00  0.64           C  
ATOM   7890  O   LYS A 526     -23.501  47.357 -28.039  1.00  0.64           O  
ATOM   7891  CB  LYS A 526     -26.587  46.574 -28.830  1.00  0.64           C  
ATOM   7892  CG  LYS A 526     -27.381  45.385 -29.384  1.00  0.64           C  
ATOM   7893  CD  LYS A 526     -28.397  45.831 -30.423  1.00  0.64           C  
ATOM   7894  CE  LYS A 526     -29.205  44.655 -30.945  1.00  0.64           C  
ATOM   7895  NZ  LYS A 526     -30.236  45.085 -31.931  1.00  0.64           N  
ATOM   7896  H   LYS A 526     -27.316  45.956 -26.485  1.00  0.64           H  
ATOM   7897  HA  LYS A 526     -25.012  45.333 -28.082  1.00  0.64           H  
ATOM   7898 1HB  LYS A 526     -27.303  47.291 -28.426  1.00  0.64           H  
ATOM   7899 2HB  LYS A 526     -26.065  47.057 -29.652  1.00  0.64           H  
ATOM   7900 1HG  LYS A 526     -26.697  44.669 -29.835  1.00  0.64           H  
ATOM   7901 2HG  LYS A 526     -27.906  44.892 -28.564  1.00  0.64           H  
ATOM   7902 1HD  LYS A 526     -29.078  46.555 -29.968  1.00  0.64           H  
ATOM   7903 2HD  LYS A 526     -27.884  46.311 -31.255  1.00  0.64           H  
ATOM   7904 1HE  LYS A 526     -28.533  43.945 -31.423  1.00  0.64           H  
ATOM   7905 2HE  LYS A 526     -29.702  44.163 -30.105  1.00  0.64           H  
ATOM   7906 1HZ  LYS A 526     -30.752  44.279 -32.253  1.00  0.64           H  
ATOM   7907 2HZ  LYS A 526     -30.870  45.736 -31.489  1.00  0.64           H  
ATOM   7908 3HZ  LYS A 526     -29.786  45.533 -32.716  1.00  0.64           H  
ATOM   7909  N   GLU A 527     -24.983  48.298 -26.621  1.00  0.65           N  
ATOM   7910  CA  GLU A 527     -24.102  49.423 -26.273  1.00  0.65           C  
ATOM   7911  C   GLU A 527     -22.885  48.991 -25.436  1.00  0.65           C  
ATOM   7912  O   GLU A 527     -21.799  49.564 -25.553  1.00  0.65           O  
ATOM   7913  CB  GLU A 527     -24.863  50.509 -25.489  1.00  0.65           C  
ATOM   7914  CG  GLU A 527     -25.928  51.270 -26.289  1.00  0.65           C  
ATOM   7915  CD  GLU A 527     -26.678  52.339 -25.474  1.00  0.65           C  
ATOM   7916  OE1 GLU A 527     -26.394  52.523 -24.303  1.00  0.65           O  
ATOM   7917  OE2 GLU A 527     -27.556  52.966 -26.048  1.00  0.65           O  
ATOM   7918  H   GLU A 527     -25.920  48.248 -26.219  1.00  0.65           H  
ATOM   7919  HA  GLU A 527     -23.733  49.859 -27.199  1.00  0.65           H  
ATOM   7920 1HB  GLU A 527     -25.361  50.047 -24.636  1.00  0.65           H  
ATOM   7921 2HB  GLU A 527     -24.155  51.235 -25.097  1.00  0.65           H  
ATOM   7922 1HG  GLU A 527     -25.448  51.751 -27.139  1.00  0.65           H  
ATOM   7923 2HG  GLU A 527     -26.646  50.552 -26.678  1.00  0.65           H  
ATOM   7924  N   TRP A 528     -23.087  48.002 -24.567  1.00  0.67           N  
ATOM   7925  CA  TRP A 528     -22.070  47.531 -23.631  1.00  0.67           C  
ATOM   7926  C   TRP A 528     -20.835  46.886 -24.254  1.00  0.67           C  
ATOM   7927  O   TRP A 528     -20.911  46.109 -25.206  1.00  0.67           O  
ATOM   7928  CB  TRP A 528     -22.691  46.541 -22.639  1.00  0.67           C  
ATOM   7929  CG  TRP A 528     -21.718  46.004 -21.619  1.00  0.67           C  
ATOM   7930  CD1 TRP A 528     -21.419  46.545 -20.413  1.00  0.67           C  
ATOM   7931  CD2 TRP A 528     -20.921  44.803 -21.722  1.00  0.67           C  
ATOM   7932  NE1 TRP A 528     -20.483  45.772 -19.769  1.00  0.67           N  
ATOM   7933  CE2 TRP A 528     -20.177  44.705 -20.547  1.00  0.67           C  
ATOM   7934  CE3 TRP A 528     -20.780  43.824 -22.703  1.00  0.67           C  
ATOM   7935  CZ2 TRP A 528     -19.315  43.665 -20.321  1.00  0.67           C  
ATOM   7936  CZ3 TRP A 528     -19.905  42.785 -22.479  1.00  0.67           C  
ATOM   7937  CH2 TRP A 528     -19.197  42.710 -21.321  1.00  0.67           C  
ATOM   7938  H   TRP A 528     -24.017  47.587 -24.515  1.00  0.67           H  
ATOM   7939  HA  TRP A 528     -21.734  48.395 -23.062  1.00  0.67           H  
ATOM   7940 1HB  TRP A 528     -23.511  47.029 -22.115  1.00  0.67           H  
ATOM   7941 2HB  TRP A 528     -23.118  45.701 -23.192  1.00  0.67           H  
ATOM   7942  HD1 TRP A 528     -21.850  47.462 -20.013  1.00  0.67           H  
ATOM   7943  HE1 TRP A 528     -20.092  45.969 -18.851  1.00  0.67           H  
ATOM   7944  HE3 TRP A 528     -21.352  43.887 -23.630  1.00  0.67           H  
ATOM   7945  HZ2 TRP A 528     -18.734  43.575 -19.402  1.00  0.67           H  
ATOM   7946  HZ3 TRP A 528     -19.795  42.020 -23.249  1.00  0.67           H  
ATOM   7947  HH2 TRP A 528     -18.522  41.867 -21.174  1.00  0.67           H  
ATOM   7948  N   LYS A 529     -19.689  47.200 -23.650  1.00  0.69           N  
ATOM   7949  CA  LYS A 529     -18.386  46.646 -23.992  1.00  0.69           C  
ATOM   7950  C   LYS A 529     -17.612  46.402 -22.705  1.00  0.69           C  
ATOM   7951  O   LYS A 529     -17.589  47.261 -21.823  1.00  0.69           O  
ATOM   7952  CB  LYS A 529     -17.604  47.593 -24.901  1.00  0.69           C  
ATOM   7953  CG  LYS A 529     -16.251  47.059 -25.363  1.00  0.69           C  
ATOM   7954  CD  LYS A 529     -15.577  48.019 -26.339  1.00  0.69           C  
ATOM   7955  CE  LYS A 529     -14.219  47.493 -26.780  1.00  0.69           C  
ATOM   7956  NZ  LYS A 529     -13.547  48.421 -27.730  1.00  0.69           N  
ATOM   7957  H   LYS A 529     -19.732  47.862 -22.890  1.00  0.69           H  
ATOM   7958  HA  LYS A 529     -18.525  45.688 -24.494  1.00  0.69           H  
ATOM   7959 1HB  LYS A 529     -18.200  47.816 -25.789  1.00  0.69           H  
ATOM   7960 2HB  LYS A 529     -17.430  48.533 -24.380  1.00  0.69           H  
ATOM   7961 1HG  LYS A 529     -15.599  46.922 -24.494  1.00  0.69           H  
ATOM   7962 2HG  LYS A 529     -16.388  46.093 -25.846  1.00  0.69           H  
ATOM   7963 1HD  LYS A 529     -16.211  48.154 -27.217  1.00  0.69           H  
ATOM   7964 2HD  LYS A 529     -15.441  48.985 -25.855  1.00  0.69           H  
ATOM   7965 1HE  LYS A 529     -13.586  47.364 -25.901  1.00  0.69           H  
ATOM   7966 2HE  LYS A 529     -14.350  46.526 -27.264  1.00  0.69           H  
ATOM   7967 1HZ  LYS A 529     -12.651  48.040 -27.999  1.00  0.69           H  
ATOM   7968 2HZ  LYS A 529     -14.124  48.538 -28.551  1.00  0.69           H  
ATOM   7969 3HZ  LYS A 529     -13.411  49.318 -27.285  1.00  0.69           H  
ATOM   7970  N   ALA A 530     -16.995  45.234 -22.578  1.00  0.72           N  
ATOM   7971  CA  ALA A 530     -16.261  44.926 -21.358  1.00  0.72           C  
ATOM   7972  C   ALA A 530     -15.065  45.847 -21.158  1.00  0.72           C  
ATOM   7973  O   ALA A 530     -14.384  46.172 -22.135  1.00  0.72           O  
ATOM   7974  CB  ALA A 530     -15.736  43.503 -21.390  1.00  0.72           C  
ATOM   7975  H   ALA A 530     -17.045  44.552 -23.322  1.00  0.72           H  
ATOM   7976  HA  ALA A 530     -16.953  45.019 -20.538  1.00  0.72           H  
ATOM   7977 1HB  ALA A 530     -15.220  43.290 -20.462  1.00  0.72           H  
ATOM   7978 2HB  ALA A 530     -16.523  42.803 -21.513  1.00  0.72           H  
ATOM   7979 3HB  ALA A 530     -15.040  43.397 -22.217  1.00  0.72           H  
ATOM   7980  N   PRO A 531     -14.790  46.300 -19.926  1.00  0.76           N  
ATOM   7981  CA  PRO A 531     -13.576  46.982 -19.545  1.00  0.76           C  
ATOM   7982  C   PRO A 531     -12.388  46.046 -19.780  1.00  0.76           C  
ATOM   7983  O   PRO A 531     -12.577  44.830 -19.801  1.00  0.76           O  
ATOM   7984  CB  PRO A 531     -13.776  47.254 -18.054  1.00  0.76           C  
ATOM   7985  CG  PRO A 531     -15.277  47.238 -17.846  1.00  0.76           C  
ATOM   7986  CD  PRO A 531     -15.819  46.257 -18.860  1.00  0.76           C  
ATOM   7987  HA  PRO A 531     -13.524  47.917 -20.116  1.00  0.76           H  
ATOM   7988 1HB  PRO A 531     -13.242  46.496 -17.475  1.00  0.76           H  
ATOM   7989 2HB  PRO A 531     -13.325  48.218 -17.788  1.00  0.76           H  
ATOM   7990 1HG  PRO A 531     -15.508  46.938 -16.810  1.00  0.76           H  
ATOM   7991 2HG  PRO A 531     -15.687  48.250 -17.977  1.00  0.76           H  
ATOM   7992 1HD  PRO A 531     -15.935  45.260 -18.441  1.00  0.76           H  
ATOM   7993 2HD  PRO A 531     -16.776  46.676 -19.223  1.00  0.76           H  
ATOM   7994  N   PRO A 532     -11.178  46.556 -20.007  1.00  0.81           N  
ATOM   7995  CA  PRO A 532      -9.952  45.786 -20.057  1.00  0.81           C  
ATOM   7996  C   PRO A 532      -9.738  45.112 -18.708  1.00  0.81           C  
ATOM   7997  O   PRO A 532     -10.145  45.645 -17.677  1.00  0.81           O  
ATOM   7998  CB  PRO A 532      -8.884  46.861 -20.308  1.00  0.81           C  
ATOM   7999  CG  PRO A 532      -9.634  47.998 -20.971  1.00  0.81           C  
ATOM   8000  CD  PRO A 532     -11.012  47.983 -20.339  1.00  0.81           C  
ATOM   8001  HA  PRO A 532     -10.000  45.053 -20.869  1.00  0.81           H  
ATOM   8002 1HB  PRO A 532      -8.412  47.148 -19.355  1.00  0.81           H  
ATOM   8003 2HB  PRO A 532      -8.086  46.447 -20.944  1.00  0.81           H  
ATOM   8004 1HG  PRO A 532      -9.101  48.950 -20.814  1.00  0.81           H  
ATOM   8005 2HG  PRO A 532      -9.675  47.835 -22.058  1.00  0.81           H  
ATOM   8006 1HD  PRO A 532     -11.057  48.606 -19.434  1.00  0.81           H  
ATOM   8007 2HD  PRO A 532     -11.716  48.304 -21.117  1.00  0.81           H  
ATOM   8008  N   LEU A 533      -9.079  43.960 -18.697  1.00  0.88           N  
ATOM   8009  CA  LEU A 533      -8.784  43.338 -17.412  1.00  0.88           C  
ATOM   8010  C   LEU A 533      -7.857  44.261 -16.643  1.00  0.88           C  
ATOM   8011  O   LEU A 533      -6.933  44.844 -17.219  1.00  0.88           O  
ATOM   8012  CB  LEU A 533      -8.099  41.978 -17.578  1.00  0.88           C  
ATOM   8013  CG  LEU A 533      -8.929  40.887 -18.207  1.00  0.88           C  
ATOM   8014  CD1 LEU A 533      -8.060  39.649 -18.374  1.00  0.88           C  
ATOM   8015  CD2 LEU A 533     -10.124  40.612 -17.333  1.00  0.88           C  
ATOM   8016  H   LEU A 533      -8.785  43.528 -19.559  1.00  0.88           H  
ATOM   8017  HA  LEU A 533      -9.710  43.212 -16.850  1.00  0.88           H  
ATOM   8018 1HB  LEU A 533      -7.200  42.099 -18.170  1.00  0.88           H  
ATOM   8019 2HB  LEU A 533      -7.799  41.624 -16.590  1.00  0.88           H  
ATOM   8020  HG  LEU A 533      -9.272  41.200 -19.194  1.00  0.88           H  
ATOM   8021 1HD1 LEU A 533      -8.642  38.846 -18.827  1.00  0.88           H  
ATOM   8022 2HD1 LEU A 533      -7.215  39.888 -19.009  1.00  0.88           H  
ATOM   8023 3HD1 LEU A 533      -7.702  39.335 -17.401  1.00  0.88           H  
ATOM   8024 1HD2 LEU A 533     -10.718  39.824 -17.791  1.00  0.88           H  
ATOM   8025 2HD2 LEU A 533      -9.798  40.292 -16.339  1.00  0.88           H  
ATOM   8026 3HD2 LEU A 533     -10.731  41.511 -17.235  1.00  0.88           H  
ATOM   8027  N   ARG A 534      -8.065  44.366 -15.337  1.00  0.96           N  
ATOM   8028  CA  ARG A 534      -7.224  45.223 -14.504  1.00  0.96           C  
ATOM   8029  C   ARG A 534      -5.752  44.791 -14.501  1.00  0.96           C  
ATOM   8030  O   ARG A 534      -4.854  45.611 -14.310  1.00  0.96           O  
ATOM   8031  CB  ARG A 534      -7.781  45.266 -13.096  1.00  0.96           C  
ATOM   8032  CG  ARG A 534      -9.120  45.999 -13.005  1.00  0.96           C  
ATOM   8033  CD  ARG A 534      -9.608  46.132 -11.617  1.00  0.96           C  
ATOM   8034  NE  ARG A 534     -10.938  46.755 -11.556  1.00  0.96           N  
ATOM   8035  CZ  ARG A 534     -12.102  46.066 -11.536  1.00  0.96           C  
ATOM   8036  NH1 ARG A 534     -12.075  44.759 -11.578  1.00  0.96           N  
ATOM   8037  NH2 ARG A 534     -13.259  46.696 -11.468  1.00  0.96           N  
ATOM   8038  H   ARG A 534      -8.837  43.862 -14.916  1.00  0.96           H  
ATOM   8039  HA  ARG A 534      -7.275  46.233 -14.908  1.00  0.96           H  
ATOM   8040 1HB  ARG A 534      -7.945  44.256 -12.734  1.00  0.96           H  
ATOM   8041 2HB  ARG A 534      -7.069  45.751 -12.426  1.00  0.96           H  
ATOM   8042 1HG  ARG A 534      -9.016  46.997 -13.432  1.00  0.96           H  
ATOM   8043 2HG  ARG A 534      -9.867  45.441 -13.575  1.00  0.96           H  
ATOM   8044 1HD  ARG A 534      -9.672  45.143 -11.159  1.00  0.96           H  
ATOM   8045 2HD  ARG A 534      -8.915  46.748 -11.050  1.00  0.96           H  
ATOM   8046  HE  ARG A 534     -10.990  47.765 -11.524  1.00  0.96           H  
ATOM   8047 1HH1 ARG A 534     -11.185  44.290 -11.630  1.00  0.96           H  
ATOM   8048 2HH1 ARG A 534     -12.958  44.219 -11.547  1.00  0.96           H  
ATOM   8049 1HH2 ARG A 534     -13.299  47.704 -11.435  1.00  0.96           H  
ATOM   8050 2HH2 ARG A 534     -14.122  46.158 -11.440  1.00  0.96           H  
ATOM   8051  N   TYR A 535      -5.516  43.495 -14.685  1.00  1.06           N  
ATOM   8052  CA  TYR A 535      -4.169  42.941 -14.695  1.00  1.06           C  
ATOM   8053  C   TYR A 535      -3.894  42.309 -16.057  1.00  1.06           C  
ATOM   8054  O   TYR A 535      -4.628  41.425 -16.500  1.00  1.06           O  
ATOM   8055  CB  TYR A 535      -4.040  41.938 -13.565  1.00  1.06           C  
ATOM   8056  CG  TYR A 535      -4.235  42.577 -12.195  1.00  1.06           C  
ATOM   8057  CD1 TYR A 535      -5.506  42.809 -11.758  1.00  1.06           C  
ATOM   8058  CD2 TYR A 535      -3.169  42.904 -11.384  1.00  1.06           C  
ATOM   8059  CE1 TYR A 535      -5.746  43.362 -10.518  1.00  1.06           C  
ATOM   8060  CE2 TYR A 535      -3.406  43.451 -10.120  1.00  1.06           C  
ATOM   8061  CZ  TYR A 535      -4.704  43.673  -9.696  1.00  1.06           C  
ATOM   8062  OH  TYR A 535      -4.971  44.181  -8.441  1.00  1.06           O  
ATOM   8063  H   TYR A 535      -6.302  42.883 -14.842  1.00  1.06           H  
ATOM   8064  HA  TYR A 535      -3.450  43.746 -14.546  1.00  1.06           H  
ATOM   8065 1HB  TYR A 535      -4.784  41.144 -13.684  1.00  1.06           H  
ATOM   8066 2HB  TYR A 535      -3.054  41.472 -13.595  1.00  1.06           H  
ATOM   8067  HD1 TYR A 535      -6.338  42.547 -12.406  1.00  1.06           H  
ATOM   8068  HD2 TYR A 535      -2.148  42.719 -11.717  1.00  1.06           H  
ATOM   8069  HE1 TYR A 535      -6.768  43.534 -10.187  1.00  1.06           H  
ATOM   8070  HE2 TYR A 535      -2.570  43.694  -9.463  1.00  1.06           H  
ATOM   8071  HH  TYR A 535      -4.243  43.938  -7.839  1.00  1.06           H  
ATOM   8072  N   GLN A 536      -2.816  42.760 -16.701  1.00  1.15           N  
ATOM   8073  CA  GLN A 536      -2.462  42.323 -18.054  1.00  1.15           C  
ATOM   8074  C   GLN A 536      -1.286  41.350 -18.253  1.00  1.15           C  
ATOM   8075  O   GLN A 536      -1.203  40.737 -19.320  1.00  1.15           O  
ATOM   8076  CB  GLN A 536      -2.187  43.553 -18.924  1.00  1.15           C  
ATOM   8077  CG  GLN A 536      -3.382  44.484 -19.176  1.00  1.15           C  
ATOM   8078  CD  GLN A 536      -4.462  43.799 -20.032  1.00  1.15           C  
ATOM   8079  OE1 GLN A 536      -4.130  43.212 -21.074  1.00  1.15           O  
ATOM   8080  NE2 GLN A 536      -5.722  43.882 -19.650  1.00  1.15           N  
ATOM   8081  H   GLN A 536      -2.257  43.473 -16.257  1.00  1.15           H  
ATOM   8082  HA  GLN A 536      -3.345  41.844 -18.462  1.00  1.15           H  
ATOM   8083 1HB  GLN A 536      -1.395  44.146 -18.468  1.00  1.15           H  
ATOM   8084 2HB  GLN A 536      -1.818  43.225 -19.896  1.00  1.15           H  
ATOM   8085 1HG  GLN A 536      -3.834  44.763 -18.218  1.00  1.15           H  
ATOM   8086 2HG  GLN A 536      -3.039  45.374 -19.702  1.00  1.15           H  
ATOM   8087 1HE2 GLN A 536      -6.422  43.451 -20.207  1.00  1.15           H  
ATOM   8088 2HE2 GLN A 536      -5.987  44.377 -18.792  1.00  1.15           H  
ATOM   8089  N   LYS A 537      -0.350  41.243 -17.298  1.00  1.22           N  
ATOM   8090  CA  LYS A 537       0.863  40.451 -17.579  1.00  1.22           C  
ATOM   8091  C   LYS A 537       1.251  39.260 -16.674  1.00  1.22           C  
ATOM   8092  O   LYS A 537       1.833  38.293 -17.164  1.00  1.22           O  
ATOM   8093  CB  LYS A 537       2.051  41.406 -17.620  1.00  1.22           C  
ATOM   8094  CG  LYS A 537       1.987  42.442 -18.747  1.00  1.22           C  
ATOM   8095  CD  LYS A 537       3.215  43.341 -18.752  1.00  1.22           C  
ATOM   8096  CE  LYS A 537       3.143  44.373 -19.871  1.00  1.22           C  
ATOM   8097  NZ  LYS A 537       4.314  45.291 -19.855  1.00  1.22           N  
ATOM   8098  H   LYS A 537      -0.462  41.727 -16.424  1.00  1.22           H  
ATOM   8099  HA  LYS A 537       0.747  40.035 -18.578  1.00  1.22           H  
ATOM   8100 1HB  LYS A 537       2.119  41.942 -16.674  1.00  1.22           H  
ATOM   8101 2HB  LYS A 537       2.970  40.833 -17.738  1.00  1.22           H  
ATOM   8102 1HG  LYS A 537       1.911  41.929 -19.707  1.00  1.22           H  
ATOM   8103 2HG  LYS A 537       1.108  43.066 -18.620  1.00  1.22           H  
ATOM   8104 1HD  LYS A 537       3.294  43.860 -17.795  1.00  1.22           H  
ATOM   8105 2HD  LYS A 537       4.109  42.733 -18.889  1.00  1.22           H  
ATOM   8106 1HE  LYS A 537       3.111  43.857 -20.830  1.00  1.22           H  
ATOM   8107 2HE  LYS A 537       2.231  44.960 -19.757  1.00  1.22           H  
ATOM   8108 1HZ  LYS A 537       4.230  45.959 -20.608  1.00  1.22           H  
ATOM   8109 2HZ  LYS A 537       4.343  45.782 -18.972  1.00  1.22           H  
ATOM   8110 3HZ  LYS A 537       5.163  44.758 -19.971  1.00  1.22           H  
ATOM   8111  N   GLY A 538       1.012  39.337 -15.367  1.00  1.27           N  
ATOM   8112  CA  GLY A 538       1.545  38.315 -14.450  1.00  1.27           C  
ATOM   8113  C   GLY A 538       0.585  37.174 -14.119  1.00  1.27           C  
ATOM   8114  O   GLY A 538      -0.352  36.884 -14.866  1.00  1.27           O  
ATOM   8115  H   GLY A 538       0.504  40.123 -14.998  1.00  1.27           H  
ATOM   8116 1HA  GLY A 538       2.457  37.898 -14.879  1.00  1.27           H  
ATOM   8117 2HA  GLY A 538       1.846  38.803 -13.525  1.00  1.27           H  
ATOM   8118  N   THR A 539       0.780  36.580 -12.937  1.00  1.28           N  
ATOM   8119  CA  THR A 539      -0.033  35.455 -12.458  1.00  1.28           C  
ATOM   8120  C   THR A 539      -1.503  35.819 -12.461  1.00  1.28           C  
ATOM   8121  O   THR A 539      -2.373  34.999 -12.748  1.00  1.28           O  
ATOM   8122  CB  THR A 539       0.345  35.046 -11.025  1.00  1.28           C  
ATOM   8123  OG1 THR A 539       1.710  34.605 -10.984  1.00  1.28           O  
ATOM   8124  CG2 THR A 539      -0.582  33.951 -10.545  1.00  1.28           C  
ATOM   8125  H   THR A 539       1.554  36.889 -12.367  1.00  1.28           H  
ATOM   8126  HA  THR A 539       0.116  34.603 -13.123  1.00  1.28           H  
ATOM   8127  HB  THR A 539       0.234  35.907 -10.363  1.00  1.28           H  
ATOM   8128  HG1 THR A 539       1.928  34.335 -10.086  1.00  1.28           H  
ATOM   8129 1HG2 THR A 539      -0.321  33.689  -9.533  1.00  1.28           H  
ATOM   8130 2HG2 THR A 539      -1.614  34.310 -10.566  1.00  1.28           H  
ATOM   8131 3HG2 THR A 539      -0.489  33.078 -11.187  1.00  1.28           H  
ATOM   8132  N   LEU A 540      -1.768  37.053 -12.105  1.00  1.25           N  
ATOM   8133  CA  LEU A 540      -3.106  37.568 -11.992  1.00  1.25           C  
ATOM   8134  C   LEU A 540      -3.816  37.532 -13.381  1.00  1.25           C  
ATOM   8135  O   LEU A 540      -5.036  37.343 -13.462  1.00  1.25           O  
ATOM   8136  CB  LEU A 540      -2.947  38.959 -11.391  1.00  1.25           C  
ATOM   8137  CG  LEU A 540      -2.313  38.929  -9.943  1.00  1.25           C  
ATOM   8138  CD1 LEU A 540      -2.087  40.311  -9.463  1.00  1.25           C  
ATOM   8139  CD2 LEU A 540      -3.175  38.179  -8.989  1.00  1.25           C  
ATOM   8140  H   LEU A 540      -0.991  37.658 -11.889  1.00  1.25           H  
ATOM   8141  HA  LEU A 540      -3.665  36.940 -11.298  1.00  1.25           H  
ATOM   8142 1HB  LEU A 540      -2.283  39.535 -12.029  1.00  1.25           H  
ATOM   8143 2HB  LEU A 540      -3.890  39.464 -11.353  1.00  1.25           H  
ATOM   8144  HG  LEU A 540      -1.347  38.430 -10.002  1.00  1.25           H  
ATOM   8145 1HD1 LEU A 540      -1.628  40.289  -8.476  1.00  1.25           H  
ATOM   8146 2HD1 LEU A 540      -1.435  40.837 -10.154  1.00  1.25           H  
ATOM   8147 3HD1 LEU A 540      -3.037  40.806  -9.405  1.00  1.25           H  
ATOM   8148 1HD2 LEU A 540      -2.698  38.155  -8.010  1.00  1.25           H  
ATOM   8149 2HD2 LEU A 540      -4.115  38.661  -8.897  1.00  1.25           H  
ATOM   8150 3HD2 LEU A 540      -3.315  37.159  -9.351  1.00  1.25           H  
ATOM   8151  N   LYS A 541      -3.044  37.703 -14.479  1.00  1.20           N  
ATOM   8152  CA  LYS A 541      -3.584  37.624 -15.840  1.00  1.20           C  
ATOM   8153  C   LYS A 541      -3.871  36.171 -16.167  1.00  1.20           C  
ATOM   8154  O   LYS A 541      -4.924  35.846 -16.727  1.00  1.20           O  
ATOM   8155  CB  LYS A 541      -2.613  38.219 -16.864  1.00  1.20           C  
ATOM   8156  CG  LYS A 541      -3.010  38.033 -18.353  1.00  1.20           C  
ATOM   8157  CD  LYS A 541      -4.278  38.760 -18.766  1.00  1.20           C  
ATOM   8158  CE  LYS A 541      -4.531  38.583 -20.273  1.00  1.20           C  
ATOM   8159  NZ  LYS A 541      -3.470  39.235 -21.116  1.00  1.20           N  
ATOM   8160  H   LYS A 541      -2.042  37.811 -14.385  1.00  1.20           H  
ATOM   8161  HA  LYS A 541      -4.522  38.179 -15.882  1.00  1.20           H  
ATOM   8162 1HB  LYS A 541      -2.516  39.282 -16.675  1.00  1.20           H  
ATOM   8163 2HB  LYS A 541      -1.631  37.780 -16.741  1.00  1.20           H  
ATOM   8164 1HG  LYS A 541      -2.190  38.383 -18.976  1.00  1.20           H  
ATOM   8165 2HG  LYS A 541      -3.147  36.970 -18.545  1.00  1.20           H  
ATOM   8166 1HD  LYS A 541      -5.123  38.355 -18.212  1.00  1.20           H  
ATOM   8167 2HD  LYS A 541      -4.199  39.805 -18.541  1.00  1.20           H  
ATOM   8168 1HE  LYS A 541      -4.548  37.518 -20.498  1.00  1.20           H  
ATOM   8169 2HE  LYS A 541      -5.496  39.012 -20.529  1.00  1.20           H  
ATOM   8170 1HZ  LYS A 541      -3.675  39.082 -22.091  1.00  1.20           H  
ATOM   8171 2HZ  LYS A 541      -3.456  40.240 -20.930  1.00  1.20           H  
ATOM   8172 3HZ  LYS A 541      -2.564  38.836 -20.896  1.00  1.20           H  
ATOM   8173  N   LYS A 542      -2.941  35.283 -15.779  1.00  1.15           N  
ATOM   8174  CA  LYS A 542      -3.132  33.846 -15.990  1.00  1.15           C  
ATOM   8175  C   LYS A 542      -4.448  33.432 -15.379  1.00  1.15           C  
ATOM   8176  O   LYS A 542      -5.278  32.768 -16.006  1.00  1.15           O  
ATOM   8177  CB  LYS A 542      -2.033  33.014 -15.306  1.00  1.15           C  
ATOM   8178  CG  LYS A 542      -2.220  31.489 -15.407  1.00  1.15           C  
ATOM   8179  CD  LYS A 542      -1.148  30.727 -14.585  1.00  1.15           C  
ATOM   8180  CE  LYS A 542      -1.453  29.208 -14.513  1.00  1.15           C  
ATOM   8181  NZ  LYS A 542      -0.487  28.464 -13.608  1.00  1.15           N  
ATOM   8182  H   LYS A 542      -2.090  35.635 -15.334  1.00  1.15           H  
ATOM   8183  HA  LYS A 542      -3.157  33.636 -17.059  1.00  1.15           H  
ATOM   8184 1HB  LYS A 542      -1.062  33.274 -15.726  1.00  1.15           H  
ATOM   8185 2HB  LYS A 542      -1.995  33.237 -14.260  1.00  1.15           H  
ATOM   8186 1HG  LYS A 542      -3.208  31.234 -15.020  1.00  1.15           H  
ATOM   8187 2HG  LYS A 542      -2.165  31.180 -16.450  1.00  1.15           H  
ATOM   8188 1HD  LYS A 542      -0.169  30.874 -15.041  1.00  1.15           H  
ATOM   8189 2HD  LYS A 542      -1.120  31.129 -13.570  1.00  1.15           H  
ATOM   8190 1HE  LYS A 542      -2.467  29.070 -14.134  1.00  1.15           H  
ATOM   8191 2HE  LYS A 542      -1.392  28.788 -15.517  1.00  1.15           H  
ATOM   8192 1HZ  LYS A 542      -0.728  27.476 -13.582  1.00  1.15           H  
ATOM   8193 2HZ  LYS A 542       0.455  28.569 -13.949  1.00  1.15           H  
ATOM   8194 3HZ  LYS A 542      -0.545  28.830 -12.664  1.00  1.15           H  
ATOM   8195  N   TYR A 543      -4.651  33.857 -14.140  1.00  1.11           N  
ATOM   8196  CA  TYR A 543      -5.848  33.493 -13.437  1.00  1.11           C  
ATOM   8197  C   TYR A 543      -7.090  33.934 -14.194  1.00  1.11           C  
ATOM   8198  O   TYR A 543      -7.918  33.092 -14.521  1.00  1.11           O  
ATOM   8199  CB  TYR A 543      -5.863  34.097 -12.051  1.00  1.11           C  
ATOM   8200  CG  TYR A 543      -7.056  33.684 -11.305  1.00  1.11           C  
ATOM   8201  CD1 TYR A 543      -7.068  32.459 -10.670  1.00  1.11           C  
ATOM   8202  CD2 TYR A 543      -8.147  34.481 -11.281  1.00  1.11           C  
ATOM   8203  CE1 TYR A 543      -8.181  32.053 -10.001  1.00  1.11           C  
ATOM   8204  CE2 TYR A 543      -9.244  34.079 -10.624  1.00  1.11           C  
ATOM   8205  CZ  TYR A 543      -9.268  32.872  -9.984  1.00  1.11           C  
ATOM   8206  OH  TYR A 543     -10.373  32.466  -9.342  1.00  1.11           O  
ATOM   8207  H   TYR A 543      -3.932  34.410 -13.673  1.00  1.11           H  
ATOM   8208  HA  TYR A 543      -5.876  32.411 -13.351  1.00  1.11           H  
ATOM   8209 1HB  TYR A 543      -4.973  33.790 -11.497  1.00  1.11           H  
ATOM   8210 2HB  TYR A 543      -5.855  35.186 -12.118  1.00  1.11           H  
ATOM   8211  HD1 TYR A 543      -6.188  31.817 -10.701  1.00  1.11           H  
ATOM   8212  HD2 TYR A 543      -8.143  35.437 -11.796  1.00  1.11           H  
ATOM   8213  HE1 TYR A 543      -8.202  31.087  -9.493  1.00  1.11           H  
ATOM   8214  HE2 TYR A 543     -10.097  34.721 -10.619  1.00  1.11           H  
ATOM   8215  HH  TYR A 543     -10.182  31.627  -8.909  1.00  1.11           H  
ATOM   8216  N   CYS A 544      -7.192  35.225 -14.557  1.00  1.09           N  
ATOM   8217  CA  CYS A 544      -8.385  35.699 -15.274  1.00  1.09           C  
ATOM   8218  C   CYS A 544      -8.582  35.006 -16.624  1.00  1.09           C  
ATOM   8219  O   CYS A 544      -9.714  34.773 -17.063  1.00  1.09           O  
ATOM   8220  CB  CYS A 544      -8.330  37.207 -15.525  1.00  1.09           C  
ATOM   8221  SG  CYS A 544      -8.556  38.239 -14.083  1.00  1.09           S  
ATOM   8222  H   CYS A 544      -6.459  35.890 -14.294  1.00  1.09           H  
ATOM   8223  HA  CYS A 544      -9.253  35.495 -14.647  1.00  1.09           H  
ATOM   8224 1HB  CYS A 544      -7.361  37.454 -15.961  1.00  1.09           H  
ATOM   8225 2HB  CYS A 544      -9.100  37.477 -16.248  1.00  1.09           H  
ATOM   8226  HG  CYS A 544      -9.653  37.591 -13.592  1.00  1.09           H  
ATOM   8227  N   THR A 545      -7.474  34.708 -17.299  1.00  1.08           N  
ATOM   8228  CA  THR A 545      -7.478  34.075 -18.608  1.00  1.08           C  
ATOM   8229  C   THR A 545      -8.046  32.663 -18.582  1.00  1.08           C  
ATOM   8230  O   THR A 545      -8.806  32.274 -19.473  1.00  1.08           O  
ATOM   8231  CB  THR A 545      -6.047  34.010 -19.162  1.00  1.08           C  
ATOM   8232  OG1 THR A 545      -5.542  35.339 -19.293  1.00  1.08           O  
ATOM   8233  CG2 THR A 545      -6.009  33.298 -20.498  1.00  1.08           C  
ATOM   8234  H   THR A 545      -6.570  34.948 -16.894  1.00  1.08           H  
ATOM   8235  HA  THR A 545      -8.090  34.677 -19.277  1.00  1.08           H  
ATOM   8236  HB  THR A 545      -5.419  33.470 -18.462  1.00  1.08           H  
ATOM   8237  HG1 THR A 545      -5.457  35.700 -18.381  1.00  1.08           H  
ATOM   8238 1HG2 THR A 545      -4.983  33.264 -20.858  1.00  1.08           H  
ATOM   8239 2HG2 THR A 545      -6.385  32.281 -20.373  1.00  1.08           H  
ATOM   8240 3HG2 THR A 545      -6.630  33.830 -21.215  1.00  1.08           H  
ATOM   8241  N   LEU A 546      -7.646  31.890 -17.580  1.00  1.08           N  
ATOM   8242  CA  LEU A 546      -8.041  30.497 -17.480  1.00  1.08           C  
ATOM   8243  C   LEU A 546      -9.247  30.214 -16.592  1.00  1.08           C  
ATOM   8244  O   LEU A 546      -9.995  29.274 -16.848  1.00  1.08           O  
ATOM   8245  CB  LEU A 546      -6.867  29.705 -16.934  1.00  1.08           C  
ATOM   8246  CG  LEU A 546      -5.625  29.725 -17.770  1.00  1.08           C  
ATOM   8247  CD1 LEU A 546      -4.561  28.955 -17.036  1.00  1.08           C  
ATOM   8248  CD2 LEU A 546      -5.924  29.133 -19.142  1.00  1.08           C  
ATOM   8249  H   LEU A 546      -7.007  32.279 -16.884  1.00  1.08           H  
ATOM   8250  HA  LEU A 546      -8.272  30.142 -18.482  1.00  1.08           H  
ATOM   8251 1HB  LEU A 546      -6.605  30.132 -15.967  1.00  1.08           H  
ATOM   8252 2HB  LEU A 546      -7.167  28.669 -16.782  1.00  1.08           H  
ATOM   8253  HG  LEU A 546      -5.275  30.755 -17.886  1.00  1.08           H  
ATOM   8254 1HD1 LEU A 546      -3.637  28.962 -17.610  1.00  1.08           H  
ATOM   8255 2HD1 LEU A 546      -4.393  29.419 -16.069  1.00  1.08           H  
ATOM   8256 3HD1 LEU A 546      -4.894  27.924 -16.891  1.00  1.08           H  
ATOM   8257 1HD2 LEU A 546      -5.020  29.146 -19.749  1.00  1.08           H  
ATOM   8258 2HD2 LEU A 546      -6.272  28.103 -19.027  1.00  1.08           H  
ATOM   8259 3HD2 LEU A 546      -6.700  29.725 -19.631  1.00  1.08           H  
ATOM   8260  N   VAL A 547      -9.438  30.988 -15.536  1.00  1.07           N  
ATOM   8261  CA  VAL A 547     -10.474  30.644 -14.579  1.00  1.07           C  
ATOM   8262  C   VAL A 547     -11.840  30.576 -15.220  1.00  1.07           C  
ATOM   8263  O   VAL A 547     -12.229  31.439 -16.017  1.00  1.07           O  
ATOM   8264  CB  VAL A 547     -10.520  31.674 -13.439  1.00  1.07           C  
ATOM   8265  CG1 VAL A 547     -10.998  33.001 -13.994  1.00  1.07           C  
ATOM   8266  CG2 VAL A 547     -11.406  31.170 -12.297  1.00  1.07           C  
ATOM   8267  H   VAL A 547      -8.839  31.786 -15.350  1.00  1.07           H  
ATOM   8268  HA  VAL A 547     -10.238  29.677 -14.160  1.00  1.07           H  
ATOM   8269  HB  VAL A 547      -9.512  31.828 -13.068  1.00  1.07           H  
ATOM   8270 1HG1 VAL A 547     -10.984  33.747 -13.230  1.00  1.07           H  
ATOM   8271 2HG1 VAL A 547     -10.347  33.314 -14.795  1.00  1.07           H  
ATOM   8272 3HG1 VAL A 547     -12.011  32.882 -14.377  1.00  1.07           H  
ATOM   8273 1HG2 VAL A 547     -11.423  31.889 -11.509  1.00  1.07           H  
ATOM   8274 2HG2 VAL A 547     -12.412  31.022 -12.642  1.00  1.07           H  
ATOM   8275 3HG2 VAL A 547     -11.008  30.226 -11.923  1.00  1.07           H  
ATOM   8276  N   SER A 548     -12.584  29.552 -14.843  1.00  1.07           N  
ATOM   8277  CA  SER A 548     -13.941  29.379 -15.330  1.00  1.07           C  
ATOM   8278  C   SER A 548     -14.943  30.305 -14.631  1.00  1.07           C  
ATOM   8279  O   SER A 548     -14.671  30.841 -13.560  1.00  1.07           O  
ATOM   8280  CB  SER A 548     -14.335  27.931 -15.174  1.00  1.07           C  
ATOM   8281  OG  SER A 548     -14.366  27.551 -13.825  1.00  1.07           O  
ATOM   8282  H   SER A 548     -12.158  28.865 -14.217  1.00  1.07           H  
ATOM   8283  HA  SER A 548     -13.948  29.616 -16.393  1.00  1.07           H  
ATOM   8284 1HB  SER A 548     -15.318  27.773 -15.615  1.00  1.07           H  
ATOM   8285 2HB  SER A 548     -13.633  27.308 -15.716  1.00  1.07           H  
ATOM   8286  HG  SER A 548     -15.077  28.064 -13.401  1.00  1.07           H  
ATOM   8287  N   ASP A 549     -16.126  30.461 -15.228  1.00  1.06           N  
ATOM   8288  CA  ASP A 549     -17.200  31.257 -14.626  1.00  1.06           C  
ATOM   8289  C   ASP A 549     -17.569  30.729 -13.255  1.00  1.06           C  
ATOM   8290  O   ASP A 549     -17.713  29.518 -13.087  1.00  1.06           O  
ATOM   8291  CB  ASP A 549     -18.467  31.274 -15.495  1.00  1.06           C  
ATOM   8292  CG  ASP A 549     -19.565  32.184 -14.925  1.00  1.06           C  
ATOM   8293  OD1 ASP A 549     -20.349  31.651 -14.116  1.00  1.06           O  
ATOM   8294  OD2 ASP A 549     -19.649  33.383 -15.319  1.00  1.06           O  
ATOM   8295  H   ASP A 549     -16.287  30.009 -16.117  1.00  1.06           H  
ATOM   8296  HA  ASP A 549     -16.842  32.284 -14.507  1.00  1.06           H  
ATOM   8297 1HB  ASP A 549     -18.216  31.619 -16.498  1.00  1.06           H  
ATOM   8298 2HB  ASP A 549     -18.863  30.269 -15.584  1.00  1.06           H  
ATOM   8299  N   ALA A 550     -17.832  31.632 -12.307  1.00  1.05           N  
ATOM   8300  CA  ALA A 550     -18.200  31.269 -10.929  1.00  1.05           C  
ATOM   8301  C   ALA A 550     -19.191  30.088 -10.791  1.00  1.05           C  
ATOM   8302  O   ALA A 550     -19.095  29.324  -9.824  1.00  1.05           O  
ATOM   8303  CB  ALA A 550     -18.823  32.474 -10.257  1.00  1.05           C  
ATOM   8304  H   ALA A 550     -17.679  32.626 -12.531  1.00  1.05           H  
ATOM   8305  HA  ALA A 550     -17.281  30.999 -10.411  1.00  1.05           H  
ATOM   8306 1HB  ALA A 550     -19.053  32.235  -9.224  1.00  1.05           H  
ATOM   8307 2HB  ALA A 550     -18.126  33.307 -10.307  1.00  1.05           H  
ATOM   8308 3HB  ALA A 550     -19.735  32.744 -10.775  1.00  1.05           H  
ATOM   8309  N   SER A 551     -20.143  29.915 -11.718  1.00  1.04           N  
ATOM   8310  CA  SER A 551     -21.121  28.817 -11.604  1.00  1.04           C  
ATOM   8311  C   SER A 551     -20.505  27.415 -11.674  1.00  1.04           C  
ATOM   8312  O   SER A 551     -21.151  26.428 -11.310  1.00  1.04           O  
ATOM   8313  CB  SER A 551     -22.195  28.951 -12.659  1.00  1.04           C  
ATOM   8314  OG  SER A 551     -21.628  28.960 -13.948  1.00  1.04           O  
ATOM   8315  H   SER A 551     -20.182  30.545 -12.534  1.00  1.04           H  
ATOM   8316  HA  SER A 551     -21.608  28.913 -10.634  1.00  1.04           H  
ATOM   8317 1HB  SER A 551     -22.857  28.091 -12.577  1.00  1.04           H  
ATOM   8318 2HB  SER A 551     -22.801  29.805 -12.498  1.00  1.04           H  
ATOM   8319  HG  SER A 551     -21.087  29.808 -14.006  1.00  1.04           H  
ATOM   8320  N   HIS A 552     -19.271  27.331 -12.152  1.00  1.05           N  
ATOM   8321  CA  HIS A 552     -18.541  26.089 -12.284  1.00  1.05           C  
ATOM   8322  C   HIS A 552     -17.422  25.988 -11.258  1.00  1.05           C  
ATOM   8323  O   HIS A 552     -16.557  25.113 -11.359  1.00  1.05           O  
ATOM   8324  CB  HIS A 552     -17.937  25.997 -13.679  1.00  1.05           C  
ATOM   8325  CG  HIS A 552     -18.945  25.932 -14.772  1.00  1.05           C  
ATOM   8326  ND1 HIS A 552     -19.692  24.800 -15.033  1.00  1.05           N  
ATOM   8327  CD2 HIS A 552     -19.338  26.859 -15.672  1.00  1.05           C  
ATOM   8328  CE1 HIS A 552     -20.501  25.037 -16.051  1.00  1.05           C  
ATOM   8329  NE2 HIS A 552     -20.305  26.277 -16.459  1.00  1.05           N  
ATOM   8330  H   HIS A 552     -18.797  28.187 -12.434  1.00  1.05           H  
ATOM   8331  HA  HIS A 552     -19.213  25.245 -12.134  1.00  1.05           H  
ATOM   8332 1HB  HIS A 552     -17.309  26.878 -13.848  1.00  1.05           H  
ATOM   8333 2HB  HIS A 552     -17.294  25.120 -13.743  1.00  1.05           H  
ATOM   8334  HD2 HIS A 552     -18.957  27.874 -15.754  1.00  1.05           H  
ATOM   8335  HE1 HIS A 552     -21.209  24.328 -16.481  1.00  1.05           H  
ATOM   8336  HE2 HIS A 552     -20.786  26.731 -17.221  1.00  1.05           H  
ATOM   8337  N   GLY A 553     -17.442  26.859 -10.254  1.00  1.08           N  
ATOM   8338  CA  GLY A 553     -16.393  26.847  -9.254  1.00  1.08           C  
ATOM   8339  C   GLY A 553     -15.256  27.668  -9.810  1.00  1.08           C  
ATOM   8340  O   GLY A 553     -15.281  28.038 -10.981  1.00  1.08           O  
ATOM   8341  H   GLY A 553     -18.172  27.568 -10.185  1.00  1.08           H  
ATOM   8342 1HA  GLY A 553     -16.750  27.259  -8.316  1.00  1.08           H  
ATOM   8343 2HA  GLY A 553     -16.064  25.828  -9.062  1.00  1.08           H  
ATOM   8344  N   CYS A 554     -14.261  27.969  -8.997  1.00  1.17           N  
ATOM   8345  CA  CYS A 554     -13.133  28.733  -9.508  1.00  1.17           C  
ATOM   8346  C   CYS A 554     -11.850  27.935  -9.552  1.00  1.17           C  
ATOM   8347  O   CYS A 554     -11.134  27.785  -8.561  1.00  1.17           O  
ATOM   8348  CB  CYS A 554     -12.972  30.017  -8.757  1.00  1.17           C  
ATOM   8349  SG  CYS A 554     -14.356  31.117  -9.078  1.00  1.17           S  
ATOM   8350  H   CYS A 554     -14.286  27.663  -8.036  1.00  1.17           H  
ATOM   8351  HA  CYS A 554     -13.359  29.021 -10.535  1.00  1.17           H  
ATOM   8352 1HB  CYS A 554     -12.913  29.829  -7.684  1.00  1.17           H  
ATOM   8353 2HB  CYS A 554     -12.061  30.506  -9.078  1.00  1.17           H  
ATOM   8354  HG  CYS A 554     -14.306  31.015 -10.416  1.00  1.17           H  
ATOM   8355  N   VAL A 555     -11.620  27.402 -10.737  1.00  1.33           N  
ATOM   8356  CA  VAL A 555     -10.533  26.511 -11.104  1.00  1.33           C  
ATOM   8357  C   VAL A 555      -9.842  27.015 -12.366  1.00  1.33           C  
ATOM   8358  O   VAL A 555     -10.527  27.524 -13.256  1.00  1.33           O  
ATOM   8359  CB  VAL A 555     -11.091  25.096 -11.340  1.00  1.33           C  
ATOM   8360  CG1 VAL A 555     -10.017  24.161 -11.794  1.00  1.33           C  
ATOM   8361  CG2 VAL A 555     -11.700  24.594 -10.071  1.00  1.33           C  
ATOM   8362  H   VAL A 555     -12.303  27.610 -11.456  1.00  1.33           H  
ATOM   8363  HA  VAL A 555      -9.813  26.480 -10.287  1.00  1.33           H  
ATOM   8364  HB  VAL A 555     -11.852  25.129 -12.125  1.00  1.33           H  
ATOM   8365 1HG1 VAL A 555     -10.445  23.167 -11.962  1.00  1.33           H  
ATOM   8366 2HG1 VAL A 555      -9.622  24.529 -12.708  1.00  1.33           H  
ATOM   8367 3HG1 VAL A 555      -9.236  24.102 -11.040  1.00  1.33           H  
ATOM   8368 1HG2 VAL A 555     -12.101  23.600 -10.233  1.00  1.33           H  
ATOM   8369 2HG2 VAL A 555     -10.938  24.555  -9.293  1.00  1.33           H  
ATOM   8370 3HG2 VAL A 555     -12.500  25.253  -9.767  1.00  1.33           H  
ATOM   8371  N   THR A 556      -8.499  26.937 -12.428  1.00  1.59           N  
ATOM   8372  CA  THR A 556      -7.767  27.307 -13.649  1.00  1.59           C  
ATOM   8373  C   THR A 556      -7.216  26.075 -14.398  1.00  1.59           C  
ATOM   8374  O   THR A 556      -6.789  26.177 -15.547  1.00  1.59           O  
ATOM   8375  CB  THR A 556      -6.621  28.281 -13.330  1.00  1.59           C  
ATOM   8376  OG1 THR A 556      -5.687  27.681 -12.407  1.00  1.59           O  
ATOM   8377  CG2 THR A 556      -7.179  29.577 -12.767  1.00  1.59           C  
ATOM   8378  H   THR A 556      -7.967  26.593 -11.622  1.00  1.59           H  
ATOM   8379  HA  THR A 556      -8.455  27.816 -14.324  1.00  1.59           H  
ATOM   8380  HB  THR A 556      -6.085  28.509 -14.244  1.00  1.59           H  
ATOM   8381  HG1 THR A 556      -6.155  27.250 -11.655  1.00  1.59           H  
ATOM   8382 1HG2 THR A 556      -6.360  30.252 -12.563  1.00  1.59           H  
ATOM   8383 2HG2 THR A 556      -7.841  30.025 -13.486  1.00  1.59           H  
ATOM   8384 3HG2 THR A 556      -7.726  29.380 -11.855  1.00  1.59           H  
ATOM   8385  N   ASP A 557      -7.202  24.924 -13.716  1.00  1.95           N  
ATOM   8386  CA  ASP A 557      -6.728  23.638 -14.255  1.00  1.95           C  
ATOM   8387  C   ASP A 557      -7.956  22.765 -14.552  1.00  1.95           C  
ATOM   8388  O   ASP A 557      -9.047  23.291 -14.736  1.00  1.95           O  
ATOM   8389  CB  ASP A 557      -5.782  22.935 -13.273  1.00  1.95           C  
ATOM   8390  CG  ASP A 557      -4.807  21.926 -13.947  1.00  1.95           C  
ATOM   8391  OD1 ASP A 557      -3.701  22.293 -14.258  1.00  1.95           O  
ATOM   8392  OD2 ASP A 557      -5.224  20.814 -14.169  1.00  1.95           O  
ATOM   8393  H   ASP A 557      -7.556  24.944 -12.773  1.00  1.95           H  
ATOM   8394  HA  ASP A 557      -6.197  23.814 -15.191  1.00  1.95           H  
ATOM   8395 1HB  ASP A 557      -5.192  23.684 -12.741  1.00  1.95           H  
ATOM   8396 2HB  ASP A 557      -6.372  22.401 -12.530  1.00  1.95           H  
ATOM   8397  N   GLY A 558      -7.820  21.439 -14.589  1.00  2.43           N  
ATOM   8398  CA  GLY A 558      -9.019  20.676 -14.891  1.00  2.43           C  
ATOM   8399  C   GLY A 558      -9.236  20.710 -16.396  1.00  2.43           C  
ATOM   8400  O   GLY A 558      -8.270  20.839 -17.142  1.00  2.43           O  
ATOM   8401  H   GLY A 558      -6.919  20.982 -14.433  1.00  2.43           H  
ATOM   8402 1HA  GLY A 558      -8.897  19.648 -14.547  1.00  2.43           H  
ATOM   8403 2HA  GLY A 558      -9.860  21.115 -14.353  1.00  2.43           H  
ATOM   8404  N   PRO A 559     -10.476  20.530 -16.873  1.00  2.96           N  
ATOM   8405  CA  PRO A 559     -10.896  20.496 -18.272  1.00  2.96           C  
ATOM   8406  C   PRO A 559     -10.529  21.764 -19.067  1.00  2.96           C  
ATOM   8407  O   PRO A 559     -10.558  21.748 -20.296  1.00  2.96           O  
ATOM   8408  CB  PRO A 559     -12.419  20.359 -18.158  1.00  2.96           C  
ATOM   8409  CG  PRO A 559     -12.657  19.729 -16.802  1.00  2.96           C  
ATOM   8410  CD  PRO A 559     -11.585  20.306 -15.915  1.00  2.96           C  
ATOM   8411  HA  PRO A 559     -10.457  19.605 -18.753  1.00  2.96           H  
ATOM   8412 1HB  PRO A 559     -12.887  21.352 -18.252  1.00  2.96           H  
ATOM   8413 2HB  PRO A 559     -12.804  19.746 -18.985  1.00  2.96           H  
ATOM   8414 1HG  PRO A 559     -13.668  19.976 -16.432  1.00  2.96           H  
ATOM   8415 2HG  PRO A 559     -12.605  18.634 -16.869  1.00  2.96           H  
ATOM   8416 1HD  PRO A 559     -11.925  21.259 -15.460  1.00  2.96           H  
ATOM   8417 2HD  PRO A 559     -11.326  19.557 -15.152  1.00  2.96           H  
ATOM   8418  N   ILE A 560     -10.261  22.857 -18.350  1.00  3.47           N  
ATOM   8419  CA  ILE A 560      -9.918  24.160 -18.905  1.00  3.47           C  
ATOM   8420  C   ILE A 560      -8.710  24.132 -19.844  1.00  3.47           C  
ATOM   8421  O   ILE A 560      -8.776  24.714 -20.928  1.00  3.47           O  
ATOM   8422  OXT ILE A 560      -7.602  23.895 -19.369  1.00  3.47           O  
ATOM   8423  CB  ILE A 560      -9.639  25.111 -17.736  1.00  3.47           C  
ATOM   8424  CG1 ILE A 560     -10.934  25.307 -16.962  1.00  3.47           C  
ATOM   8425  CG2 ILE A 560      -9.046  26.430 -18.203  1.00  3.47           C  
ATOM   8426  CD1 ILE A 560     -10.748  26.013 -15.681  1.00  3.47           C  
ATOM   8427  H   ILE A 560     -10.268  22.786 -17.343  1.00  3.47           H  
ATOM   8428  HA  ILE A 560     -10.776  24.527 -19.463  1.00  3.47           H  
ATOM   8429  HB  ILE A 560      -8.929  24.636 -17.053  1.00  3.47           H  
ATOM   8430 1HG1 ILE A 560     -11.636  25.874 -17.568  1.00  3.47           H  
ATOM   8431 2HG1 ILE A 560     -11.363  24.327 -16.742  1.00  3.47           H  
ATOM   8432 1HG2 ILE A 560      -8.856  27.052 -17.332  1.00  3.47           H  
ATOM   8433 2HG2 ILE A 560      -8.108  26.245 -18.722  1.00  3.47           H  
ATOM   8434 3HG2 ILE A 560      -9.739  26.939 -18.869  1.00  3.47           H  
ATOM   8435 1HD1 ILE A 560     -11.700  26.108 -15.171  1.00  3.47           H  
ATOM   8436 2HD1 ILE A 560     -10.073  25.459 -15.054  1.00  3.47           H  
ATOM   8437 3HD1 ILE A 560     -10.339  26.999 -15.864  1.00  3.47           H  
ENDMDL

REMARK ID 677941 DOMAINID 669886 MODEL 5 2025-07-05_00000189_full_19
MODEL     5
ATOM      1  N   GLY A   1       2.156  -3.442   1.507  1.00  1.81           N  
ATOM      2  CA  GLY A   1       2.334  -2.133   2.123  1.00  1.81           C  
ATOM      3  C   GLY A   1       2.915  -1.122   1.144  1.00  1.81           C  
ATOM      4  O   GLY A   1       2.444  -1.002   0.013  1.00  1.81           O  
ATOM      5  H   GLY A   1       1.230  -3.843   1.478  1.00  1.81           H  
ATOM      6 1HA  GLY A   1       1.375  -1.772   2.493  1.00  1.81           H  
ATOM      7 2HA  GLY A   1       2.994  -2.226   2.985  1.00  1.81           H  
ATOM      8  N   SER A   2       3.935  -0.394   1.592  1.00  1.54           N  
ATOM      9  CA  SER A   2       4.592   0.634   0.782  1.00  1.54           C  
ATOM     10  C   SER A   2       5.989   0.936   1.318  1.00  1.54           C  
ATOM     11  O   SER A   2       6.321   0.559   2.446  1.00  1.54           O  
ATOM     12  CB  SER A   2       3.760   1.908   0.791  1.00  1.54           C  
ATOM     13  OG  SER A   2       3.749   2.474   2.070  1.00  1.54           O  
ATOM     14  H   SER A   2       4.268  -0.556   2.531  1.00  1.54           H  
ATOM     15  HA  SER A   2       4.688   0.275  -0.244  1.00  1.54           H  
ATOM     16 1HB  SER A   2       4.172   2.623   0.082  1.00  1.54           H  
ATOM     17 2HB  SER A   2       2.743   1.687   0.473  1.00  1.54           H  
ATOM     18  HG  SER A   2       4.669   2.687   2.260  1.00  1.54           H  
ATOM     19  N   GLU A   3       6.793   1.637   0.520  1.00  1.30           N  
ATOM     20  CA  GLU A   3       8.110   2.101   0.941  1.00  1.30           C  
ATOM     21  C   GLU A   3       8.471   3.387   0.176  1.00  1.30           C  
ATOM     22  O   GLU A   3       8.160   3.547  -0.991  1.00  1.30           O  
ATOM     23  CB  GLU A   3       9.170   1.018   0.718  1.00  1.30           C  
ATOM     24  CG  GLU A   3      10.514   1.298   1.401  1.00  1.30           C  
ATOM     25  CD  GLU A   3      11.525   0.206   1.191  1.00  1.30           C  
ATOM     26  OE1 GLU A   3      11.231  -0.721   0.483  1.00  1.30           O  
ATOM     27  OE2 GLU A   3      12.594   0.296   1.753  1.00  1.30           O  
ATOM     28  H   GLU A   3       6.459   1.896  -0.407  1.00  1.30           H  
ATOM     29  HA  GLU A   3       8.075   2.338   2.005  1.00  1.30           H  
ATOM     30 1HB  GLU A   3       8.799   0.061   1.083  1.00  1.30           H  
ATOM     31 2HB  GLU A   3       9.357   0.912  -0.352  1.00  1.30           H  
ATOM     32 1HG  GLU A   3      10.923   2.225   1.043  1.00  1.30           H  
ATOM     33 2HG  GLU A   3      10.337   1.410   2.468  1.00  1.30           H  
ATOM     34  N   PHE A   4       9.083   4.335   0.861  1.00  1.12           N  
ATOM     35  CA  PHE A   4       9.582   5.626   0.330  1.00  1.12           C  
ATOM     36  C   PHE A   4       8.499   6.657  -0.052  1.00  1.12           C  
ATOM     37  O   PHE A   4       8.643   7.838   0.258  1.00  1.12           O  
ATOM     38  CB  PHE A   4      10.391   5.408  -0.969  1.00  1.12           C  
ATOM     39  CG  PHE A   4      11.492   4.394  -0.903  1.00  1.12           C  
ATOM     40  CD1 PHE A   4      11.398   3.229  -1.660  1.00  1.12           C  
ATOM     41  CD2 PHE A   4      12.604   4.581  -0.110  1.00  1.12           C  
ATOM     42  CE1 PHE A   4      12.393   2.279  -1.619  1.00  1.12           C  
ATOM     43  CE2 PHE A   4      13.605   3.629  -0.070  1.00  1.12           C  
ATOM     44  CZ  PHE A   4      13.496   2.478  -0.827  1.00  1.12           C  
ATOM     45  H   PHE A   4       9.269   4.135   1.833  1.00  1.12           H  
ATOM     46  HA  PHE A   4      10.224   6.073   1.089  1.00  1.12           H  
ATOM     47 1HB  PHE A   4       9.729   5.146  -1.797  1.00  1.12           H  
ATOM     48 2HB  PHE A   4      10.844   6.357  -1.246  1.00  1.12           H  
ATOM     49  HD1 PHE A   4      10.514   3.076  -2.291  1.00  1.12           H  
ATOM     50  HD2 PHE A   4      12.687   5.484   0.487  1.00  1.12           H  
ATOM     51  HE1 PHE A   4      12.306   1.368  -2.209  1.00  1.12           H  
ATOM     52  HE2 PHE A   4      14.480   3.780   0.560  1.00  1.12           H  
ATOM     53  HZ  PHE A   4      14.281   1.723  -0.792  1.00  1.12           H  
ATOM     54  N   SER A   5       7.346   6.214  -0.554  1.00  1.01           N  
ATOM     55  CA  SER A   5       6.277   7.154  -0.927  1.00  1.01           C  
ATOM     56  C   SER A   5       5.594   7.703   0.302  1.00  1.01           C  
ATOM     57  O   SER A   5       4.984   8.779   0.285  1.00  1.01           O  
ATOM     58  CB  SER A   5       5.245   6.480  -1.793  1.00  1.01           C  
ATOM     59  OG  SER A   5       4.507   5.542  -1.068  1.00  1.01           O  
ATOM     60  H   SER A   5       7.277   5.224  -0.790  1.00  1.01           H  
ATOM     61  HA  SER A   5       6.719   7.981  -1.485  1.00  1.01           H  
ATOM     62 1HB  SER A   5       4.581   7.218  -2.229  1.00  1.01           H  
ATOM     63 2HB  SER A   5       5.761   5.977  -2.617  1.00  1.01           H  
ATOM     64  HG  SER A   5       4.321   4.824  -1.713  1.00  1.01           H  
ATOM     65  N   SER A   6       5.750   6.985   1.401  1.00  0.97           N  
ATOM     66  CA  SER A   6       5.162   7.364   2.665  1.00  0.97           C  
ATOM     67  C   SER A   6       5.770   8.666   3.180  1.00  0.97           C  
ATOM     68  O   SER A   6       5.126   9.419   3.914  1.00  0.97           O  
ATOM     69  CB  SER A   6       5.359   6.238   3.662  1.00  0.97           C  
ATOM     70  OG  SER A   6       6.717   6.068   3.968  1.00  0.97           O  
ATOM     71  H   SER A   6       6.270   6.124   1.325  1.00  0.97           H  
ATOM     72  HA  SER A   6       4.095   7.510   2.511  1.00  0.97           H  
ATOM     73 1HB  SER A   6       4.803   6.459   4.572  1.00  0.97           H  
ATOM     74 2HB  SER A   6       4.956   5.312   3.248  1.00  0.97           H  
ATOM     75  HG  SER A   6       7.009   6.909   4.332  1.00  0.97           H  
ATOM     76  N   LYS A   7       6.984   8.992   2.698  1.00  1.00           N  
ATOM     77  CA  LYS A   7       7.699  10.201   3.084  1.00  1.00           C  
ATOM     78  C   LYS A   7       6.984  11.439   2.579  1.00  1.00           C  
ATOM     79  O   LYS A   7       7.200  12.544   3.078  1.00  1.00           O  
ATOM     80  CB  LYS A   7       9.114  10.193   2.505  1.00  1.00           C  
ATOM     81  CG  LYS A   7      10.050   9.146   3.100  1.00  1.00           C  
ATOM     82  CD  LYS A   7      11.434   9.215   2.459  1.00  1.00           C  
ATOM     83  CE  LYS A   7      12.381   8.182   3.061  1.00  1.00           C  
ATOM     84  NZ  LYS A   7      13.745   8.260   2.464  1.00  1.00           N  
ATOM     85  H   LYS A   7       7.451   8.376   2.030  1.00  1.00           H  
ATOM     86  HA  LYS A   7       7.749  10.250   4.172  1.00  1.00           H  
ATOM     87 1HB  LYS A   7       9.061  10.028   1.428  1.00  1.00           H  
ATOM     88 2HB  LYS A   7       9.567  11.171   2.655  1.00  1.00           H  
ATOM     89 1HG  LYS A   7      10.141   9.300   4.175  1.00  1.00           H  
ATOM     90 2HG  LYS A   7       9.629   8.155   2.924  1.00  1.00           H  
ATOM     91 1HD  LYS A   7      11.334   9.023   1.385  1.00  1.00           H  
ATOM     92 2HD  LYS A   7      11.853  10.211   2.594  1.00  1.00           H  
ATOM     93 1HE  LYS A   7      12.455   8.347   4.135  1.00  1.00           H  
ATOM     94 2HE  LYS A   7      11.976   7.185   2.882  1.00  1.00           H  
ATOM     95 1HZ  LYS A   7      14.339   7.560   2.885  1.00  1.00           H  
ATOM     96 2HZ  LYS A   7      13.688   8.099   1.470  1.00  1.00           H  
ATOM     97 3HZ  LYS A   7      14.135   9.177   2.634  1.00  1.00           H  
ATOM     98  N   ILE A   8       6.177  11.245   1.545  1.00  1.08           N  
ATOM     99  CA  ILE A   8       5.463  12.303   0.883  1.00  1.08           C  
ATOM    100  C   ILE A   8       4.004  12.291   1.188  1.00  1.08           C  
ATOM    101  O   ILE A   8       3.424  13.320   1.505  1.00  1.08           O  
ATOM    102  CB  ILE A   8       5.613  12.163  -0.622  1.00  1.08           C  
ATOM    103  CG1 ILE A   8       7.045  12.193  -0.913  1.00  1.08           C  
ATOM    104  CG2 ILE A   8       4.834  13.270  -1.343  1.00  1.08           C  
ATOM    105  CD1 ILE A   8       7.713  13.452  -0.433  1.00  1.08           C  
ATOM    106  H   ILE A   8       6.028  10.303   1.198  1.00  1.08           H  
ATOM    107  HA  ILE A   8       5.873  13.257   1.206  1.00  1.08           H  
ATOM    108  HB  ILE A   8       5.244  11.188  -0.942  1.00  1.08           H  
ATOM    109 1HG1 ILE A   8       7.522  11.336  -0.433  1.00  1.08           H  
ATOM    110 2HG1 ILE A   8       7.165  12.092  -1.965  1.00  1.08           H  
ATOM    111 1HG2 ILE A   8       4.961  13.167  -2.420  1.00  1.08           H  
ATOM    112 2HG2 ILE A   8       3.777  13.193  -1.094  1.00  1.08           H  
ATOM    113 3HG2 ILE A   8       5.205  14.230  -1.021  1.00  1.08           H  
ATOM    114 1HD1 ILE A   8       8.764  13.436  -0.650  1.00  1.08           H  
ATOM    115 2HD1 ILE A   8       7.268  14.305  -0.914  1.00  1.08           H  
ATOM    116 3HD1 ILE A   8       7.587  13.536   0.630  1.00  1.08           H  
ATOM    117  N   THR A   9       3.400  11.129   1.053  1.00  1.20           N  
ATOM    118  CA  THR A   9       1.965  11.039   1.124  1.00  1.20           C  
ATOM    119  C   THR A   9       1.346  10.969   2.519  1.00  1.20           C  
ATOM    120  O   THR A   9       0.135  11.145   2.642  1.00  1.20           O  
ATOM    121  CB  THR A   9       1.494   9.829   0.316  1.00  1.20           C  
ATOM    122  OG1 THR A   9       2.075   8.625   0.866  1.00  1.20           O  
ATOM    123  CG2 THR A   9       1.882   9.953  -1.162  1.00  1.20           C  
ATOM    124  H   THR A   9       3.945  10.295   0.839  1.00  1.20           H  
ATOM    125  HA  THR A   9       1.566  11.930   0.645  1.00  1.20           H  
ATOM    126  HB  THR A   9       0.436   9.783   0.403  1.00  1.20           H  
ATOM    127  HG1 THR A   9       3.040   8.643   0.693  1.00  1.20           H  
ATOM    128 1HG2 THR A   9       1.510   9.081  -1.706  1.00  1.20           H  
ATOM    129 2HG2 THR A   9       1.443  10.849  -1.576  1.00  1.20           H  
ATOM    130 3HG2 THR A   9       2.965  10.005  -1.251  1.00  1.20           H  
ATOM    131  N   GLN A  10       2.142  10.737   3.570  1.00  1.34           N  
ATOM    132  CA  GLN A  10       1.543  10.619   4.892  1.00  1.34           C  
ATOM    133  C   GLN A  10       1.683  11.860   5.828  1.00  1.34           C  
ATOM    134  O   GLN A  10       0.704  12.200   6.493  1.00  1.34           O  
ATOM    135  CB  GLN A  10       2.096   9.367   5.572  1.00  1.34           C  
ATOM    136  CG  GLN A  10       1.877   8.096   4.752  1.00  1.34           C  
ATOM    137  CD  GLN A  10       0.441   7.771   4.451  1.00  1.34           C  
ATOM    138  OE1 GLN A  10      -0.388   7.621   5.355  1.00  1.34           O  
ATOM    139  NE2 GLN A  10       0.127   7.655   3.159  1.00  1.34           N  
ATOM    140  H   GLN A  10       3.139  10.566   3.455  1.00  1.34           H  
ATOM    141  HA  GLN A  10       0.477  10.455   4.751  1.00  1.34           H  
ATOM    142 1HB  GLN A  10       3.157   9.454   5.742  1.00  1.34           H  
ATOM    143 2HB  GLN A  10       1.618   9.235   6.540  1.00  1.34           H  
ATOM    144 1HG  GLN A  10       2.375   8.236   3.804  1.00  1.34           H  
ATOM    145 2HG  GLN A  10       2.317   7.254   5.282  1.00  1.34           H  
ATOM    146 1HE2 GLN A  10      -0.810   7.446   2.894  1.00  1.34           H  
ATOM    147 2HE2 GLN A  10       0.833   7.800   2.429  1.00  1.34           H  
ATOM    148  N   PRO A  11       2.854  12.536   5.961  1.00  1.44           N  
ATOM    149  CA  PRO A  11       3.076  13.673   6.849  1.00  1.44           C  
ATOM    150  C   PRO A  11       2.509  14.948   6.243  1.00  1.44           C  
ATOM    151  O   PRO A  11       2.130  14.953   5.079  1.00  1.44           O  
ATOM    152  CB  PRO A  11       4.602  13.727   6.939  1.00  1.44           C  
ATOM    153  CG  PRO A  11       5.064  13.259   5.594  1.00  1.44           C  
ATOM    154  CD  PRO A  11       4.076  12.189   5.175  1.00  1.44           C  
ATOM    155  HA  PRO A  11       2.622  13.468   7.829  1.00  1.44           H  
ATOM    156 1HB  PRO A  11       4.934  14.742   7.167  1.00  1.44           H  
ATOM    157 2HB  PRO A  11       4.955  13.084   7.756  1.00  1.44           H  
ATOM    158 1HG  PRO A  11       5.080  14.104   4.881  1.00  1.44           H  
ATOM    159 2HG  PRO A  11       6.095  12.881   5.645  1.00  1.44           H  
ATOM    160 1HD  PRO A  11       3.947  12.343   4.109  1.00  1.44           H  
ATOM    161 2HD  PRO A  11       4.471  11.213   5.432  1.00  1.44           H  
ATOM    162  N   LYS A  12       2.460  16.037   7.021  1.00  1.49           N  
ATOM    163  CA  LYS A  12       2.135  17.345   6.428  1.00  1.49           C  
ATOM    164  C   LYS A  12       3.400  17.965   5.812  1.00  1.49           C  
ATOM    165  O   LYS A  12       3.340  18.846   4.938  1.00  1.49           O  
ATOM    166  CB  LYS A  12       1.527  18.283   7.463  1.00  1.49           C  
ATOM    167  CG  LYS A  12       0.145  17.862   7.956  1.00  1.49           C  
ATOM    168  CD  LYS A  12      -0.407  18.851   8.977  1.00  1.49           C  
ATOM    169  CE  LYS A  12      -1.799  18.446   9.451  1.00  1.49           C  
ATOM    170  NZ  LYS A  12      -2.338  19.394  10.467  1.00  1.49           N  
ATOM    171  H   LYS A  12       2.701  15.977   7.999  1.00  1.49           H  
ATOM    172  HA  LYS A  12       1.412  17.198   5.625  1.00  1.49           H  
ATOM    173 1HB  LYS A  12       2.191  18.353   8.325  1.00  1.49           H  
ATOM    174 2HB  LYS A  12       1.439  19.282   7.037  1.00  1.49           H  
ATOM    175 1HG  LYS A  12      -0.540  17.806   7.109  1.00  1.49           H  
ATOM    176 2HG  LYS A  12       0.209  16.875   8.413  1.00  1.49           H  
ATOM    177 1HD  LYS A  12       0.262  18.897   9.838  1.00  1.49           H  
ATOM    178 2HD  LYS A  12      -0.462  19.844   8.529  1.00  1.49           H  
ATOM    179 1HE  LYS A  12      -2.473  18.423   8.596  1.00  1.49           H  
ATOM    180 2HE  LYS A  12      -1.751  17.449   9.890  1.00  1.49           H  
ATOM    181 1HZ  LYS A  12      -3.258  19.093  10.754  1.00  1.49           H  
ATOM    182 2HZ  LYS A  12      -1.724  19.414  11.269  1.00  1.49           H  
ATOM    183 3HZ  LYS A  12      -2.396  20.319  10.065  1.00  1.49           H  
ATOM    184  N   SER A  13       4.550  17.500   6.301  1.00  1.46           N  
ATOM    185  CA  SER A  13       5.835  17.938   5.798  1.00  1.46           C  
ATOM    186  C   SER A  13       5.827  17.495   4.358  1.00  1.46           C  
ATOM    187  O   SER A  13       5.112  16.560   4.029  1.00  1.46           O  
ATOM    188  CB  SER A  13       6.981  17.300   6.561  1.00  1.46           C  
ATOM    189  OG  SER A  13       6.972  17.687   7.912  1.00  1.46           O  
ATOM    190  H   SER A  13       4.519  16.801   7.022  1.00  1.46           H  
ATOM    191  HA  SER A  13       5.909  19.024   5.845  1.00  1.46           H  
ATOM    192 1HB  SER A  13       6.906  16.215   6.488  1.00  1.46           H  
ATOM    193 2HB  SER A  13       7.927  17.591   6.104  1.00  1.46           H  
ATOM    194  HG  SER A  13       7.759  17.297   8.306  1.00  1.46           H  
ATOM    195  N   GLN A  14       6.560  18.174   3.488  1.00  1.37           N  
ATOM    196  CA  GLN A  14       6.561  17.829   2.064  1.00  1.37           C  
ATOM    197  C   GLN A  14       5.198  18.077   1.404  1.00  1.37           C  
ATOM    198  O   GLN A  14       4.952  17.611   0.287  1.00  1.37           O  
ATOM    199  CB  GLN A  14       6.967  16.357   1.833  1.00  1.37           C  
ATOM    200  CG  GLN A  14       8.353  15.976   2.326  1.00  1.37           C  
ATOM    201  CD  GLN A  14       9.441  16.594   1.474  1.00  1.37           C  
ATOM    202  OE1 GLN A  14       9.521  16.338   0.266  1.00  1.37           O  
ATOM    203  NE2 GLN A  14      10.289  17.405   2.091  1.00  1.37           N  
ATOM    204  H   GLN A  14       7.132  18.940   3.814  1.00  1.37           H  
ATOM    205  HA  GLN A  14       7.292  18.463   1.563  1.00  1.37           H  
ATOM    206 1HB  GLN A  14       6.245  15.653   2.239  1.00  1.37           H  
ATOM    207 2HB  GLN A  14       6.976  16.182   0.763  1.00  1.37           H  
ATOM    208 1HG  GLN A  14       8.473  16.335   3.345  1.00  1.37           H  
ATOM    209 2HG  GLN A  14       8.462  14.892   2.306  1.00  1.37           H  
ATOM    210 1HE2 GLN A  14      11.031  17.841   1.578  1.00  1.37           H  
ATOM    211 2HE2 GLN A  14      10.195  17.582   3.069  1.00  1.37           H  
ATOM    212  N   GLY A  15       4.378  18.952   2.003  1.00  1.25           N  
ATOM    213  CA  GLY A  15       3.098  19.330   1.412  1.00  1.25           C  
ATOM    214  C   GLY A  15       3.247  19.814  -0.036  1.00  1.25           C  
ATOM    215  O   GLY A  15       2.344  19.631  -0.847  1.00  1.25           O  
ATOM    216  H   GLY A  15       4.583  19.278   2.945  1.00  1.25           H  
ATOM    217 1HA  GLY A  15       2.421  18.480   1.456  1.00  1.25           H  
ATOM    218 2HA  GLY A  15       2.648  20.115   2.017  1.00  1.25           H  
ATOM    219  N   ALA A  16       4.373  20.452  -0.375  1.00  1.14           N  
ATOM    220  CA  ALA A  16       4.604  20.909  -1.748  1.00  1.14           C  
ATOM    221  C   ALA A  16       4.622  19.731  -2.734  1.00  1.14           C  
ATOM    222  O   ALA A  16       4.176  19.851  -3.880  1.00  1.14           O  
ATOM    223  CB  ALA A  16       5.913  21.661  -1.839  1.00  1.14           C  
ATOM    224  H   ALA A  16       5.080  20.601   0.329  1.00  1.14           H  
ATOM    225  HA  ALA A  16       3.786  21.574  -2.026  1.00  1.14           H  
ATOM    226 1HB  ALA A  16       6.059  22.013  -2.859  1.00  1.14           H  
ATOM    227 2HB  ALA A  16       5.892  22.511  -1.159  1.00  1.14           H  
ATOM    228 3HB  ALA A  16       6.730  20.995  -1.565  1.00  1.14           H  
ATOM    229  N   SER A  17       5.156  18.591  -2.291  1.00  1.05           N  
ATOM    230  CA  SER A  17       5.249  17.414  -3.137  1.00  1.05           C  
ATOM    231  C   SER A  17       3.871  16.782  -3.204  1.00  1.05           C  
ATOM    232  O   SER A  17       3.475  16.222  -4.227  1.00  1.05           O  
ATOM    233  CB  SER A  17       6.289  16.467  -2.597  1.00  1.05           C  
ATOM    234  OG  SER A  17       7.573  17.032  -2.670  1.00  1.05           O  
ATOM    235  H   SER A  17       5.461  18.511  -1.327  1.00  1.05           H  
ATOM    236  HA  SER A  17       5.543  17.720  -4.141  1.00  1.05           H  
ATOM    237 1HB  SER A  17       6.056  16.257  -1.566  1.00  1.05           H  
ATOM    238 2HB  SER A  17       6.262  15.527  -3.143  1.00  1.05           H  
ATOM    239  HG  SER A  17       8.156  16.441  -2.171  1.00  1.05           H  
ATOM    240  N   GLN A  18       3.116  16.901  -2.113  1.00  0.99           N  
ATOM    241  CA  GLN A  18       1.762  16.373  -2.112  1.00  0.99           C  
ATOM    242  C   GLN A  18       0.953  17.191  -3.110  1.00  0.99           C  
ATOM    243  O   GLN A  18       0.151  16.645  -3.865  1.00  0.99           O  
ATOM    244  CB  GLN A  18       1.124  16.476  -0.735  1.00  0.99           C  
ATOM    245  CG  GLN A  18       1.745  15.614   0.274  1.00  0.99           C  
ATOM    246  CD  GLN A  18       1.167  15.820   1.640  1.00  0.99           C  
ATOM    247  OE1 GLN A  18       0.355  16.724   1.901  1.00  0.99           O  
ATOM    248  NE2 GLN A  18       1.611  14.988   2.527  1.00  0.99           N  
ATOM    249  H   GLN A  18       3.512  17.343  -1.281  1.00  0.99           H  
ATOM    250  HA  GLN A  18       1.779  15.335  -2.435  1.00  0.99           H  
ATOM    251 1HB  GLN A  18       1.157  17.496  -0.390  1.00  0.99           H  
ATOM    252 2HB  GLN A  18       0.082  16.196  -0.808  1.00  0.99           H  
ATOM    253 1HG  GLN A  18       1.613  14.575   0.004  1.00  0.99           H  
ATOM    254 2HG  GLN A  18       2.813  15.845   0.326  1.00  0.99           H  
ATOM    255 1HE2 GLN A  18       1.353  15.044   3.498  1.00  0.99           H  
ATOM    256 2HE2 GLN A  18       2.289  14.304   2.249  1.00  0.99           H  
ATOM    257  N   ALA A  19       1.192  18.514  -3.134  1.00  0.94           N  
ATOM    258  CA  ALA A  19       0.498  19.406  -4.053  1.00  0.94           C  
ATOM    259  C   ALA A  19       0.778  18.979  -5.479  1.00  0.94           C  
ATOM    260  O   ALA A  19      -0.139  18.929  -6.302  1.00  0.94           O  
ATOM    261  CB  ALA A  19       0.926  20.841  -3.824  1.00  0.94           C  
ATOM    262  H   ALA A  19       1.846  18.912  -2.464  1.00  0.94           H  
ATOM    263  HA  ALA A  19      -0.568  19.332  -3.874  1.00  0.94           H  
ATOM    264 1HB  ALA A  19       0.386  21.495  -4.505  1.00  0.94           H  
ATOM    265 2HB  ALA A  19       0.706  21.121  -2.794  1.00  0.94           H  
ATOM    266 3HB  ALA A  19       1.985  20.939  -4.002  1.00  0.94           H  
ATOM    267  N   MET A  20       2.029  18.598  -5.755  1.00  0.91           N  
ATOM    268  CA  MET A  20       2.383  18.064  -7.060  1.00  0.91           C  
ATOM    269  C   MET A  20       1.562  16.815  -7.341  1.00  0.91           C  
ATOM    270  O   MET A  20       0.955  16.690  -8.404  1.00  0.91           O  
ATOM    271  CB  MET A  20       3.873  17.754  -7.125  1.00  0.91           C  
ATOM    272  CG  MET A  20       4.360  17.160  -8.430  1.00  0.91           C  
ATOM    273  SD  MET A  20       4.085  15.360  -8.486  1.00  0.91           S  
ATOM    274  CE  MET A  20       5.213  14.785  -7.204  1.00  0.91           C  
ATOM    275  H   MET A  20       2.752  18.713  -5.043  1.00  0.91           H  
ATOM    276  HA  MET A  20       2.143  18.807  -7.818  1.00  0.91           H  
ATOM    277 1HB  MET A  20       4.439  18.662  -6.924  1.00  0.91           H  
ATOM    278 2HB  MET A  20       4.129  17.047  -6.359  1.00  0.91           H  
ATOM    279 1HG  MET A  20       3.831  17.617  -9.265  1.00  0.91           H  
ATOM    280 2HG  MET A  20       5.425  17.351  -8.546  1.00  0.91           H  
ATOM    281 1HE  MET A  20       5.149  13.699  -7.125  1.00  0.91           H  
ATOM    282 2HE  MET A  20       6.233  15.069  -7.458  1.00  0.91           H  
ATOM    283 3HE  MET A  20       4.935  15.235  -6.247  1.00  0.91           H  
ATOM    284  N   LEU A  21       1.488  15.902  -6.381  1.00  0.89           N  
ATOM    285  CA  LEU A  21       0.732  14.692  -6.639  1.00  0.89           C  
ATOM    286  C   LEU A  21      -0.734  14.998  -6.926  1.00  0.89           C  
ATOM    287  O   LEU A  21      -1.314  14.440  -7.871  1.00  0.89           O  
ATOM    288  CB  LEU A  21       0.868  13.727  -5.463  1.00  0.89           C  
ATOM    289  CG  LEU A  21       2.229  13.069  -5.318  1.00  0.89           C  
ATOM    290  CD1 LEU A  21       2.301  12.280  -4.036  1.00  0.89           C  
ATOM    291  CD2 LEU A  21       2.430  12.165  -6.493  1.00  0.89           C  
ATOM    292  H   LEU A  21       1.992  16.035  -5.503  1.00  0.89           H  
ATOM    293  HA  LEU A  21       1.159  14.211  -7.518  1.00  0.89           H  
ATOM    294 1HB  LEU A  21       0.659  14.266  -4.546  1.00  0.89           H  
ATOM    295 2HB  LEU A  21       0.135  12.973  -5.578  1.00  0.89           H  
ATOM    296  HG  LEU A  21       3.006  13.833  -5.298  1.00  0.89           H  
ATOM    297 1HD1 LEU A  21       3.279  11.806  -3.954  1.00  0.89           H  
ATOM    298 2HD1 LEU A  21       2.154  12.946  -3.199  1.00  0.89           H  
ATOM    299 3HD1 LEU A  21       1.526  11.514  -4.040  1.00  0.89           H  
ATOM    300 1HD2 LEU A  21       3.405  11.682  -6.426  1.00  0.89           H  
ATOM    301 2HD2 LEU A  21       1.650  11.402  -6.509  1.00  0.89           H  
ATOM    302 3HD2 LEU A  21       2.378  12.754  -7.405  1.00  0.89           H  
ATOM    303  N   TYR A  22      -1.310  15.948  -6.193  1.00  0.88           N  
ATOM    304  CA  TYR A  22      -2.694  16.315  -6.437  1.00  0.88           C  
ATOM    305  C   TYR A  22      -2.818  16.927  -7.849  1.00  0.88           C  
ATOM    306  O   TYR A  22      -3.752  16.620  -8.594  1.00  0.88           O  
ATOM    307  CB  TYR A  22      -3.180  17.291  -5.352  1.00  0.88           C  
ATOM    308  CG  TYR A  22      -3.376  16.661  -3.933  1.00  0.88           C  
ATOM    309  CD1 TYR A  22      -2.643  17.127  -2.848  1.00  0.88           C  
ATOM    310  CD2 TYR A  22      -4.289  15.648  -3.731  1.00  0.88           C  
ATOM    311  CE1 TYR A  22      -2.814  16.591  -1.595  1.00  0.88           C  
ATOM    312  CE2 TYR A  22      -4.468  15.111  -2.475  1.00  0.88           C  
ATOM    313  CZ  TYR A  22      -3.729  15.583  -1.405  1.00  0.88           C  
ATOM    314  OH  TYR A  22      -3.904  15.059  -0.142  1.00  0.88           O  
ATOM    315  H   TYR A  22      -0.785  16.386  -5.437  1.00  0.88           H  
ATOM    316  HA  TYR A  22      -3.309  15.416  -6.401  1.00  0.88           H  
ATOM    317 1HB  TYR A  22      -2.459  18.104  -5.261  1.00  0.88           H  
ATOM    318 2HB  TYR A  22      -4.125  17.729  -5.662  1.00  0.88           H  
ATOM    319  HD1 TYR A  22      -1.932  17.917  -2.984  1.00  0.88           H  
ATOM    320  HD2 TYR A  22      -4.871  15.281  -4.557  1.00  0.88           H  
ATOM    321  HE1 TYR A  22      -2.231  16.969  -0.756  1.00  0.88           H  
ATOM    322  HE2 TYR A  22      -5.192  14.321  -2.332  1.00  0.88           H  
ATOM    323  HH  TYR A  22      -3.255  15.442   0.457  1.00  0.88           H  
ATOM    324  N   ALA A  23      -1.832  17.745  -8.247  1.00  0.87           N  
ATOM    325  CA  ALA A  23      -1.797  18.391  -9.564  1.00  0.87           C  
ATOM    326  C   ALA A  23      -1.768  17.371 -10.700  1.00  0.87           C  
ATOM    327  O   ALA A  23      -2.319  17.614 -11.776  1.00  0.87           O  
ATOM    328  CB  ALA A  23      -0.590  19.305  -9.684  1.00  0.87           C  
ATOM    329  H   ALA A  23      -1.084  17.967  -7.592  1.00  0.87           H  
ATOM    330  HA  ALA A  23      -2.702  18.987  -9.665  1.00  0.87           H  
ATOM    331 1HB  ALA A  23      -0.604  19.799 -10.653  1.00  0.87           H  
ATOM    332 2HB  ALA A  23      -0.623  20.050  -8.891  1.00  0.87           H  
ATOM    333 3HB  ALA A  23       0.317  18.725  -9.593  1.00  0.87           H  
ATOM    334  N   THR A  24      -1.151  16.214 -10.450  1.00  0.88           N  
ATOM    335  CA  THR A  24      -1.023  15.170 -11.461  1.00  0.88           C  
ATOM    336  C   THR A  24      -2.258  14.271 -11.532  1.00  0.88           C  
ATOM    337  O   THR A  24      -2.280  13.312 -12.309  1.00  0.88           O  
ATOM    338  CB  THR A  24       0.226  14.294 -11.236  1.00  0.88           C  
ATOM    339  OG1 THR A  24       0.146  13.649  -9.965  1.00  0.88           O  
ATOM    340  CG2 THR A  24       1.500  15.147 -11.307  1.00  0.88           C  
ATOM    341  H   THR A  24      -0.698  16.091  -9.542  1.00  0.88           H  
ATOM    342  HA  THR A  24      -0.913  15.654 -12.430  1.00  0.88           H  
ATOM    343  HB  THR A  24       0.277  13.530 -12.009  1.00  0.88           H  
ATOM    344  HG1 THR A  24      -0.391  14.188  -9.350  1.00  0.88           H  
ATOM    345 1HG2 THR A  24       2.374  14.518 -11.153  1.00  0.88           H  
ATOM    346 2HG2 THR A  24       1.562  15.619 -12.285  1.00  0.88           H  
ATOM    347 3HG2 THR A  24       1.476  15.906 -10.555  1.00  0.88           H  
ATOM    348  N   GLY A  25      -3.286  14.572 -10.733  1.00  0.89           N  
ATOM    349  CA  GLY A  25      -4.518  13.803 -10.761  1.00  0.89           C  
ATOM    350  C   GLY A  25      -4.764  12.873  -9.578  1.00  0.89           C  
ATOM    351  O   GLY A  25      -5.713  12.088  -9.612  1.00  0.89           O  
ATOM    352  H   GLY A  25      -3.236  15.367 -10.095  1.00  0.89           H  
ATOM    353 1HA  GLY A  25      -5.350  14.504 -10.826  1.00  0.89           H  
ATOM    354 2HA  GLY A  25      -4.546  13.219 -11.679  1.00  0.89           H  
ATOM    355  N   LEU A  26      -3.953  12.935  -8.524  1.00  0.90           N  
ATOM    356  CA  LEU A  26      -4.268  12.061  -7.404  1.00  0.90           C  
ATOM    357  C   LEU A  26      -5.368  12.663  -6.559  1.00  0.90           C  
ATOM    358  O   LEU A  26      -5.396  13.870  -6.323  1.00  0.90           O  
ATOM    359  CB  LEU A  26      -3.068  11.804  -6.489  1.00  0.90           C  
ATOM    360  CG  LEU A  26      -2.131  10.694  -6.924  1.00  0.90           C  
ATOM    361  CD1 LEU A  26      -1.254  11.154  -8.107  1.00  0.90           C  
ATOM    362  CD2 LEU A  26      -1.320  10.249  -5.744  1.00  0.90           C  
ATOM    363  H   LEU A  26      -3.151  13.565  -8.480  1.00  0.90           H  
ATOM    364  HA  LEU A  26      -4.619  11.102  -7.788  1.00  0.90           H  
ATOM    365 1HB  LEU A  26      -2.492  12.716  -6.405  1.00  0.90           H  
ATOM    366 2HB  LEU A  26      -3.446  11.554  -5.492  1.00  0.90           H  
ATOM    367  HG  LEU A  26      -2.728   9.855  -7.275  1.00  0.90           H  
ATOM    368 1HD1 LEU A  26      -0.601  10.334  -8.422  1.00  0.90           H  
ATOM    369 2HD1 LEU A  26      -1.882  11.456  -8.944  1.00  0.90           H  
ATOM    370 3HD1 LEU A  26      -0.639  11.994  -7.804  1.00  0.90           H  
ATOM    371 1HD2 LEU A  26      -0.692   9.457  -6.064  1.00  0.90           H  
ATOM    372 2HD2 LEU A  26      -0.721  11.038  -5.373  1.00  0.90           H  
ATOM    373 3HD2 LEU A  26      -1.985   9.904  -4.954  1.00  0.90           H  
ATOM    374  N   THR A  27      -6.263  11.822  -6.069  1.00  0.90           N  
ATOM    375  CA  THR A  27      -7.269  12.281  -5.131  1.00  0.90           C  
ATOM    376  C   THR A  27      -6.784  11.945  -3.727  1.00  0.90           C  
ATOM    377  O   THR A  27      -5.823  11.186  -3.577  1.00  0.90           O  
ATOM    378  CB  THR A  27      -8.627  11.636  -5.426  1.00  0.90           C  
ATOM    379  OG1 THR A  27      -8.539  10.226  -5.213  1.00  0.90           O  
ATOM    380  CG2 THR A  27      -9.009  11.896  -6.869  1.00  0.90           C  
ATOM    381  H   THR A  27      -6.255  10.830  -6.347  1.00  0.90           H  
ATOM    382  HA  THR A  27      -7.372  13.363  -5.210  1.00  0.90           H  
ATOM    383  HB  THR A  27      -9.383  12.053  -4.765  1.00  0.90           H  
ATOM    384  HG1 THR A  27      -7.928   9.828  -5.886  1.00  0.90           H  
ATOM    385 1HG2 THR A  27      -9.970  11.433  -7.082  1.00  0.90           H  
ATOM    386 2HG2 THR A  27      -9.074  12.970  -7.040  1.00  0.90           H  
ATOM    387 3HG2 THR A  27      -8.245  11.468  -7.526  1.00  0.90           H  
ATOM    388  N   GLU A  28      -7.480  12.416  -2.704  1.00  0.90           N  
ATOM    389  CA  GLU A  28      -7.055  12.151  -1.329  1.00  0.90           C  
ATOM    390  C   GLU A  28      -6.986  10.654  -1.020  1.00  0.90           C  
ATOM    391  O   GLU A  28      -6.169  10.217  -0.214  1.00  0.90           O  
ATOM    392  CB  GLU A  28      -7.989  12.854  -0.349  1.00  0.90           C  
ATOM    393  CG  GLU A  28      -7.874  14.381  -0.365  1.00  0.90           C  
ATOM    394  CD  GLU A  28      -8.848  15.067   0.574  1.00  0.90           C  
ATOM    395  OE1 GLU A  28      -9.680  14.394   1.136  1.00  0.90           O  
ATOM    396  OE2 GLU A  28      -8.759  16.265   0.722  1.00  0.90           O  
ATOM    397  H   GLU A  28      -8.283  13.006  -2.875  1.00  0.90           H  
ATOM    398  HA  GLU A  28      -6.053  12.558  -1.194  1.00  0.90           H  
ATOM    399 1HB  GLU A  28      -9.021  12.588  -0.576  1.00  0.90           H  
ATOM    400 2HB  GLU A  28      -7.776  12.511   0.663  1.00  0.90           H  
ATOM    401 1HG  GLU A  28      -6.857  14.657  -0.082  1.00  0.90           H  
ATOM    402 2HG  GLU A  28      -8.043  14.734  -1.381  1.00  0.90           H  
ATOM    403  N   GLU A  29      -7.844   9.859  -1.652  1.00  0.88           N  
ATOM    404  CA  GLU A  29      -7.828   8.421  -1.424  1.00  0.88           C  
ATOM    405  C   GLU A  29      -6.618   7.758  -2.104  1.00  0.88           C  
ATOM    406  O   GLU A  29      -6.124   6.728  -1.640  1.00  0.88           O  
ATOM    407  CB  GLU A  29      -9.130   7.783  -1.917  1.00  0.88           C  
ATOM    408  CG  GLU A  29     -10.369   8.189  -1.113  1.00  0.88           C  
ATOM    409  CD  GLU A  29     -11.650   7.530  -1.589  1.00  0.88           C  
ATOM    410  OE1 GLU A  29     -11.610   6.809  -2.558  1.00  0.88           O  
ATOM    411  OE2 GLU A  29     -12.668   7.755  -0.976  1.00  0.88           O  
ATOM    412  H   GLU A  29      -8.501  10.258  -2.308  1.00  0.88           H  
ATOM    413  HA  GLU A  29      -7.747   8.246  -0.351  1.00  0.88           H  
ATOM    414 1HB  GLU A  29      -9.295   8.063  -2.960  1.00  0.88           H  
ATOM    415 2HB  GLU A  29      -9.040   6.697  -1.880  1.00  0.88           H  
ATOM    416 1HG  GLU A  29     -10.208   7.926  -0.068  1.00  0.88           H  
ATOM    417 2HG  GLU A  29     -10.480   9.272  -1.171  1.00  0.88           H  
ATOM    418  N   ASP A  30      -6.080   8.379  -3.159  1.00  0.86           N  
ATOM    419  CA  ASP A  30      -4.993   7.773  -3.930  1.00  0.86           C  
ATOM    420  C   ASP A  30      -3.703   8.019  -3.201  1.00  0.86           C  
ATOM    421  O   ASP A  30      -2.757   7.240  -3.272  1.00  0.86           O  
ATOM    422  CB  ASP A  30      -4.904   8.342  -5.339  1.00  0.86           C  
ATOM    423  CG  ASP A  30      -6.098   8.026  -6.229  1.00  0.86           C  
ATOM    424  OD1 ASP A  30      -6.480   6.855  -6.400  1.00  0.86           O  
ATOM    425  OD2 ASP A  30      -6.637   8.992  -6.752  1.00  0.86           O  
ATOM    426  H   ASP A  30      -6.432   9.286  -3.442  1.00  0.86           H  
ATOM    427  HA  ASP A  30      -5.160   6.704  -3.988  1.00  0.86           H  
ATOM    428 1HB  ASP A  30      -4.802   9.424  -5.268  1.00  0.86           H  
ATOM    429 2HB  ASP A  30      -4.009   7.977  -5.821  1.00  0.86           H  
ATOM    430  N   MET A  31      -3.683   9.081  -2.424  1.00  0.82           N  
ATOM    431  CA  MET A  31      -2.520   9.413  -1.627  1.00  0.82           C  
ATOM    432  C   MET A  31      -2.223   8.265  -0.619  1.00  0.82           C  
ATOM    433  O   MET A  31      -1.123   8.167  -0.096  1.00  0.82           O  
ATOM    434  CB  MET A  31      -2.776  10.736  -0.905  1.00  0.82           C  
ATOM    435  CG  MET A  31      -2.894  11.965  -1.830  1.00  0.82           C  
ATOM    436  SD  MET A  31      -1.420  12.410  -2.743  1.00  0.82           S  
ATOM    437  CE  MET A  31      -0.476  13.060  -1.394  1.00  0.82           C  
ATOM    438  H   MET A  31      -4.493   9.705  -2.433  1.00  0.82           H  
ATOM    439  HA  MET A  31      -1.657   9.517  -2.284  1.00  0.82           H  
ATOM    440 1HB  MET A  31      -3.695  10.661  -0.332  1.00  0.82           H  
ATOM    441 2HB  MET A  31      -1.967  10.922  -0.197  1.00  0.82           H  
ATOM    442 1HG  MET A  31      -3.689  11.795  -2.543  1.00  0.82           H  
ATOM    443 2HG  MET A  31      -3.176  12.801  -1.215  1.00  0.82           H  
ATOM    444 1HE  MET A  31       0.483  13.388  -1.748  1.00  0.82           H  
ATOM    445 2HE  MET A  31      -1.008  13.904  -0.955  1.00  0.82           H  
ATOM    446 3HE  MET A  31      -0.349  12.292  -0.641  1.00  0.82           H  
ATOM    447  N   SER A  32      -3.211   7.395  -0.319  1.00  0.78           N  
ATOM    448  CA  SER A  32      -2.980   6.291   0.616  1.00  0.78           C  
ATOM    449  C   SER A  32      -2.482   5.013  -0.082  1.00  0.78           C  
ATOM    450  O   SER A  32      -2.242   3.995   0.573  1.00  0.78           O  
ATOM    451  CB  SER A  32      -4.237   5.974   1.402  1.00  0.78           C  
ATOM    452  OG  SER A  32      -5.243   5.405   0.592  1.00  0.78           O  
ATOM    453  H   SER A  32      -4.127   7.456  -0.765  1.00  0.78           H  
ATOM    454  HA  SER A  32      -2.211   6.603   1.320  1.00  0.78           H  
ATOM    455 1HB  SER A  32      -3.994   5.294   2.216  1.00  0.78           H  
ATOM    456 2HB  SER A  32      -4.612   6.894   1.848  1.00  0.78           H  
ATOM    457  HG  SER A  32      -5.347   5.988  -0.194  1.00  0.78           H  
ATOM    458  N   LYS A  33      -2.365   5.053  -1.409  1.00  0.73           N  
ATOM    459  CA  LYS A  33      -1.975   3.899  -2.209  1.00  0.73           C  
ATOM    460  C   LYS A  33      -0.498   4.018  -2.632  1.00  0.73           C  
ATOM    461  O   LYS A  33       0.019   5.135  -2.721  1.00  0.73           O  
ATOM    462  CB  LYS A  33      -2.832   3.858  -3.460  1.00  0.73           C  
ATOM    463  CG  LYS A  33      -4.306   3.658  -3.288  1.00  0.73           C  
ATOM    464  CD  LYS A  33      -4.982   3.799  -4.656  1.00  0.73           C  
ATOM    465  CE  LYS A  33      -6.486   3.725  -4.575  1.00  0.73           C  
ATOM    466  NZ  LYS A  33      -7.117   4.063  -5.892  1.00  0.73           N  
ATOM    467  H   LYS A  33      -2.555   5.921  -1.903  1.00  0.73           H  
ATOM    468  HA  LYS A  33      -2.152   3.013  -1.616  1.00  0.73           H  
ATOM    469 1HB  LYS A  33      -2.747   4.815  -3.926  1.00  0.73           H  
ATOM    470 2HB  LYS A  33      -2.456   3.109  -4.161  1.00  0.73           H  
ATOM    471 1HG  LYS A  33      -4.500   2.666  -2.882  1.00  0.73           H  
ATOM    472 2HG  LYS A  33      -4.707   4.411  -2.604  1.00  0.73           H  
ATOM    473 1HD  LYS A  33      -4.708   4.750  -5.106  1.00  0.73           H  
ATOM    474 2HD  LYS A  33      -4.626   3.006  -5.313  1.00  0.73           H  
ATOM    475 1HE  LYS A  33      -6.778   2.717  -4.289  1.00  0.73           H  
ATOM    476 2HE  LYS A  33      -6.843   4.429  -3.820  1.00  0.73           H  
ATOM    477 1HZ  LYS A  33      -8.117   4.013  -5.813  1.00  0.73           H  
ATOM    478 2HZ  LYS A  33      -6.844   5.041  -6.152  1.00  0.73           H  
ATOM    479 3HZ  LYS A  33      -6.799   3.423  -6.609  1.00  0.73           H  
ATOM    480  N   PRO A  34       0.210   2.898  -2.895  1.00  0.69           N  
ATOM    481  CA  PRO A  34       1.566   2.862  -3.426  1.00  0.69           C  
ATOM    482  C   PRO A  34       1.654   3.593  -4.759  1.00  0.69           C  
ATOM    483  O   PRO A  34       0.715   3.530  -5.551  1.00  0.69           O  
ATOM    484  CB  PRO A  34       1.810   1.371  -3.619  1.00  0.69           C  
ATOM    485  CG  PRO A  34       0.904   0.694  -2.626  1.00  0.69           C  
ATOM    486  CD  PRO A  34      -0.339   1.554  -2.577  1.00  0.69           C  
ATOM    487  HA  PRO A  34       2.256   3.294  -2.690  1.00  0.69           H  
ATOM    488 1HB  PRO A  34       1.607   1.102  -4.654  1.00  0.69           H  
ATOM    489 2HB  PRO A  34       2.871   1.167  -3.441  1.00  0.69           H  
ATOM    490 1HG  PRO A  34       0.697  -0.339  -2.943  1.00  0.69           H  
ATOM    491 2HG  PRO A  34       1.411   0.627  -1.650  1.00  0.69           H  
ATOM    492 1HD  PRO A  34      -1.086   1.232  -3.325  1.00  0.69           H  
ATOM    493 2HD  PRO A  34      -0.711   1.492  -1.548  1.00  0.69           H  
ATOM    494  N   GLN A  35       2.774   4.266  -4.998  1.00  0.65           N  
ATOM    495  CA  GLN A  35       2.995   5.026  -6.226  1.00  0.65           C  
ATOM    496  C   GLN A  35       3.928   4.250  -7.161  1.00  0.65           C  
ATOM    497  O   GLN A  35       5.027   3.831  -6.755  1.00  0.65           O  
ATOM    498  CB  GLN A  35       3.631   6.365  -5.873  1.00  0.65           C  
ATOM    499  CG  GLN A  35       2.881   7.206  -4.813  1.00  0.65           C  
ATOM    500  CD  GLN A  35       1.615   7.846  -5.265  1.00  0.65           C  
ATOM    501  OE1 GLN A  35       1.659   8.662  -6.191  1.00  0.65           O  
ATOM    502  NE2 GLN A  35       0.490   7.522  -4.629  1.00  0.65           N  
ATOM    503  H   GLN A  35       3.502   4.235  -4.288  1.00  0.65           H  
ATOM    504  HA  GLN A  35       2.045   5.183  -6.732  1.00  0.65           H  
ATOM    505 1HB  GLN A  35       4.635   6.190  -5.483  1.00  0.65           H  
ATOM    506 2HB  GLN A  35       3.727   6.968  -6.774  1.00  0.65           H  
ATOM    507 1HG  GLN A  35       2.639   6.556  -3.966  1.00  0.65           H  
ATOM    508 2HG  GLN A  35       3.550   8.002  -4.481  1.00  0.65           H  
ATOM    509 1HE2 GLN A  35      -0.358   7.973  -4.897  1.00  0.65           H  
ATOM    510 2HE2 GLN A  35       0.474   6.829  -3.865  1.00  0.65           H  
ATOM    511  N   VAL A  36       3.516   4.104  -8.416  1.00  0.63           N  
ATOM    512  CA  VAL A  36       4.310   3.351  -9.377  1.00  0.63           C  
ATOM    513  C   VAL A  36       4.647   4.169 -10.601  1.00  0.63           C  
ATOM    514  O   VAL A  36       3.758   4.664 -11.299  1.00  0.63           O  
ATOM    515  CB  VAL A  36       3.531   2.112  -9.818  1.00  0.63           C  
ATOM    516  CG1 VAL A  36       4.329   1.281 -10.842  1.00  0.63           C  
ATOM    517  CG2 VAL A  36       3.182   1.303  -8.617  1.00  0.63           C  
ATOM    518  H   VAL A  36       2.620   4.495  -8.697  1.00  0.63           H  
ATOM    519  HA  VAL A  36       5.226   3.039  -8.893  1.00  0.63           H  
ATOM    520  HB  VAL A  36       2.628   2.435 -10.302  1.00  0.63           H  
ATOM    521 1HG1 VAL A  36       3.739   0.420 -11.149  1.00  0.63           H  
ATOM    522 2HG1 VAL A  36       4.557   1.890 -11.717  1.00  0.63           H  
ATOM    523 3HG1 VAL A  36       5.261   0.941 -10.390  1.00  0.63           H  
ATOM    524 1HG2 VAL A  36       2.623   0.465  -8.946  1.00  0.63           H  
ATOM    525 2HG2 VAL A  36       4.079   0.977  -8.121  1.00  0.63           H  
ATOM    526 3HG2 VAL A  36       2.584   1.893  -7.928  1.00  0.63           H  
ATOM    527  N   GLY A  37       5.919   4.301 -10.889  1.00  0.62           N  
ATOM    528  CA  GLY A  37       6.255   5.071 -12.063  1.00  0.62           C  
ATOM    529  C   GLY A  37       6.093   4.202 -13.284  1.00  0.62           C  
ATOM    530  O   GLY A  37       6.393   3.012 -13.232  1.00  0.62           O  
ATOM    531  H   GLY A  37       6.627   3.858 -10.302  1.00  0.62           H  
ATOM    532 1HA  GLY A  37       5.623   5.957 -12.136  1.00  0.62           H  
ATOM    533 2HA  GLY A  37       7.284   5.403 -11.996  1.00  0.62           H  
ATOM    534  N   ILE A  38       5.665   4.786 -14.384  1.00  0.63           N  
ATOM    535  CA  ILE A  38       5.621   4.057 -15.639  1.00  0.63           C  
ATOM    536  C   ILE A  38       6.456   4.814 -16.646  1.00  0.63           C  
ATOM    537  O   ILE A  38       6.067   5.876 -17.137  1.00  0.63           O  
ATOM    538  CB  ILE A  38       4.186   3.856 -16.120  1.00  0.63           C  
ATOM    539  CG1 ILE A  38       3.411   3.095 -15.063  1.00  0.63           C  
ATOM    540  CG2 ILE A  38       4.164   3.100 -17.454  1.00  0.63           C  
ATOM    541  CD1 ILE A  38       2.016   3.005 -15.369  1.00  0.63           C  
ATOM    542  H   ILE A  38       5.379   5.761 -14.346  1.00  0.63           H  
ATOM    543  HA  ILE A  38       6.062   3.076 -15.498  1.00  0.63           H  
ATOM    544  HB  ILE A  38       3.717   4.814 -16.223  1.00  0.63           H  
ATOM    545 1HG1 ILE A  38       3.821   2.089 -14.979  1.00  0.63           H  
ATOM    546 2HG1 ILE A  38       3.504   3.592 -14.100  1.00  0.63           H  
ATOM    547 1HG2 ILE A  38       3.133   2.961 -17.792  1.00  0.63           H  
ATOM    548 2HG2 ILE A  38       4.717   3.667 -18.205  1.00  0.63           H  
ATOM    549 3HG2 ILE A  38       4.634   2.129 -17.313  1.00  0.63           H  
ATOM    550 1HD1 ILE A  38       1.524   2.439 -14.587  1.00  0.63           H  
ATOM    551 2HD1 ILE A  38       1.599   4.002 -15.437  1.00  0.63           H  
ATOM    552 3HD1 ILE A  38       1.891   2.501 -16.320  1.00  0.63           H  
ATOM    553  N   SER A  39       7.603   4.269 -16.965  1.00  0.67           N  
ATOM    554  CA  SER A  39       8.527   5.003 -17.789  1.00  0.67           C  
ATOM    555  C   SER A  39       8.589   4.463 -19.188  1.00  0.67           C  
ATOM    556  O   SER A  39       8.518   3.250 -19.400  1.00  0.67           O  
ATOM    557  CB  SER A  39       9.882   4.979 -17.114  1.00  0.67           C  
ATOM    558  OG  SER A  39      10.348   3.669 -16.933  1.00  0.67           O  
ATOM    559  H   SER A  39       7.848   3.361 -16.584  1.00  0.67           H  
ATOM    560  HA  SER A  39       8.198   6.034 -17.831  1.00  0.67           H  
ATOM    561 1HB  SER A  39      10.609   5.576 -17.666  1.00  0.67           H  
ATOM    562 2HB  SER A  39       9.755   5.400 -16.177  1.00  0.67           H  
ATOM    563  HG  SER A  39       9.561   3.157 -16.650  1.00  0.67           H  
ATOM    564  N   SER A  40       8.830   5.359 -20.129  1.00  0.72           N  
ATOM    565  CA  SER A  40       8.947   4.951 -21.514  1.00  0.72           C  
ATOM    566  C   SER A  40       9.944   5.801 -22.265  1.00  0.72           C  
ATOM    567  O   SER A  40      10.335   6.878 -21.820  1.00  0.72           O  
ATOM    568  CB  SER A  40       7.599   5.054 -22.202  1.00  0.72           C  
ATOM    569  OG  SER A  40       7.200   6.388 -22.343  1.00  0.72           O  
ATOM    570  H   SER A  40       8.841   6.347 -19.864  1.00  0.72           H  
ATOM    571  HA  SER A  40       9.286   3.914 -21.550  1.00  0.72           H  
ATOM    572 1HB  SER A  40       7.653   4.581 -23.184  1.00  0.72           H  
ATOM    573 2HB  SER A  40       6.854   4.508 -21.620  1.00  0.72           H  
ATOM    574  HG  SER A  40       7.109   6.745 -21.448  1.00  0.72           H  
ATOM    575  N   VAL A  41      10.337   5.298 -23.412  1.00  0.80           N  
ATOM    576  CA  VAL A  41      11.281   5.943 -24.303  1.00  0.80           C  
ATOM    577  C   VAL A  41      10.628   6.176 -25.657  1.00  0.80           C  
ATOM    578  O   VAL A  41      11.263   6.094 -26.705  1.00  0.80           O  
ATOM    579  CB  VAL A  41      12.508   5.052 -24.402  1.00  0.80           C  
ATOM    580  CG1 VAL A  41      13.223   5.000 -23.049  1.00  0.80           C  
ATOM    581  CG2 VAL A  41      12.051   3.701 -24.807  1.00  0.80           C  
ATOM    582  H   VAL A  41       9.962   4.398 -23.691  1.00  0.80           H  
ATOM    583  HA  VAL A  41      11.571   6.906 -23.882  1.00  0.80           H  
ATOM    584  HB  VAL A  41      13.205   5.453 -25.141  1.00  0.80           H  
ATOM    585 1HG1 VAL A  41      14.087   4.375 -23.099  1.00  0.80           H  
ATOM    586 2HG1 VAL A  41      13.530   6.006 -22.794  1.00  0.80           H  
ATOM    587 3HG1 VAL A  41      12.556   4.614 -22.286  1.00  0.80           H  
ATOM    588 1HG2 VAL A  41      12.882   3.036 -24.892  1.00  0.80           H  
ATOM    589 2HG2 VAL A  41      11.349   3.321 -24.064  1.00  0.80           H  
ATOM    590 3HG2 VAL A  41      11.560   3.788 -25.753  1.00  0.80           H  
ATOM    591  N   TRP A  42       9.331   6.432 -25.615  1.00  0.90           N  
ATOM    592  CA  TRP A  42       8.528   6.601 -26.813  1.00  0.90           C  
ATOM    593  C   TRP A  42       8.969   7.712 -27.753  1.00  0.90           C  
ATOM    594  O   TRP A  42       9.328   8.813 -27.334  1.00  0.90           O  
ATOM    595  CB  TRP A  42       7.077   6.822 -26.432  1.00  0.90           C  
ATOM    596  CG  TRP A  42       6.192   6.978 -27.621  1.00  0.90           C  
ATOM    597  CD1 TRP A  42       5.591   5.990 -28.305  1.00  0.90           C  
ATOM    598  CD2 TRP A  42       5.773   8.205 -28.248  1.00  0.90           C  
ATOM    599  NE1 TRP A  42       4.840   6.497 -29.320  1.00  0.90           N  
ATOM    600  CE2 TRP A  42       4.931   7.853 -29.299  1.00  0.90           C  
ATOM    601  CE3 TRP A  42       6.040   9.553 -28.004  1.00  0.90           C  
ATOM    602  CZ2 TRP A  42       4.345   8.794 -30.106  1.00  0.90           C  
ATOM    603  CZ3 TRP A  42       5.455  10.503 -28.818  1.00  0.90           C  
ATOM    604  CH2 TRP A  42       4.628  10.136 -29.837  1.00  0.90           C  
ATOM    605  H   TRP A  42       8.889   6.509 -24.708  1.00  0.90           H  
ATOM    606  HA  TRP A  42       8.560   5.670 -27.363  1.00  0.90           H  
ATOM    607 1HB  TRP A  42       6.718   5.980 -25.838  1.00  0.90           H  
ATOM    608 2HB  TRP A  42       6.994   7.717 -25.815  1.00  0.90           H  
ATOM    609  HD1 TRP A  42       5.694   4.947 -28.091  1.00  0.90           H  
ATOM    610  HE1 TRP A  42       4.307   5.913 -29.978  1.00  0.90           H  
ATOM    611  HE3 TRP A  42       6.699   9.847 -27.186  1.00  0.90           H  
ATOM    612  HZ2 TRP A  42       3.684   8.522 -30.929  1.00  0.90           H  
ATOM    613  HZ3 TRP A  42       5.668  11.554 -28.624  1.00  0.90           H  
ATOM    614  HH2 TRP A  42       4.179  10.913 -30.463  1.00  0.90           H  
ATOM    615  N   PHE A  43       8.918   7.383 -29.042  1.00  0.99           N  
ATOM    616  CA  PHE A  43       9.233   8.275 -30.141  1.00  0.99           C  
ATOM    617  C   PHE A  43       8.499   7.882 -31.421  1.00  0.99           C  
ATOM    618  O   PHE A  43       8.741   6.822 -32.004  1.00  0.99           O  
ATOM    619  CB  PHE A  43      10.747   8.321 -30.372  1.00  0.99           C  
ATOM    620  CG  PHE A  43      11.169   9.186 -31.519  1.00  0.99           C  
ATOM    621  CD1 PHE A  43      10.832  10.525 -31.574  1.00  0.99           C  
ATOM    622  CD2 PHE A  43      11.936   8.647 -32.542  1.00  0.99           C  
ATOM    623  CE1 PHE A  43      11.240  11.307 -32.637  1.00  0.99           C  
ATOM    624  CE2 PHE A  43      12.353   9.421 -33.597  1.00  0.99           C  
ATOM    625  CZ  PHE A  43      12.002  10.756 -33.648  1.00  0.99           C  
ATOM    626  H   PHE A  43       8.616   6.447 -29.267  1.00  0.99           H  
ATOM    627  HA  PHE A  43       8.905   9.278 -29.863  1.00  0.99           H  
ATOM    628 1HB  PHE A  43      11.239   8.689 -29.468  1.00  0.99           H  
ATOM    629 2HB  PHE A  43      11.116   7.314 -30.554  1.00  0.99           H  
ATOM    630  HD1 PHE A  43      10.234  10.959 -30.771  1.00  0.99           H  
ATOM    631  HD2 PHE A  43      12.212   7.594 -32.500  1.00  0.99           H  
ATOM    632  HE1 PHE A  43      10.963  12.360 -32.676  1.00  0.99           H  
ATOM    633  HE2 PHE A  43      12.956   8.983 -34.395  1.00  0.99           H  
ATOM    634  HZ  PHE A  43      12.327  11.374 -34.484  1.00  0.99           H  
ATOM    635  N   GLU A  44       7.661   8.792 -31.893  1.00  1.05           N  
ATOM    636  CA  GLU A  44       6.838   8.615 -33.087  1.00  1.05           C  
ATOM    637  C   GLU A  44       7.606   8.373 -34.381  1.00  1.05           C  
ATOM    638  O   GLU A  44       7.052   7.853 -35.345  1.00  1.05           O  
ATOM    639  CB  GLU A  44       5.962   9.851 -33.277  1.00  1.05           C  
ATOM    640  CG  GLU A  44       6.731  11.140 -33.574  1.00  1.05           C  
ATOM    641  CD  GLU A  44       5.838  12.360 -33.648  1.00  1.05           C  
ATOM    642  OE1 GLU A  44       4.640  12.210 -33.564  1.00  1.05           O  
ATOM    643  OE2 GLU A  44       6.359  13.443 -33.785  1.00  1.05           O  
ATOM    644  H   GLU A  44       7.547   9.645 -31.363  1.00  1.05           H  
ATOM    645  HA  GLU A  44       6.193   7.752 -32.916  1.00  1.05           H  
ATOM    646 1HB  GLU A  44       5.283   9.680 -34.110  1.00  1.05           H  
ATOM    647 2HB  GLU A  44       5.369  10.019 -32.420  1.00  1.05           H  
ATOM    648 1HG  GLU A  44       7.481  11.291 -32.795  1.00  1.05           H  
ATOM    649 2HG  GLU A  44       7.249  11.034 -34.522  1.00  1.05           H  
ATOM    650  N   GLY A  45       8.860   8.785 -34.427  1.00  1.08           N  
ATOM    651  CA  GLY A  45       9.646   8.658 -35.640  1.00  1.08           C  
ATOM    652  C   GLY A  45      10.359   7.319 -35.803  1.00  1.08           C  
ATOM    653  O   GLY A  45      11.088   7.139 -36.776  1.00  1.08           O  
ATOM    654  H   GLY A  45       9.276   9.198 -33.604  1.00  1.08           H  
ATOM    655 1HA  GLY A  45       8.989   8.813 -36.494  1.00  1.08           H  
ATOM    656 2HA  GLY A  45      10.376   9.461 -35.676  1.00  1.08           H  
ATOM    657  N   ASN A  46      10.164   6.369 -34.883  1.00  1.06           N  
ATOM    658  CA  ASN A  46      10.887   5.107 -35.020  1.00  1.06           C  
ATOM    659  C   ASN A  46      10.085   3.898 -34.529  1.00  1.06           C  
ATOM    660  O   ASN A  46       9.782   3.812 -33.338  1.00  1.06           O  
ATOM    661  CB  ASN A  46      12.210   5.115 -34.295  1.00  1.06           C  
ATOM    662  CG  ASN A  46      13.037   3.865 -34.644  1.00  1.06           C  
ATOM    663  OD1 ASN A  46      12.657   2.700 -34.514  1.00  1.06           O  
ATOM    664  ND2 ASN A  46      14.199   4.103 -35.108  1.00  1.06           N  
ATOM    665  H   ASN A  46       9.554   6.542 -34.079  1.00  1.06           H  
ATOM    666  HA  ASN A  46      11.132   5.000 -36.063  1.00  1.06           H  
ATOM    667 1HB  ASN A  46      12.775   6.008 -34.557  1.00  1.06           H  
ATOM    668 2HB  ASN A  46      12.040   5.135 -33.217  1.00  1.06           H  
ATOM    669 1HD2 ASN A  46      14.783   3.336 -35.357  1.00  1.06           H  
ATOM    670 2HD2 ASN A  46      14.512   5.046 -35.206  1.00  1.06           H  
ATOM    671  N   PRO A  47       9.772   2.914 -35.398  1.00  1.02           N  
ATOM    672  CA  PRO A  47       9.015   1.711 -35.094  1.00  1.02           C  
ATOM    673  C   PRO A  47       9.447   0.997 -33.812  1.00  1.02           C  
ATOM    674  O   PRO A  47       8.608   0.379 -33.157  1.00  1.02           O  
ATOM    675  CB  PRO A  47       9.304   0.835 -36.323  1.00  1.02           C  
ATOM    676  CG  PRO A  47       9.495   1.816 -37.444  1.00  1.02           C  
ATOM    677  CD  PRO A  47      10.205   2.991 -36.826  1.00  1.02           C  
ATOM    678  HA  PRO A  47       7.946   1.952 -35.057  1.00  1.02           H  
ATOM    679 1HB  PRO A  47      10.190   0.201 -36.138  1.00  1.02           H  
ATOM    680 2HB  PRO A  47       8.469   0.155 -36.504  1.00  1.02           H  
ATOM    681 1HG  PRO A  47      10.070   1.339 -38.256  1.00  1.02           H  
ATOM    682 2HG  PRO A  47       8.516   2.084 -37.869  1.00  1.02           H  
ATOM    683 1HD  PRO A  47      11.297   2.877 -36.924  1.00  1.02           H  
ATOM    684 2HD  PRO A  47       9.818   3.903 -37.314  1.00  1.02           H  
ATOM    685  N   CYS A  48      10.727   1.074 -33.412  1.00  0.96           N  
ATOM    686  CA  CYS A  48      11.118   0.344 -32.206  1.00  0.96           C  
ATOM    687  C   CYS A  48      10.574   1.004 -30.943  1.00  0.96           C  
ATOM    688  O   CYS A  48      10.436   0.343 -29.914  1.00  0.96           O  
ATOM    689  CB  CYS A  48      12.645   0.158 -32.119  1.00  0.96           C  
ATOM    690  SG  CYS A  48      13.679   1.609 -31.743  1.00  0.96           S  
ATOM    691  H   CYS A  48      11.416   1.615 -33.916  1.00  0.96           H  
ATOM    692  HA  CYS A  48      10.686  -0.648 -32.266  1.00  0.96           H  
ATOM    693 1HB  CYS A  48      12.864  -0.603 -31.370  1.00  0.96           H  
ATOM    694 2HB  CYS A  48      12.993  -0.225 -33.074  1.00  0.96           H  
ATOM    695  N   ASN A  49      10.181   2.273 -31.026  1.00  0.89           N  
ATOM    696  CA  ASN A  49       9.591   2.984 -29.893  1.00  0.89           C  
ATOM    697  C   ASN A  49       8.130   3.404 -30.121  1.00  0.89           C  
ATOM    698  O   ASN A  49       7.409   3.712 -29.174  1.00  0.89           O  
ATOM    699  CB  ASN A  49      10.387   4.215 -29.542  1.00  0.89           C  
ATOM    700  CG  ASN A  49      11.730   3.971 -28.972  1.00  0.89           C  
ATOM    701  OD1 ASN A  49      11.879   3.123 -28.087  1.00  0.89           O  
ATOM    702  ND2 ASN A  49      12.715   4.709 -29.432  1.00  0.89           N  
ATOM    703  H   ASN A  49      10.285   2.767 -31.906  1.00  0.89           H  
ATOM    704  HA  ASN A  49       9.604   2.314 -29.039  1.00  0.89           H  
ATOM    705 1HB  ASN A  49      10.497   4.833 -30.440  1.00  0.89           H  
ATOM    706 2HB  ASN A  49       9.848   4.781 -28.840  1.00  0.89           H  
ATOM    707 1HD2 ASN A  49      13.643   4.604 -29.074  1.00  0.89           H  
ATOM    708 2HD2 ASN A  49      12.543   5.391 -30.140  1.00  0.89           H  
ATOM    709  N   MET A  50       7.685   3.390 -31.371  1.00  0.83           N  
ATOM    710  CA  MET A  50       6.364   3.895 -31.781  1.00  0.83           C  
ATOM    711  C   MET A  50       5.158   3.329 -30.999  1.00  0.83           C  
ATOM    712  O   MET A  50       4.223   4.062 -30.661  1.00  0.83           O  
ATOM    713  CB  MET A  50       6.211   3.593 -33.264  1.00  0.83           C  
ATOM    714  CG  MET A  50       5.021   4.144 -33.965  1.00  0.83           C  
ATOM    715  SD  MET A  50       5.072   3.675 -35.704  1.00  0.83           S  
ATOM    716  CE  MET A  50       6.525   4.582 -36.235  1.00  0.83           C  
ATOM    717  H   MET A  50       8.338   3.114 -32.103  1.00  0.83           H  
ATOM    718  HA  MET A  50       6.372   4.977 -31.642  1.00  0.83           H  
ATOM    719 1HB  MET A  50       7.088   3.975 -33.783  1.00  0.83           H  
ATOM    720 2HB  MET A  50       6.203   2.509 -33.402  1.00  0.83           H  
ATOM    721 1HG  MET A  50       4.105   3.758 -33.518  1.00  0.83           H  
ATOM    722 2HG  MET A  50       5.020   5.235 -33.893  1.00  0.83           H  
ATOM    723 1HE  MET A  50       6.716   4.389 -37.290  1.00  0.83           H  
ATOM    724 2HE  MET A  50       6.359   5.641 -36.087  1.00  0.83           H  
ATOM    725 3HE  MET A  50       7.379   4.277 -35.652  1.00  0.83           H  
ATOM    726  N   HIS A  51       5.173   2.031 -30.715  1.00  0.79           N  
ATOM    727  CA  HIS A  51       4.100   1.338 -29.981  1.00  0.79           C  
ATOM    728  C   HIS A  51       4.144   1.476 -28.462  1.00  0.79           C  
ATOM    729  O   HIS A  51       3.221   1.037 -27.764  1.00  0.79           O  
ATOM    730  CB  HIS A  51       4.148  -0.147 -30.290  1.00  0.79           C  
ATOM    731  CG  HIS A  51       5.470  -0.690 -29.995  1.00  0.79           C  
ATOM    732  ND1 HIS A  51       6.548  -0.406 -30.778  1.00  0.79           N  
ATOM    733  CD2 HIS A  51       5.927  -1.473 -29.016  1.00  0.79           C  
ATOM    734  CE1 HIS A  51       7.602  -0.997 -30.296  1.00  0.79           C  
ATOM    735  NE2 HIS A  51       7.260  -1.651 -29.235  1.00  0.79           N  
ATOM    736  H   HIS A  51       5.976   1.493 -31.017  1.00  0.79           H  
ATOM    737  HA  HIS A  51       3.140   1.729 -30.312  1.00  0.79           H  
ATOM    738 1HB  HIS A  51       3.405  -0.677 -29.688  1.00  0.79           H  
ATOM    739 2HB  HIS A  51       3.930  -0.334 -31.317  1.00  0.79           H  
ATOM    740  HD2 HIS A  51       5.354  -1.886 -28.217  1.00  0.79           H  
ATOM    741  HE1 HIS A  51       8.583  -0.959 -30.719  1.00  0.79           H  
ATOM    742  HE2 HIS A  51       7.881  -2.199 -28.670  1.00  0.79           H  
ATOM    743  N   LEU A  52       5.203   2.064 -27.936  1.00  0.74           N  
ATOM    744  CA  LEU A  52       5.351   2.114 -26.498  1.00  0.74           C  
ATOM    745  C   LEU A  52       4.268   2.941 -25.812  1.00  0.74           C  
ATOM    746  O   LEU A  52       3.917   2.662 -24.667  1.00  0.74           O  
ATOM    747  CB  LEU A  52       6.712   2.658 -26.148  1.00  0.74           C  
ATOM    748  CG  LEU A  52       7.872   1.809 -26.521  1.00  0.74           C  
ATOM    749  CD1 LEU A  52       9.094   2.593 -26.186  1.00  0.74           C  
ATOM    750  CD2 LEU A  52       7.814   0.476 -25.809  1.00  0.74           C  
ATOM    751  H   LEU A  52       5.929   2.471 -28.528  1.00  0.74           H  
ATOM    752  HA  LEU A  52       5.289   1.094 -26.121  1.00  0.74           H  
ATOM    753 1HB  LEU A  52       6.843   3.613 -26.632  1.00  0.74           H  
ATOM    754 2HB  LEU A  52       6.754   2.814 -25.070  1.00  0.74           H  
ATOM    755  HG  LEU A  52       7.866   1.623 -27.591  1.00  0.74           H  
ATOM    756 1HD1 LEU A  52       9.960   2.043 -26.451  1.00  0.74           H  
ATOM    757 2HD1 LEU A  52       9.083   3.521 -26.734  1.00  0.74           H  
ATOM    758 3HD1 LEU A  52       9.106   2.800 -25.125  1.00  0.74           H  
ATOM    759 1HD2 LEU A  52       8.677  -0.117 -26.088  1.00  0.74           H  
ATOM    760 2HD2 LEU A  52       7.822   0.639 -24.754  1.00  0.74           H  
ATOM    761 3HD2 LEU A  52       6.903  -0.047 -26.091  1.00  0.74           H  
ATOM    762  N   HIS A  53       3.737   3.966 -26.481  1.00  0.71           N  
ATOM    763  CA  HIS A  53       2.698   4.797 -25.874  1.00  0.71           C  
ATOM    764  C   HIS A  53       1.488   3.930 -25.563  1.00  0.71           C  
ATOM    765  O   HIS A  53       0.962   3.947 -24.445  1.00  0.71           O  
ATOM    766  CB  HIS A  53       2.273   5.947 -26.793  1.00  0.71           C  
ATOM    767  CG  HIS A  53       1.240   6.855 -26.195  1.00  0.71           C  
ATOM    768  ND1 HIS A  53       1.551   7.804 -25.239  1.00  0.71           N  
ATOM    769  CD2 HIS A  53      -0.093   6.958 -26.408  1.00  0.71           C  
ATOM    770  CE1 HIS A  53       0.454   8.457 -24.894  1.00  0.71           C  
ATOM    771  NE2 HIS A  53      -0.559   7.965 -25.586  1.00  0.71           N  
ATOM    772  H   HIS A  53       4.047   4.161 -27.422  1.00  0.71           H  
ATOM    773  HA  HIS A  53       3.062   5.223 -24.939  1.00  0.71           H  
ATOM    774 1HB  HIS A  53       3.133   6.557 -27.024  1.00  0.71           H  
ATOM    775 2HB  HIS A  53       1.887   5.549 -27.732  1.00  0.71           H  
ATOM    776  HD1 HIS A  53       2.460   7.984 -24.862  1.00  0.71           H  
ATOM    777  HD2 HIS A  53      -0.780   6.416 -27.066  1.00  0.71           H  
ATOM    778  HE1 HIS A  53       0.493   9.251 -24.148  1.00  0.71           H  
ATOM    779  N   ASP A  54       1.054   3.165 -26.567  1.00  0.67           N  
ATOM    780  CA  ASP A  54      -0.105   2.303 -26.424  1.00  0.67           C  
ATOM    781  C   ASP A  54       0.119   1.291 -25.315  1.00  0.67           C  
ATOM    782  O   ASP A  54      -0.766   1.055 -24.489  1.00  0.67           O  
ATOM    783  CB  ASP A  54      -0.357   1.551 -27.738  1.00  0.67           C  
ATOM    784  CG  ASP A  54      -0.904   2.439 -28.868  1.00  0.67           C  
ATOM    785  OD1 ASP A  54      -1.351   3.530 -28.584  1.00  0.67           O  
ATOM    786  OD2 ASP A  54      -0.837   2.028 -30.019  1.00  0.67           O  
ATOM    787  H   ASP A  54       1.550   3.183 -27.447  1.00  0.67           H  
ATOM    788  HA  ASP A  54      -0.972   2.915 -26.174  1.00  0.67           H  
ATOM    789 1HB  ASP A  54       0.581   1.100 -28.073  1.00  0.67           H  
ATOM    790 2HB  ASP A  54      -1.058   0.738 -27.557  1.00  0.67           H  
ATOM    791  N   LEU A  55       1.334   0.751 -25.234  1.00  0.64           N  
ATOM    792  CA  LEU A  55       1.582  -0.237 -24.205  1.00  0.64           C  
ATOM    793  C   LEU A  55       1.659   0.408 -22.832  1.00  0.64           C  
ATOM    794  O   LEU A  55       1.219  -0.185 -21.844  1.00  0.64           O  
ATOM    795  CB  LEU A  55       2.861  -1.002 -24.487  1.00  0.64           C  
ATOM    796  CG  LEU A  55       2.823  -1.856 -25.731  1.00  0.64           C  
ATOM    797  CD1 LEU A  55       4.136  -2.557 -25.832  1.00  0.64           C  
ATOM    798  CD2 LEU A  55       1.614  -2.797 -25.707  1.00  0.64           C  
ATOM    799  H   LEU A  55       2.049   0.980 -25.929  1.00  0.64           H  
ATOM    800  HA  LEU A  55       0.755  -0.944 -24.203  1.00  0.64           H  
ATOM    801 1HB  LEU A  55       3.672  -0.282 -24.603  1.00  0.64           H  
ATOM    802 2HB  LEU A  55       3.082  -1.641 -23.642  1.00  0.64           H  
ATOM    803  HG  LEU A  55       2.734  -1.211 -26.606  1.00  0.64           H  
ATOM    804 1HD1 LEU A  55       4.161  -3.164 -26.736  1.00  0.64           H  
ATOM    805 2HD1 LEU A  55       4.926  -1.813 -25.863  1.00  0.64           H  
ATOM    806 3HD1 LEU A  55       4.274  -3.203 -24.964  1.00  0.64           H  
ATOM    807 1HD2 LEU A  55       1.602  -3.390 -26.623  1.00  0.64           H  
ATOM    808 2HD2 LEU A  55       1.659  -3.452 -24.868  1.00  0.64           H  
ATOM    809 3HD2 LEU A  55       0.703  -2.203 -25.646  1.00  0.64           H  
ATOM    810  N   SER A  56       2.177   1.636 -22.763  1.00  0.62           N  
ATOM    811  CA  SER A  56       2.293   2.332 -21.495  1.00  0.62           C  
ATOM    812  C   SER A  56       0.902   2.559 -20.940  1.00  0.62           C  
ATOM    813  O   SER A  56       0.681   2.396 -19.741  1.00  0.62           O  
ATOM    814  CB  SER A  56       3.003   3.659 -21.676  1.00  0.62           C  
ATOM    815  OG  SER A  56       4.323   3.465 -22.094  1.00  0.62           O  
ATOM    816  H   SER A  56       2.537   2.086 -23.601  1.00  0.62           H  
ATOM    817  HA  SER A  56       2.855   1.713 -20.797  1.00  0.62           H  
ATOM    818 1HB  SER A  56       2.474   4.262 -22.408  1.00  0.62           H  
ATOM    819 2HB  SER A  56       2.996   4.204 -20.734  1.00  0.62           H  
ATOM    820  HG  SER A  56       4.254   3.046 -22.982  1.00  0.62           H  
ATOM    821  N   ALA A  57      -0.044   2.919 -21.824  1.00  0.60           N  
ATOM    822  CA  ALA A  57      -1.436   3.139 -21.440  1.00  0.60           C  
ATOM    823  C   ALA A  57      -2.057   1.862 -20.862  1.00  0.60           C  
ATOM    824  O   ALA A  57      -2.790   1.915 -19.865  1.00  0.60           O  
ATOM    825  CB  ALA A  57      -2.233   3.618 -22.640  1.00  0.60           C  
ATOM    826  H   ALA A  57       0.228   3.057 -22.801  1.00  0.60           H  
ATOM    827  HA  ALA A  57      -1.457   3.907 -20.670  1.00  0.60           H  
ATOM    828 1HB  ALA A  57      -3.262   3.805 -22.344  1.00  0.60           H  
ATOM    829 2HB  ALA A  57      -1.789   4.534 -23.029  1.00  0.60           H  
ATOM    830 3HB  ALA A  57      -2.212   2.853 -23.414  1.00  0.60           H  
ATOM    831  N   ILE A  58      -1.709   0.707 -21.443  1.00  0.58           N  
ATOM    832  CA  ILE A  58      -2.223  -0.561 -20.941  1.00  0.58           C  
ATOM    833  C   ILE A  58      -1.632  -0.856 -19.567  1.00  0.58           C  
ATOM    834  O   ILE A  58      -2.358  -1.251 -18.648  1.00  0.58           O  
ATOM    835  CB  ILE A  58      -1.895  -1.721 -21.888  1.00  0.58           C  
ATOM    836  CG1 ILE A  58      -2.553  -1.542 -23.226  1.00  0.58           C  
ATOM    837  CG2 ILE A  58      -2.335  -3.016 -21.259  1.00  0.58           C  
ATOM    838  CD1 ILE A  58      -4.045  -1.496 -23.183  1.00  0.58           C  
ATOM    839  H   ILE A  58      -1.121   0.725 -22.279  1.00  0.58           H  
ATOM    840  HA  ILE A  58      -3.304  -0.486 -20.844  1.00  0.58           H  
ATOM    841  HB  ILE A  58      -0.820  -1.754 -22.059  1.00  0.58           H  
ATOM    842 1HG1 ILE A  58      -2.207  -0.625 -23.661  1.00  0.58           H  
ATOM    843 2HG1 ILE A  58      -2.241  -2.356 -23.851  1.00  0.58           H  
ATOM    844 1HG2 ILE A  58      -2.090  -3.842 -21.919  1.00  0.58           H  
ATOM    845 2HG2 ILE A  58      -1.826  -3.145 -20.307  1.00  0.58           H  
ATOM    846 3HG2 ILE A  58      -3.410  -2.995 -21.094  1.00  0.58           H  
ATOM    847 1HD1 ILE A  58      -4.431  -1.369 -24.195  1.00  0.58           H  
ATOM    848 2HD1 ILE A  58      -4.426  -2.431 -22.763  1.00  0.58           H  
ATOM    849 3HD1 ILE A  58      -4.364  -0.659 -22.563  1.00  0.58           H  
ATOM    850  N   VAL A  59      -0.328  -0.613 -19.411  1.00  0.57           N  
ATOM    851  CA  VAL A  59       0.325  -0.810 -18.125  1.00  0.57           C  
ATOM    852  C   VAL A  59      -0.303   0.111 -17.082  1.00  0.57           C  
ATOM    853  O   VAL A  59      -0.576  -0.309 -15.960  1.00  0.57           O  
ATOM    854  CB  VAL A  59       1.840  -0.545 -18.207  1.00  0.57           C  
ATOM    855  CG1 VAL A  59       2.420  -0.535 -16.808  1.00  0.57           C  
ATOM    856  CG2 VAL A  59       2.526  -1.655 -19.030  1.00  0.57           C  
ATOM    857  H   VAL A  59       0.219  -0.298 -20.214  1.00  0.57           H  
ATOM    858  HA  VAL A  59       0.176  -1.847 -17.818  1.00  0.57           H  
ATOM    859  HB  VAL A  59       2.013   0.432 -18.656  1.00  0.57           H  
ATOM    860 1HG1 VAL A  59       3.468  -0.319 -16.868  1.00  0.57           H  
ATOM    861 2HG1 VAL A  59       1.936   0.226 -16.220  1.00  0.57           H  
ATOM    862 3HG1 VAL A  59       2.263  -1.504 -16.335  1.00  0.57           H  
ATOM    863 1HG2 VAL A  59       3.595  -1.472 -19.073  1.00  0.57           H  
ATOM    864 2HG2 VAL A  59       2.343  -2.624 -18.561  1.00  0.57           H  
ATOM    865 3HG2 VAL A  59       2.119  -1.661 -20.035  1.00  0.57           H  
ATOM    866  N   ARG A  60      -0.550   1.367 -17.450  1.00  0.57           N  
ATOM    867  CA  ARG A  60      -1.184   2.319 -16.551  1.00  0.57           C  
ATOM    868  C   ARG A  60      -2.522   1.807 -16.056  1.00  0.57           C  
ATOM    869  O   ARG A  60      -2.807   1.847 -14.853  1.00  0.57           O  
ATOM    870  CB  ARG A  60      -1.368   3.656 -17.254  1.00  0.57           C  
ATOM    871  CG  ARG A  60      -2.006   4.733 -16.420  1.00  0.57           C  
ATOM    872  CD  ARG A  60      -2.161   5.984 -17.171  1.00  0.57           C  
ATOM    873  NE  ARG A  60      -2.735   7.041 -16.351  1.00  0.57           N  
ATOM    874  CZ  ARG A  60      -4.053   7.260 -16.182  1.00  0.57           C  
ATOM    875  NH1 ARG A  60      -4.935   6.498 -16.793  1.00  0.57           N  
ATOM    876  NH2 ARG A  60      -4.458   8.245 -15.399  1.00  0.57           N  
ATOM    877  H   ARG A  60      -0.283   1.673 -18.381  1.00  0.57           H  
ATOM    878  HA  ARG A  60      -0.557   2.460 -15.684  1.00  0.57           H  
ATOM    879 1HB  ARG A  60      -0.400   4.020 -17.596  1.00  0.57           H  
ATOM    880 2HB  ARG A  60      -1.987   3.522 -18.129  1.00  0.57           H  
ATOM    881 1HG  ARG A  60      -2.986   4.401 -16.076  1.00  0.57           H  
ATOM    882 2HG  ARG A  60      -1.378   4.944 -15.582  1.00  0.57           H  
ATOM    883 1HD  ARG A  60      -1.189   6.306 -17.502  1.00  0.57           H  
ATOM    884 2HD  ARG A  60      -2.807   5.823 -18.034  1.00  0.57           H  
ATOM    885  HE  ARG A  60      -2.096   7.650 -15.857  1.00  0.57           H  
ATOM    886 1HH1 ARG A  60      -4.623   5.745 -17.394  1.00  0.57           H  
ATOM    887 2HH1 ARG A  60      -5.922   6.667 -16.665  1.00  0.57           H  
ATOM    888 1HH2 ARG A  60      -3.778   8.828 -14.926  1.00  0.57           H  
ATOM    889 2HH2 ARG A  60      -5.445   8.415 -15.270  1.00  0.57           H  
ATOM    890  N   ASP A  61      -3.334   1.266 -16.966  1.00  0.57           N  
ATOM    891  CA  ASP A  61      -4.632   0.748 -16.570  1.00  0.57           C  
ATOM    892  C   ASP A  61      -4.460  -0.449 -15.633  1.00  0.57           C  
ATOM    893  O   ASP A  61      -5.172  -0.568 -14.632  1.00  0.57           O  
ATOM    894  CB  ASP A  61      -5.439   0.356 -17.814  1.00  0.57           C  
ATOM    895  CG  ASP A  61      -6.900   0.021 -17.521  1.00  0.57           C  
ATOM    896  OD1 ASP A  61      -7.615   0.901 -17.103  1.00  0.57           O  
ATOM    897  OD2 ASP A  61      -7.300  -1.112 -17.717  1.00  0.57           O  
ATOM    898  H   ASP A  61      -3.061   1.255 -17.952  1.00  0.57           H  
ATOM    899  HA  ASP A  61      -5.169   1.531 -16.037  1.00  0.57           H  
ATOM    900 1HB  ASP A  61      -5.397   1.171 -18.539  1.00  0.57           H  
ATOM    901 2HB  ASP A  61      -4.965  -0.510 -18.283  1.00  0.57           H  
ATOM    902  N   SER A  62      -3.480  -1.310 -15.917  1.00  0.57           N  
ATOM    903  CA  SER A  62      -3.225  -2.479 -15.085  1.00  0.57           C  
ATOM    904  C   SER A  62      -2.831  -2.096 -13.662  1.00  0.57           C  
ATOM    905  O   SER A  62      -3.378  -2.620 -12.685  1.00  0.57           O  
ATOM    906  CB  SER A  62      -2.116  -3.292 -15.686  1.00  0.57           C  
ATOM    907  OG  SER A  62      -1.852  -4.414 -14.908  1.00  0.57           O  
ATOM    908  H   SER A  62      -2.922  -1.172 -16.762  1.00  0.57           H  
ATOM    909  HA  SER A  62      -4.134  -3.081 -15.049  1.00  0.57           H  
ATOM    910 1HB  SER A  62      -2.373  -3.582 -16.691  1.00  0.57           H  
ATOM    911 2HB  SER A  62      -1.221  -2.689 -15.750  1.00  0.57           H  
ATOM    912  HG  SER A  62      -2.479  -5.086 -15.213  1.00  0.57           H  
ATOM    913  N   VAL A  63      -1.890  -1.161 -13.554  1.00  0.58           N  
ATOM    914  CA  VAL A  63      -1.389  -0.685 -12.275  1.00  0.58           C  
ATOM    915  C   VAL A  63      -2.541  -0.070 -11.482  1.00  0.58           C  
ATOM    916  O   VAL A  63      -2.736  -0.394 -10.304  1.00  0.58           O  
ATOM    917  CB  VAL A  63      -0.237   0.303 -12.551  1.00  0.58           C  
ATOM    918  CG1 VAL A  63       0.192   1.024 -11.329  1.00  0.58           C  
ATOM    919  CG2 VAL A  63       1.003  -0.462 -13.087  1.00  0.58           C  
ATOM    920  H   VAL A  63      -1.493  -0.778 -14.412  1.00  0.58           H  
ATOM    921  HA  VAL A  63      -0.994  -1.519 -11.709  1.00  0.58           H  
ATOM    922  HB  VAL A  63      -0.586   1.028 -13.286  1.00  0.58           H  
ATOM    923 1HG1 VAL A  63       0.981   1.705 -11.596  1.00  0.58           H  
ATOM    924 2HG1 VAL A  63      -0.644   1.580 -10.914  1.00  0.58           H  
ATOM    925 3HG1 VAL A  63       0.562   0.312 -10.615  1.00  0.58           H  
ATOM    926 1HG2 VAL A  63       1.804   0.247 -13.302  1.00  0.58           H  
ATOM    927 2HG2 VAL A  63       1.343  -1.167 -12.338  1.00  0.58           H  
ATOM    928 3HG2 VAL A  63       0.743  -0.998 -13.995  1.00  0.58           H  
ATOM    929  N   HIS A  64      -3.367   0.734 -12.151  1.00  0.58           N  
ATOM    930  CA  HIS A  64      -4.531   1.334 -11.517  1.00  0.58           C  
ATOM    931  C   HIS A  64      -5.475   0.248 -10.977  1.00  0.58           C  
ATOM    932  O   HIS A  64      -5.859   0.276  -9.805  1.00  0.58           O  
ATOM    933  CB  HIS A  64      -5.265   2.230 -12.523  1.00  0.58           C  
ATOM    934  CG  HIS A  64      -6.477   2.940 -11.992  1.00  0.58           C  
ATOM    935  ND1 HIS A  64      -6.398   4.066 -11.189  1.00  0.58           N  
ATOM    936  CD2 HIS A  64      -7.797   2.687 -12.155  1.00  0.58           C  
ATOM    937  CE1 HIS A  64      -7.619   4.473 -10.885  1.00  0.58           C  
ATOM    938  NE2 HIS A  64      -8.486   3.654 -11.458  1.00  0.58           N  
ATOM    939  H   HIS A  64      -3.172   0.965 -13.126  1.00  0.58           H  
ATOM    940  HA  HIS A  64      -4.215   1.949 -10.680  1.00  0.58           H  
ATOM    941 1HB  HIS A  64      -4.573   2.979 -12.903  1.00  0.58           H  
ATOM    942 2HB  HIS A  64      -5.578   1.631 -13.373  1.00  0.58           H  
ATOM    943  HD2 HIS A  64      -8.228   1.867 -12.735  1.00  0.58           H  
ATOM    944  HE1 HIS A  64      -7.868   5.337 -10.267  1.00  0.58           H  
ATOM    945  HE2 HIS A  64      -9.492   3.722 -11.397  1.00  0.58           H  
ATOM    946  N   ARG A  65      -5.836  -0.732 -11.818  1.00  0.60           N  
ATOM    947  CA  ARG A  65      -6.744  -1.808 -11.409  1.00  0.60           C  
ATOM    948  C   ARG A  65      -6.206  -2.619 -10.227  1.00  0.60           C  
ATOM    949  O   ARG A  65      -6.970  -3.033  -9.354  1.00  0.60           O  
ATOM    950  CB  ARG A  65      -7.029  -2.729 -12.587  1.00  0.60           C  
ATOM    951  CG  ARG A  65      -7.943  -2.118 -13.658  1.00  0.60           C  
ATOM    952  CD  ARG A  65      -8.139  -3.029 -14.810  1.00  0.60           C  
ATOM    953  NE  ARG A  65      -8.965  -2.419 -15.848  1.00  0.60           N  
ATOM    954  CZ  ARG A  65     -10.314  -2.436 -15.874  1.00  0.60           C  
ATOM    955  NH1 ARG A  65     -10.988  -3.051 -14.920  1.00  0.60           N  
ATOM    956  NH2 ARG A  65     -10.965  -1.838 -16.857  1.00  0.60           N  
ATOM    957  H   ARG A  65      -5.488  -0.722 -12.778  1.00  0.60           H  
ATOM    958  HA  ARG A  65      -7.685  -1.351 -11.108  1.00  0.60           H  
ATOM    959 1HB  ARG A  65      -6.086  -2.990 -13.072  1.00  0.60           H  
ATOM    960 2HB  ARG A  65      -7.485  -3.651 -12.231  1.00  0.60           H  
ATOM    961 1HG  ARG A  65      -8.917  -1.906 -13.224  1.00  0.60           H  
ATOM    962 2HG  ARG A  65      -7.508  -1.191 -14.031  1.00  0.60           H  
ATOM    963 1HD  ARG A  65      -7.166  -3.255 -15.250  1.00  0.60           H  
ATOM    964 2HD  ARG A  65      -8.618  -3.949 -14.484  1.00  0.60           H  
ATOM    965  HE  ARG A  65      -8.472  -1.915 -16.608  1.00  0.60           H  
ATOM    966 1HH1 ARG A  65     -10.493  -3.509 -14.168  1.00  0.60           H  
ATOM    967 2HH1 ARG A  65     -11.997  -3.064 -14.942  1.00  0.60           H  
ATOM    968 1HH2 ARG A  65     -10.454  -1.362 -17.598  1.00  0.60           H  
ATOM    969 2HH2 ARG A  65     -11.969  -1.851 -16.876  1.00  0.60           H  
ATOM    970  N   ALA A  66      -4.885  -2.804 -10.172  1.00  0.61           N  
ATOM    971  CA  ALA A  66      -4.221  -3.529  -9.088  1.00  0.61           C  
ATOM    972  C   ALA A  66      -4.408  -2.822  -7.725  1.00  0.61           C  
ATOM    973  O   ALA A  66      -4.248  -3.444  -6.662  1.00  0.61           O  
ATOM    974  CB  ALA A  66      -2.736  -3.701  -9.406  1.00  0.61           C  
ATOM    975  H   ALA A  66      -4.312  -2.461 -10.943  1.00  0.61           H  
ATOM    976  HA  ALA A  66      -4.673  -4.519  -9.022  1.00  0.61           H  
ATOM    977 1HB  ALA A  66      -2.248  -4.273  -8.631  1.00  0.61           H  
ATOM    978 2HB  ALA A  66      -2.639  -4.229 -10.356  1.00  0.61           H  
ATOM    979 3HB  ALA A  66      -2.266  -2.729  -9.487  1.00  0.61           H  
ATOM    980  N   GLY A  67      -4.731  -1.517  -7.736  1.00  0.62           N  
ATOM    981  CA  GLY A  67      -4.872  -0.744  -6.505  1.00  0.62           C  
ATOM    982  C   GLY A  67      -3.646   0.123  -6.241  1.00  0.62           C  
ATOM    983  O   GLY A  67      -3.451   0.631  -5.134  1.00  0.62           O  
ATOM    984  H   GLY A  67      -4.918  -1.039  -8.617  1.00  0.62           H  
ATOM    985 1HA  GLY A  67      -5.754  -0.109  -6.591  1.00  0.62           H  
ATOM    986 2HA  GLY A  67      -5.040  -1.415  -5.666  1.00  0.62           H  
ATOM    987  N   LEU A  68      -2.805   0.257  -7.253  1.00  0.63           N  
ATOM    988  CA  LEU A  68      -1.586   1.042  -7.198  1.00  0.63           C  
ATOM    989  C   LEU A  68      -1.858   2.363  -7.926  1.00  0.63           C  
ATOM    990  O   LEU A  68      -2.792   2.436  -8.720  1.00  0.63           O  
ATOM    991  CB  LEU A  68      -0.515   0.260  -7.929  1.00  0.63           C  
ATOM    992  CG  LEU A  68      -0.255  -1.197  -7.472  1.00  0.63           C  
ATOM    993  CD1 LEU A  68       0.704  -1.867  -8.466  1.00  0.63           C  
ATOM    994  CD2 LEU A  68       0.338  -1.208  -6.089  1.00  0.63           C  
ATOM    995  H   LEU A  68      -3.020  -0.180  -8.151  1.00  0.63           H  
ATOM    996  HA  LEU A  68      -1.305   1.240  -6.163  1.00  0.63           H  
ATOM    997 1HB  LEU A  68      -0.825   0.200  -8.930  1.00  0.63           H  
ATOM    998 2HB  LEU A  68       0.410   0.814  -7.879  1.00  0.63           H  
ATOM    999  HG  LEU A  68      -1.194  -1.750  -7.472  1.00  0.63           H  
ATOM   1000 1HD1 LEU A  68       0.885  -2.876  -8.176  1.00  0.63           H  
ATOM   1001 2HD1 LEU A  68       0.262  -1.861  -9.464  1.00  0.63           H  
ATOM   1002 3HD1 LEU A  68       1.629  -1.352  -8.483  1.00  0.63           H  
ATOM   1003 1HD2 LEU A  68       0.516  -2.236  -5.777  1.00  0.63           H  
ATOM   1004 2HD2 LEU A  68       1.279  -0.665  -6.101  1.00  0.63           H  
ATOM   1005 3HD2 LEU A  68      -0.357  -0.730  -5.394  1.00  0.63           H  
ATOM   1006  N   VAL A  69      -1.071   3.408  -7.683  1.00  0.65           N  
ATOM   1007  CA  VAL A  69      -1.268   4.640  -8.443  1.00  0.65           C  
ATOM   1008  C   VAL A  69      -0.182   4.853  -9.479  1.00  0.65           C  
ATOM   1009  O   VAL A  69       0.959   5.127  -9.113  1.00  0.65           O  
ATOM   1010  CB  VAL A  69      -1.212   5.860  -7.532  1.00  0.65           C  
ATOM   1011  CG1 VAL A  69      -1.404   7.113  -8.338  1.00  0.65           C  
ATOM   1012  CG2 VAL A  69      -2.217   5.706  -6.500  1.00  0.65           C  
ATOM   1013  H   VAL A  69      -0.340   3.355  -6.979  1.00  0.65           H  
ATOM   1014  HA  VAL A  69      -2.254   4.600  -8.886  1.00  0.65           H  
ATOM   1015  HB  VAL A  69      -0.232   5.916  -7.067  1.00  0.65           H  
ATOM   1016 1HG1 VAL A  69      -1.345   7.958  -7.687  1.00  0.65           H  
ATOM   1017 2HG1 VAL A  69      -0.620   7.185  -9.097  1.00  0.65           H  
ATOM   1018 3HG1 VAL A  69      -2.377   7.091  -8.825  1.00  0.65           H  
ATOM   1019 1HG2 VAL A  69      -2.176   6.547  -5.814  1.00  0.65           H  
ATOM   1020 2HG2 VAL A  69      -3.206   5.643  -6.952  1.00  0.65           H  
ATOM   1021 3HG2 VAL A  69      -1.990   4.791  -5.978  1.00  0.65           H  
ATOM   1022  N   PRO A  70      -0.471   4.730 -10.770  1.00  0.67           N  
ATOM   1023  CA  PRO A  70       0.499   4.903 -11.812  1.00  0.67           C  
ATOM   1024  C   PRO A  70       0.810   6.364 -12.047  1.00  0.67           C  
ATOM   1025  O   PRO A  70      -0.090   7.206 -11.984  1.00  0.67           O  
ATOM   1026  CB  PRO A  70      -0.213   4.325 -13.008  1.00  0.67           C  
ATOM   1027  CG  PRO A  70      -1.681   4.554 -12.738  1.00  0.67           C  
ATOM   1028  CD  PRO A  70      -1.836   4.436 -11.242  1.00  0.67           C  
ATOM   1029  HA  PRO A  70       1.402   4.332 -11.574  1.00  0.67           H  
ATOM   1030 1HB  PRO A  70       0.141   4.843 -13.896  1.00  0.67           H  
ATOM   1031 2HB  PRO A  70       0.031   3.285 -13.123  1.00  0.67           H  
ATOM   1032 1HG  PRO A  70      -1.994   5.536 -13.118  1.00  0.67           H  
ATOM   1033 2HG  PRO A  70      -2.275   3.801 -13.275  1.00  0.67           H  
ATOM   1034 1HD  PRO A  70      -2.550   5.208 -10.920  1.00  0.67           H  
ATOM   1035 2HD  PRO A  70      -2.152   3.423 -10.959  1.00  0.67           H  
ATOM   1036  N   MET A  71       2.031   6.643 -12.468  1.00  0.69           N  
ATOM   1037  CA  MET A  71       2.397   7.965 -12.971  1.00  0.69           C  
ATOM   1038  C   MET A  71       3.343   7.814 -14.162  1.00  0.69           C  
ATOM   1039  O   MET A  71       4.452   7.301 -14.015  1.00  0.69           O  
ATOM   1040  CB  MET A  71       3.029   8.802 -11.853  1.00  0.69           C  
ATOM   1041  CG  MET A  71       2.069   9.158 -10.672  1.00  0.69           C  
ATOM   1042  SD  MET A  71       2.855  10.126  -9.361  1.00  0.69           S  
ATOM   1043  CE  MET A  71       3.174  11.698 -10.143  1.00  0.69           C  
ATOM   1044  H   MET A  71       2.736   5.909 -12.403  1.00  0.69           H  
ATOM   1045  HA  MET A  71       1.498   8.469 -13.321  1.00  0.69           H  
ATOM   1046 1HB  MET A  71       3.851   8.235 -11.430  1.00  0.69           H  
ATOM   1047 2HB  MET A  71       3.436   9.725 -12.266  1.00  0.69           H  
ATOM   1048 1HG  MET A  71       1.210   9.715 -11.050  1.00  0.69           H  
ATOM   1049 2HG  MET A  71       1.698   8.244 -10.214  1.00  0.69           H  
ATOM   1050 1HE  MET A  71       3.660  12.367  -9.433  1.00  0.69           H  
ATOM   1051 2HE  MET A  71       3.827  11.556 -11.003  1.00  0.69           H  
ATOM   1052 3HE  MET A  71       2.235  12.135 -10.466  1.00  0.69           H  
ATOM   1053  N   ARG A  72       2.925   8.265 -15.344  1.00  0.73           N  
ATOM   1054  CA  ARG A  72       3.773   8.074 -16.523  1.00  0.73           C  
ATOM   1055  C   ARG A  72       4.829   9.154 -16.703  1.00  0.73           C  
ATOM   1056  O   ARG A  72       4.584  10.329 -16.416  1.00  0.73           O  
ATOM   1057  CB  ARG A  72       2.950   7.976 -17.814  1.00  0.73           C  
ATOM   1058  CG  ARG A  72       2.065   6.723 -17.944  1.00  0.73           C  
ATOM   1059  CD  ARG A  72       1.298   6.664 -19.244  1.00  0.73           C  
ATOM   1060  NE  ARG A  72       0.275   7.702 -19.348  1.00  0.73           N  
ATOM   1061  CZ  ARG A  72      -0.596   7.828 -20.378  1.00  0.73           C  
ATOM   1062  NH1 ARG A  72      -0.556   6.989 -21.386  1.00  0.73           N  
ATOM   1063  NH2 ARG A  72      -1.497   8.795 -20.367  1.00  0.73           N  
ATOM   1064  H   ARG A  72       2.022   8.710 -15.432  1.00  0.73           H  
ATOM   1065  HA  ARG A  72       4.277   7.130 -16.396  1.00  0.73           H  
ATOM   1066 1HB  ARG A  72       2.308   8.849 -17.903  1.00  0.73           H  
ATOM   1067 2HB  ARG A  72       3.631   7.983 -18.667  1.00  0.73           H  
ATOM   1068 1HG  ARG A  72       2.704   5.850 -17.933  1.00  0.73           H  
ATOM   1069 2HG  ARG A  72       1.363   6.669 -17.112  1.00  0.73           H  
ATOM   1070 1HD  ARG A  72       1.992   6.786 -20.074  1.00  0.73           H  
ATOM   1071 2HD  ARG A  72       0.807   5.690 -19.328  1.00  0.73           H  
ATOM   1072  HE  ARG A  72       0.211   8.375 -18.596  1.00  0.73           H  
ATOM   1073 1HH1 ARG A  72       0.141   6.258 -21.404  1.00  0.73           H  
ATOM   1074 2HH1 ARG A  72      -1.220   7.080 -22.145  1.00  0.73           H  
ATOM   1075 1HH2 ARG A  72      -1.533   9.445 -19.594  1.00  0.73           H  
ATOM   1076 2HH2 ARG A  72      -2.147   8.887 -21.135  1.00  0.73           H  
ATOM   1077  N   PHE A  73       5.988   8.758 -17.231  1.00  0.78           N  
ATOM   1078  CA  PHE A  73       7.024   9.724 -17.585  1.00  0.78           C  
ATOM   1079  C   PHE A  73       7.894   9.237 -18.740  1.00  0.78           C  
ATOM   1080  O   PHE A  73       7.945   8.039 -19.027  1.00  0.78           O  
ATOM   1081  CB  PHE A  73       7.884  10.076 -16.367  1.00  0.78           C  
ATOM   1082  CG  PHE A  73       8.766   9.018 -15.757  1.00  0.78           C  
ATOM   1083  CD1 PHE A  73      10.090   8.923 -16.159  1.00  0.78           C  
ATOM   1084  CD2 PHE A  73       8.308   8.164 -14.744  1.00  0.78           C  
ATOM   1085  CE1 PHE A  73      10.952   8.032 -15.569  1.00  0.78           C  
ATOM   1086  CE2 PHE A  73       9.181   7.264 -14.145  1.00  0.78           C  
ATOM   1087  CZ  PHE A  73      10.508   7.208 -14.547  1.00  0.78           C  
ATOM   1088  H   PHE A  73       6.128   7.760 -17.383  1.00  0.78           H  
ATOM   1089  HA  PHE A  73       6.531  10.642 -17.911  1.00  0.78           H  
ATOM   1090 1HB  PHE A  73       8.528  10.912 -16.634  1.00  0.78           H  
ATOM   1091 2HB  PHE A  73       7.224  10.438 -15.578  1.00  0.78           H  
ATOM   1092  HD1 PHE A  73      10.454   9.589 -16.949  1.00  0.78           H  
ATOM   1093  HD2 PHE A  73       7.265   8.225 -14.412  1.00  0.78           H  
ATOM   1094  HE1 PHE A  73      11.979   7.994 -15.906  1.00  0.78           H  
ATOM   1095  HE2 PHE A  73       8.829   6.608 -13.354  1.00  0.78           H  
ATOM   1096  HZ  PHE A  73      11.191   6.506 -14.073  1.00  0.78           H  
ATOM   1097  N   ASN A  74       8.575  10.170 -19.399  1.00  0.85           N  
ATOM   1098  CA  ASN A  74       9.432   9.807 -20.519  1.00  0.85           C  
ATOM   1099  C   ASN A  74      10.924   9.945 -20.224  1.00  0.85           C  
ATOM   1100  O   ASN A  74      11.338  10.787 -19.421  1.00  0.85           O  
ATOM   1101  CB  ASN A  74       9.088  10.650 -21.733  1.00  0.85           C  
ATOM   1102  CG  ASN A  74       7.663  10.477 -22.224  1.00  0.85           C  
ATOM   1103  OD1 ASN A  74       7.114   9.375 -22.283  1.00  0.85           O  
ATOM   1104  ND2 ASN A  74       7.052  11.580 -22.589  1.00  0.85           N  
ATOM   1105  H   ASN A  74       8.496  11.139 -19.125  1.00  0.85           H  
ATOM   1106  HA  ASN A  74       9.248   8.764 -20.764  1.00  0.85           H  
ATOM   1107 1HB  ASN A  74       9.254  11.702 -21.500  1.00  0.85           H  
ATOM   1108 2HB  ASN A  74       9.770  10.388 -22.547  1.00  0.85           H  
ATOM   1109 1HD2 ASN A  74       6.110  11.542 -22.928  1.00  0.85           H  
ATOM   1110 2HD2 ASN A  74       7.526  12.458 -22.533  1.00  0.85           H  
ATOM   1111  N   SER A  75      11.717   9.166 -20.950  1.00  0.93           N  
ATOM   1112  CA  SER A  75      13.172   9.260 -20.969  1.00  0.93           C  
ATOM   1113  C   SER A  75      13.594   9.421 -22.431  1.00  0.93           C  
ATOM   1114  O   SER A  75      12.832   9.068 -23.329  1.00  0.93           O  
ATOM   1115  CB  SER A  75      13.792   8.039 -20.327  1.00  0.93           C  
ATOM   1116  OG  SER A  75      13.392   7.940 -18.991  1.00  0.93           O  
ATOM   1117  H   SER A  75      11.271   8.449 -21.519  1.00  0.93           H  
ATOM   1118  HA  SER A  75      13.483  10.148 -20.419  1.00  0.93           H  
ATOM   1119 1HB  SER A  75      13.487   7.151 -20.857  1.00  0.93           H  
ATOM   1120 2HB  SER A  75      14.878   8.105 -20.384  1.00  0.93           H  
ATOM   1121  HG  SER A  75      13.537   8.809 -18.607  1.00  0.93           H  
ATOM   1122  N   VAL A  76      14.784   9.962 -22.688  1.00  1.02           N  
ATOM   1123  CA  VAL A  76      15.209  10.171 -24.075  1.00  1.02           C  
ATOM   1124  C   VAL A  76      16.462   9.406 -24.477  1.00  1.02           C  
ATOM   1125  O   VAL A  76      17.481   9.462 -23.788  1.00  1.02           O  
ATOM   1126  CB  VAL A  76      15.449  11.674 -24.321  1.00  1.02           C  
ATOM   1127  CG1 VAL A  76      15.943  11.901 -25.751  1.00  1.02           C  
ATOM   1128  CG2 VAL A  76      14.151  12.436 -24.074  1.00  1.02           C  
ATOM   1129  H   VAL A  76      15.390  10.238 -21.928  1.00  1.02           H  
ATOM   1130  HA  VAL A  76      14.399   9.850 -24.730  1.00  1.02           H  
ATOM   1131  HB  VAL A  76      16.223  12.033 -23.644  1.00  1.02           H  
ATOM   1132 1HG1 VAL A  76      16.114  12.964 -25.911  1.00  1.02           H  
ATOM   1133 2HG1 VAL A  76      16.875  11.361 -25.914  1.00  1.02           H  
ATOM   1134 3HG1 VAL A  76      15.192  11.546 -26.456  1.00  1.02           H  
ATOM   1135 1HG2 VAL A  76      14.317  13.500 -24.243  1.00  1.02           H  
ATOM   1136 2HG2 VAL A  76      13.383  12.075 -24.759  1.00  1.02           H  
ATOM   1137 3HG2 VAL A  76      13.821  12.284 -23.049  1.00  1.02           H  
ATOM   1138  N   GLY A  77      16.372   8.695 -25.605  1.00  1.13           N  
ATOM   1139  CA  GLY A  77      17.502   7.940 -26.134  1.00  1.13           C  
ATOM   1140  C   GLY A  77      17.692   8.111 -27.639  1.00  1.13           C  
ATOM   1141  O   GLY A  77      17.114   9.006 -28.259  1.00  1.13           O  
ATOM   1142  H   GLY A  77      15.495   8.684 -26.106  1.00  1.13           H  
ATOM   1143 1HA  GLY A  77      18.409   8.242 -25.616  1.00  1.13           H  
ATOM   1144 2HA  GLY A  77      17.345   6.887 -25.929  1.00  1.13           H  
ATOM   1145  N   VAL A  78      18.502   7.219 -28.208  1.00  1.23           N  
ATOM   1146  CA  VAL A  78      18.847   7.172 -29.632  1.00  1.23           C  
ATOM   1147  C   VAL A  78      18.458   5.829 -30.231  1.00  1.23           C  
ATOM   1148  O   VAL A  78      18.738   4.784 -29.642  1.00  1.23           O  
ATOM   1149  CB  VAL A  78      20.363   7.405 -29.822  1.00  1.23           C  
ATOM   1150  CG1 VAL A  78      20.788   7.244 -31.296  1.00  1.23           C  
ATOM   1151  CG2 VAL A  78      20.705   8.805 -29.365  1.00  1.23           C  
ATOM   1152  H   VAL A  78      18.923   6.526 -27.607  1.00  1.23           H  
ATOM   1153  HA  VAL A  78      18.302   7.960 -30.152  1.00  1.23           H  
ATOM   1154  HB  VAL A  78      20.914   6.675 -29.231  1.00  1.23           H  
ATOM   1155 1HG1 VAL A  78      21.868   7.416 -31.382  1.00  1.23           H  
ATOM   1156 2HG1 VAL A  78      20.565   6.230 -31.641  1.00  1.23           H  
ATOM   1157 3HG1 VAL A  78      20.258   7.963 -31.917  1.00  1.23           H  
ATOM   1158 1HG2 VAL A  78      21.771   8.963 -29.479  1.00  1.23           H  
ATOM   1159 2HG2 VAL A  78      20.161   9.527 -29.972  1.00  1.23           H  
ATOM   1160 3HG2 VAL A  78      20.432   8.935 -28.332  1.00  1.23           H  
ATOM   1161  N   SER A  79      17.794   5.860 -31.383  1.00  1.32           N  
ATOM   1162  CA  SER A  79      17.401   4.629 -32.056  1.00  1.32           C  
ATOM   1163  C   SER A  79      18.299   4.336 -33.260  1.00  1.32           C  
ATOM   1164  O   SER A  79      18.193   4.985 -34.315  1.00  1.32           O  
ATOM   1165  CB  SER A  79      15.981   4.713 -32.511  1.00  1.32           C  
ATOM   1166  OG  SER A  79      15.097   4.833 -31.429  1.00  1.32           O  
ATOM   1167  H   SER A  79      17.576   6.755 -31.798  1.00  1.32           H  
ATOM   1168  HA  SER A  79      17.493   3.801 -31.350  1.00  1.32           H  
ATOM   1169 1HB  SER A  79      15.856   5.553 -33.191  1.00  1.32           H  
ATOM   1170 2HB  SER A  79      15.754   3.805 -33.047  1.00  1.32           H  
ATOM   1171  HG  SER A  79      15.053   3.952 -31.025  1.00  1.32           H  
ATOM   1172  N   ASP A  80      19.145   3.325 -33.097  1.00  1.40           N  
ATOM   1173  CA  ASP A  80      20.159   2.934 -34.071  1.00  1.40           C  
ATOM   1174  C   ASP A  80      19.578   2.504 -35.417  1.00  1.40           C  
ATOM   1175  O   ASP A  80      20.187   2.708 -36.463  1.00  1.40           O  
ATOM   1176  CB  ASP A  80      21.003   1.825 -33.471  1.00  1.40           C  
ATOM   1177  CG  ASP A  80      21.858   2.357 -32.341  1.00  1.40           C  
ATOM   1178  OD1 ASP A  80      21.958   3.540 -32.207  1.00  1.40           O  
ATOM   1179  OD2 ASP A  80      22.401   1.588 -31.608  1.00  1.40           O  
ATOM   1180  H   ASP A  80      19.120   2.836 -32.209  1.00  1.40           H  
ATOM   1181  HA  ASP A  80      20.809   3.791 -34.245  1.00  1.40           H  
ATOM   1182 1HB  ASP A  80      20.362   1.025 -33.095  1.00  1.40           H  
ATOM   1183 2HB  ASP A  80      21.651   1.402 -34.236  1.00  1.40           H  
ATOM   1184  N   GLY A  81      18.345   1.998 -35.419  1.00  1.46           N  
ATOM   1185  CA  GLY A  81      17.703   1.571 -36.666  1.00  1.46           C  
ATOM   1186  C   GLY A  81      17.667   2.707 -37.708  1.00  1.46           C  
ATOM   1187  O   GLY A  81      17.599   2.446 -38.910  1.00  1.46           O  
ATOM   1188  H   GLY A  81      17.862   1.879 -34.541  1.00  1.46           H  
ATOM   1189 1HA  GLY A  81      18.242   0.716 -37.076  1.00  1.46           H  
ATOM   1190 2HA  GLY A  81      16.688   1.237 -36.456  1.00  1.46           H  
ATOM   1191  N   ILE A  82      17.660   3.960 -37.232  1.00  1.49           N  
ATOM   1192  CA  ILE A  82      17.667   5.142 -38.079  1.00  1.49           C  
ATOM   1193  C   ILE A  82      19.018   5.842 -38.046  1.00  1.49           C  
ATOM   1194  O   ILE A  82      19.499   6.314 -39.075  1.00  1.49           O  
ATOM   1195  CB  ILE A  82      16.548   6.133 -37.739  1.00  1.49           C  
ATOM   1196  CG1 ILE A  82      15.195   5.499 -38.034  1.00  1.49           C  
ATOM   1197  CG2 ILE A  82      16.723   7.415 -38.531  1.00  1.49           C  
ATOM   1198  CD1 ILE A  82      14.021   6.329 -37.562  1.00  1.49           C  
ATOM   1199  H   ILE A  82      17.717   4.106 -36.228  1.00  1.49           H  
ATOM   1200  HA  ILE A  82      17.495   4.822 -39.105  1.00  1.49           H  
ATOM   1201  HB  ILE A  82      16.582   6.359 -36.673  1.00  1.49           H  
ATOM   1202 1HG1 ILE A  82      15.099   5.351 -39.109  1.00  1.49           H  
ATOM   1203 2HG1 ILE A  82      15.157   4.530 -37.558  1.00  1.49           H  
ATOM   1204 1HG2 ILE A  82      15.927   8.113 -38.275  1.00  1.49           H  
ATOM   1205 2HG2 ILE A  82      17.688   7.861 -38.290  1.00  1.49           H  
ATOM   1206 3HG2 ILE A  82      16.681   7.191 -39.597  1.00  1.49           H  
ATOM   1207 1HD1 ILE A  82      13.090   5.813 -37.803  1.00  1.49           H  
ATOM   1208 2HD1 ILE A  82      14.077   6.488 -36.496  1.00  1.49           H  
ATOM   1209 3HD1 ILE A  82      14.032   7.295 -38.060  1.00  1.49           H  
ATOM   1210  N   SER A  83      19.623   5.952 -36.857  1.00  1.50           N  
ATOM   1211  CA  SER A  83      20.867   6.708 -36.733  1.00  1.50           C  
ATOM   1212  C   SER A  83      22.096   5.989 -37.296  1.00  1.50           C  
ATOM   1213  O   SER A  83      23.130   6.640 -37.497  1.00  1.50           O  
ATOM   1214  CB  SER A  83      21.125   7.057 -35.277  1.00  1.50           C  
ATOM   1215  OG  SER A  83      20.134   7.925 -34.792  1.00  1.50           O  
ATOM   1216  H   SER A  83      19.204   5.534 -36.027  1.00  1.50           H  
ATOM   1217  HA  SER A  83      20.745   7.638 -37.288  1.00  1.50           H  
ATOM   1218 1HB  SER A  83      21.130   6.147 -34.679  1.00  1.50           H  
ATOM   1219 2HB  SER A  83      22.107   7.520 -35.176  1.00  1.50           H  
ATOM   1220  HG  SER A  83      19.315   7.415 -34.805  1.00  1.50           H  
ATOM   1221  N   MET A  84      21.989   4.678 -37.553  1.00  1.49           N  
ATOM   1222  CA  MET A  84      23.105   3.882 -38.040  1.00  1.49           C  
ATOM   1223  C   MET A  84      23.765   4.520 -39.225  1.00  1.49           C  
ATOM   1224  O   MET A  84      23.122   4.884 -40.209  1.00  1.49           O  
ATOM   1225  CB  MET A  84      22.646   2.502 -38.459  1.00  1.49           C  
ATOM   1226  CG  MET A  84      23.747   1.546 -38.838  1.00  1.49           C  
ATOM   1227  SD  MET A  84      24.710   1.148 -37.453  1.00  1.49           S  
ATOM   1228  CE  MET A  84      23.402   0.228 -36.613  1.00  1.49           C  
ATOM   1229  H   MET A  84      21.123   4.187 -37.339  1.00  1.49           H  
ATOM   1230  HA  MET A  84      23.847   3.784 -37.260  1.00  1.49           H  
ATOM   1231 1HB  MET A  84      22.106   2.041 -37.659  1.00  1.49           H  
ATOM   1232 2HB  MET A  84      21.969   2.614 -39.284  1.00  1.49           H  
ATOM   1233 1HG  MET A  84      23.322   0.622 -39.210  1.00  1.49           H  
ATOM   1234 2HG  MET A  84      24.385   1.965 -39.611  1.00  1.49           H  
ATOM   1235 1HE  MET A  84      23.759  -0.167 -35.678  1.00  1.49           H  
ATOM   1236 2HE  MET A  84      22.558   0.893 -36.424  1.00  1.49           H  
ATOM   1237 3HE  MET A  84      23.071  -0.595 -37.240  1.00  1.49           H  
ATOM   1238  N   GLY A  85      25.072   4.619 -39.138  1.00  1.46           N  
ATOM   1239  CA  GLY A  85      25.862   5.178 -40.203  1.00  1.46           C  
ATOM   1240  C   GLY A  85      26.126   6.675 -40.088  1.00  1.46           C  
ATOM   1241  O   GLY A  85      26.938   7.209 -40.855  1.00  1.46           O  
ATOM   1242  H   GLY A  85      25.536   4.294 -38.300  1.00  1.46           H  
ATOM   1243 1HA  GLY A  85      26.808   4.649 -40.216  1.00  1.46           H  
ATOM   1244 2HA  GLY A  85      25.362   4.973 -41.147  1.00  1.46           H  
ATOM   1245  N   THR A  86      25.480   7.353 -39.139  1.00  1.41           N  
ATOM   1246  CA  THR A  86      25.690   8.786 -38.982  1.00  1.41           C  
ATOM   1247  C   THR A  86      26.423   9.071 -37.681  1.00  1.41           C  
ATOM   1248  O   THR A  86      26.626   8.189 -36.846  1.00  1.41           O  
ATOM   1249  CB  THR A  86      24.366   9.564 -38.923  1.00  1.41           C  
ATOM   1250  OG1 THR A  86      23.741   9.320 -37.659  1.00  1.41           O  
ATOM   1251  CG2 THR A  86      23.438   9.082 -40.039  1.00  1.41           C  
ATOM   1252  H   THR A  86      24.795   6.886 -38.542  1.00  1.41           H  
ATOM   1253  HA  THR A  86      26.293   9.158 -39.810  1.00  1.41           H  
ATOM   1254  HB  THR A  86      24.554  10.629 -39.035  1.00  1.41           H  
ATOM   1255  HG1 THR A  86      23.492   8.363 -37.620  1.00  1.41           H  
ATOM   1256 1HG2 THR A  86      22.495   9.624 -39.990  1.00  1.41           H  
ATOM   1257 2HG2 THR A  86      23.910   9.257 -41.005  1.00  1.41           H  
ATOM   1258 3HG2 THR A  86      23.245   8.011 -39.917  1.00  1.41           H  
ATOM   1259  N   LYS A  87      26.750  10.339 -37.469  1.00  1.36           N  
ATOM   1260  CA  LYS A  87      27.412  10.798 -36.253  1.00  1.36           C  
ATOM   1261  C   LYS A  87      26.542  10.602 -35.008  1.00  1.36           C  
ATOM   1262  O   LYS A  87      27.043  10.618 -33.883  1.00  1.36           O  
ATOM   1263  CB  LYS A  87      27.798  12.267 -36.389  1.00  1.36           C  
ATOM   1264  CG  LYS A  87      28.900  12.533 -37.416  1.00  1.36           C  
ATOM   1265  CD  LYS A  87      29.205  14.024 -37.532  1.00  1.36           C  
ATOM   1266  CE  LYS A  87      30.286  14.294 -38.576  1.00  1.36           C  
ATOM   1267  NZ  LYS A  87      30.538  15.757 -38.754  1.00  1.36           N  
ATOM   1268  H   LYS A  87      26.547  11.014 -38.191  1.00  1.36           H  
ATOM   1269  HA  LYS A  87      28.323  10.213 -36.116  1.00  1.36           H  
ATOM   1270 1HB  LYS A  87      26.921  12.849 -36.672  1.00  1.36           H  
ATOM   1271 2HB  LYS A  87      28.143  12.642 -35.424  1.00  1.36           H  
ATOM   1272 1HG  LYS A  87      29.807  12.007 -37.117  1.00  1.36           H  
ATOM   1273 2HG  LYS A  87      28.591  12.156 -38.391  1.00  1.36           H  
ATOM   1274 1HD  LYS A  87      28.299  14.562 -37.810  1.00  1.36           H  
ATOM   1275 2HD  LYS A  87      29.548  14.397 -36.567  1.00  1.36           H  
ATOM   1276 1HE  LYS A  87      31.211  13.810 -38.263  1.00  1.36           H  
ATOM   1277 2HE  LYS A  87      29.973  13.870 -39.531  1.00  1.36           H  
ATOM   1278 1HZ  LYS A  87      31.257  15.895 -39.451  1.00  1.36           H  
ATOM   1279 2HZ  LYS A  87      29.686  16.210 -39.055  1.00  1.36           H  
ATOM   1280 3HZ  LYS A  87      30.839  16.159 -37.878  1.00  1.36           H  
ATOM   1281  N   GLY A  88      25.224  10.419 -35.196  1.00  1.31           N  
ATOM   1282  CA  GLY A  88      24.299  10.242 -34.083  1.00  1.31           C  
ATOM   1283  C   GLY A  88      24.603   8.966 -33.305  1.00  1.31           C  
ATOM   1284  O   GLY A  88      24.234   8.827 -32.141  1.00  1.31           O  
ATOM   1285  H   GLY A  88      24.837  10.335 -36.136  1.00  1.31           H  
ATOM   1286 1HA  GLY A  88      24.354  11.106 -33.423  1.00  1.31           H  
ATOM   1287 2HA  GLY A  88      23.281  10.197 -34.470  1.00  1.31           H  
ATOM   1288  N   MET A  89      25.348   8.054 -33.920  1.00  1.25           N  
ATOM   1289  CA  MET A  89      25.703   6.797 -33.293  1.00  1.25           C  
ATOM   1290  C   MET A  89      26.650   7.009 -32.114  1.00  1.25           C  
ATOM   1291  O   MET A  89      26.730   6.186 -31.201  1.00  1.25           O  
ATOM   1292  CB  MET A  89      26.306   5.903 -34.345  1.00  1.25           C  
ATOM   1293  CG  MET A  89      25.325   5.552 -35.355  1.00  1.25           C  
ATOM   1294  SD  MET A  89      23.921   4.789 -34.638  1.00  1.25           S  
ATOM   1295  CE  MET A  89      24.773   3.411 -34.152  1.00  1.25           C  
ATOM   1296  H   MET A  89      25.674   8.220 -34.875  1.00  1.25           H  
ATOM   1297  HA  MET A  89      24.794   6.332 -32.910  1.00  1.25           H  
ATOM   1298 1HB  MET A  89      27.134   6.415 -34.839  1.00  1.25           H  
ATOM   1299 2HB  MET A  89      26.685   4.995 -33.896  1.00  1.25           H  
ATOM   1300 1HG  MET A  89      25.008   6.453 -35.875  1.00  1.25           H  
ATOM   1301 2HG  MET A  89      25.768   4.871 -36.075  1.00  1.25           H  
ATOM   1302 1HE  MET A  89      24.103   2.717 -33.697  1.00  1.25           H  
ATOM   1303 2HE  MET A  89      25.229   2.971 -35.027  1.00  1.25           H  
ATOM   1304 3HE  MET A  89      25.532   3.707 -33.445  1.00  1.25           H  
ATOM   1305  N   ARG A  90      27.336   8.150 -32.098  1.00  1.20           N  
ATOM   1306  CA  ARG A  90      28.274   8.499 -31.040  1.00  1.20           C  
ATOM   1307  C   ARG A  90      27.549   8.705 -29.714  1.00  1.20           C  
ATOM   1308  O   ARG A  90      28.155   8.687 -28.644  1.00  1.20           O  
ATOM   1309  CB  ARG A  90      29.020   9.762 -31.413  1.00  1.20           C  
ATOM   1310  CG  ARG A  90      29.975   9.591 -32.567  1.00  1.20           C  
ATOM   1311  CD  ARG A  90      30.597  10.873 -32.973  1.00  1.20           C  
ATOM   1312  NE  ARG A  90      31.520  10.680 -34.082  1.00  1.20           N  
ATOM   1313  CZ  ARG A  90      32.082  11.667 -34.802  1.00  1.20           C  
ATOM   1314  NH1 ARG A  90      31.807  12.921 -34.535  1.00  1.20           N  
ATOM   1315  NH2 ARG A  90      32.915  11.364 -35.783  1.00  1.20           N  
ATOM   1316  H   ARG A  90      27.203   8.831 -32.847  1.00  1.20           H  
ATOM   1317  HA  ARG A  90      28.994   7.687 -30.927  1.00  1.20           H  
ATOM   1318 1HB  ARG A  90      28.312  10.547 -31.665  1.00  1.20           H  
ATOM   1319 2HB  ARG A  90      29.597  10.107 -30.552  1.00  1.20           H  
ATOM   1320 1HG  ARG A  90      30.769   8.896 -32.274  1.00  1.20           H  
ATOM   1321 2HG  ARG A  90      29.430   9.188 -33.423  1.00  1.20           H  
ATOM   1322 1HD  ARG A  90      29.814  11.566 -33.292  1.00  1.20           H  
ATOM   1323 2HD  ARG A  90      31.146  11.300 -32.132  1.00  1.20           H  
ATOM   1324  HE  ARG A  90      31.764   9.726 -34.323  1.00  1.20           H  
ATOM   1325 1HH1 ARG A  90      31.164  13.151 -33.784  1.00  1.20           H  
ATOM   1326 2HH1 ARG A  90      32.233  13.657 -35.075  1.00  1.20           H  
ATOM   1327 1HH2 ARG A  90      33.125  10.393 -35.986  1.00  1.20           H  
ATOM   1328 2HH2 ARG A  90      33.340  12.096 -36.330  1.00  1.20           H  
ATOM   1329  N   TYR A  91      26.243   8.926 -29.779  1.00  1.16           N  
ATOM   1330  CA  TYR A  91      25.459   9.183 -28.601  1.00  1.16           C  
ATOM   1331  C   TYR A  91      24.710   7.935 -28.126  1.00  1.16           C  
ATOM   1332  O   TYR A  91      23.949   8.003 -27.157  1.00  1.16           O  
ATOM   1333  CB  TYR A  91      24.472  10.284 -28.950  1.00  1.16           C  
ATOM   1334  CG  TYR A  91      25.130  11.588 -29.334  1.00  1.16           C  
ATOM   1335  CD1 TYR A  91      25.585  11.752 -30.633  1.00  1.16           C  
ATOM   1336  CD2 TYR A  91      25.246  12.617 -28.432  1.00  1.16           C  
ATOM   1337  CE1 TYR A  91      26.154  12.937 -31.031  1.00  1.16           C  
ATOM   1338  CE2 TYR A  91      25.812  13.814 -28.823  1.00  1.16           C  
ATOM   1339  CZ  TYR A  91      26.262  13.978 -30.123  1.00  1.16           C  
ATOM   1340  OH  TYR A  91      26.824  15.173 -30.513  1.00  1.16           O  
ATOM   1341  H   TYR A  91      25.754   8.910 -30.677  1.00  1.16           H  
ATOM   1342  HA  TYR A  91      26.121   9.515 -27.803  1.00  1.16           H  
ATOM   1343 1HB  TYR A  91      23.862   9.958 -29.791  1.00  1.16           H  
ATOM   1344 2HB  TYR A  91      23.807  10.465 -28.106  1.00  1.16           H  
ATOM   1345  HD1 TYR A  91      25.492  10.935 -31.341  1.00  1.16           H  
ATOM   1346  HD2 TYR A  91      24.888  12.490 -27.420  1.00  1.16           H  
ATOM   1347  HE1 TYR A  91      26.509  13.052 -32.058  1.00  1.16           H  
ATOM   1348  HE2 TYR A  91      25.901  14.633 -28.110  1.00  1.16           H  
ATOM   1349  HH  TYR A  91      26.903  15.751 -29.750  1.00  1.16           H  
ATOM   1350  N   SER A  92      24.907   6.781 -28.781  1.00  1.12           N  
ATOM   1351  CA  SER A  92      24.125   5.606 -28.389  1.00  1.12           C  
ATOM   1352  C   SER A  92      24.475   5.066 -26.990  1.00  1.12           C  
ATOM   1353  O   SER A  92      23.577   4.775 -26.193  1.00  1.12           O  
ATOM   1354  CB  SER A  92      24.235   4.540 -29.464  1.00  1.12           C  
ATOM   1355  OG  SER A  92      23.631   5.017 -30.646  1.00  1.12           O  
ATOM   1356  H   SER A  92      25.562   6.715 -29.565  1.00  1.12           H  
ATOM   1357  HA  SER A  92      23.077   5.908 -28.364  1.00  1.12           H  
ATOM   1358 1HB  SER A  92      25.279   4.285 -29.654  1.00  1.12           H  
ATOM   1359 2HB  SER A  92      23.730   3.650 -29.141  1.00  1.12           H  
ATOM   1360  HG  SER A  92      23.185   4.255 -31.099  1.00  1.12           H  
ATOM   1361  N   LEU A  93      25.762   4.997 -26.639  1.00  1.09           N  
ATOM   1362  CA  LEU A  93      26.082   4.500 -25.304  1.00  1.09           C  
ATOM   1363  C   LEU A  93      25.881   5.600 -24.270  1.00  1.09           C  
ATOM   1364  O   LEU A  93      25.530   5.329 -23.117  1.00  1.09           O  
ATOM   1365  CB  LEU A  93      27.498   3.953 -25.194  1.00  1.09           C  
ATOM   1366  CG  LEU A  93      27.839   2.699 -25.981  1.00  1.09           C  
ATOM   1367  CD1 LEU A  93      29.218   2.377 -25.668  1.00  1.09           C  
ATOM   1368  CD2 LEU A  93      26.937   1.541 -25.604  1.00  1.09           C  
ATOM   1369  H   LEU A  93      26.484   5.251 -27.296  1.00  1.09           H  
ATOM   1370  HA  LEU A  93      25.399   3.689 -25.076  1.00  1.09           H  
ATOM   1371 1HB  LEU A  93      28.180   4.734 -25.526  1.00  1.09           H  
ATOM   1372 2HB  LEU A  93      27.701   3.744 -24.145  1.00  1.09           H  
ATOM   1373  HG  LEU A  93      27.754   2.890 -27.054  1.00  1.09           H  
ATOM   1374 1HD1 LEU A  93      29.496   1.492 -26.185  1.00  1.09           H  
ATOM   1375 2HD1 LEU A  93      29.862   3.199 -25.942  1.00  1.09           H  
ATOM   1376 3HD1 LEU A  93      29.288   2.202 -24.617  1.00  1.09           H  
ATOM   1377 1HD2 LEU A  93      27.222   0.653 -26.162  1.00  1.09           H  
ATOM   1378 2HD2 LEU A  93      27.039   1.337 -24.540  1.00  1.09           H  
ATOM   1379 3HD2 LEU A  93      25.905   1.795 -25.839  1.00  1.09           H  
ATOM   1380  N   GLN A  94      26.090   6.848 -24.687  1.00  1.07           N  
ATOM   1381  CA  GLN A  94      25.858   7.979 -23.804  1.00  1.07           C  
ATOM   1382  C   GLN A  94      24.407   7.952 -23.374  1.00  1.07           C  
ATOM   1383  O   GLN A  94      24.090   8.140 -22.198  1.00  1.07           O  
ATOM   1384  CB  GLN A  94      26.159   9.309 -24.482  1.00  1.07           C  
ATOM   1385  CG  GLN A  94      25.877  10.486 -23.590  1.00  1.07           C  
ATOM   1386  CD  GLN A  94      26.030  11.838 -24.262  1.00  1.07           C  
ATOM   1387  OE1 GLN A  94      27.107  12.392 -24.362  1.00  1.07           O  
ATOM   1388  NE2 GLN A  94      24.921  12.386 -24.728  1.00  1.07           N  
ATOM   1389  H   GLN A  94      26.386   7.011 -25.636  1.00  1.07           H  
ATOM   1390  HA  GLN A  94      26.476   7.877 -22.915  1.00  1.07           H  
ATOM   1391 1HB  GLN A  94      27.207   9.340 -24.788  1.00  1.07           H  
ATOM   1392 2HB  GLN A  94      25.548   9.410 -25.375  1.00  1.07           H  
ATOM   1393 1HG  GLN A  94      24.857  10.397 -23.242  1.00  1.07           H  
ATOM   1394 2HG  GLN A  94      26.562  10.454 -22.742  1.00  1.07           H  
ATOM   1395 1HE2 GLN A  94      24.945  13.289 -25.158  1.00  1.07           H  
ATOM   1396 2HE2 GLN A  94      24.048  11.902 -24.633  1.00  1.07           H  
ATOM   1397  N   SER A  95      23.527   7.673 -24.336  1.00  1.04           N  
ATOM   1398  CA  SER A  95      22.111   7.591 -24.081  1.00  1.04           C  
ATOM   1399  C   SER A  95      21.797   6.518 -23.057  1.00  1.04           C  
ATOM   1400  O   SER A  95      21.037   6.767 -22.136  1.00  1.04           O  
ATOM   1401  CB  SER A  95      21.382   7.315 -25.366  1.00  1.04           C  
ATOM   1402  OG  SER A  95      21.506   8.398 -26.227  1.00  1.04           O  
ATOM   1403  H   SER A  95      23.840   7.547 -25.296  1.00  1.04           H  
ATOM   1404  HA  SER A  95      21.777   8.551 -23.696  1.00  1.04           H  
ATOM   1405 1HB  SER A  95      21.784   6.428 -25.837  1.00  1.04           H  
ATOM   1406 2HB  SER A  95      20.340   7.122 -25.152  1.00  1.04           H  
ATOM   1407  HG  SER A  95      22.452   8.430 -26.477  1.00  1.04           H  
ATOM   1408  N   ARG A  96      22.457   5.363 -23.114  1.00  1.00           N  
ATOM   1409  CA  ARG A  96      22.190   4.343 -22.090  1.00  1.00           C  
ATOM   1410  C   ARG A  96      22.364   4.938 -20.689  1.00  1.00           C  
ATOM   1411  O   ARG A  96      21.546   4.710 -19.789  1.00  1.00           O  
ATOM   1412  CB  ARG A  96      23.190   3.212 -22.198  1.00  1.00           C  
ATOM   1413  CG  ARG A  96      23.077   2.345 -23.385  1.00  1.00           C  
ATOM   1414  CD  ARG A  96      24.193   1.427 -23.422  1.00  1.00           C  
ATOM   1415  NE  ARG A  96      24.319   0.622 -22.252  1.00  1.00           N  
ATOM   1416  CZ  ARG A  96      25.229   0.852 -21.304  1.00  1.00           C  
ATOM   1417  NH1 ARG A  96      26.030   1.884 -21.405  1.00  1.00           N  
ATOM   1418  NH2 ARG A  96      25.329   0.060 -20.269  1.00  1.00           N  
ATOM   1419  H   ARG A  96      23.084   5.173 -23.899  1.00  1.00           H  
ATOM   1420  HA  ARG A  96      21.173   3.969 -22.212  1.00  1.00           H  
ATOM   1421 1HB  ARG A  96      24.195   3.591 -22.154  1.00  1.00           H  
ATOM   1422 2HB  ARG A  96      23.062   2.562 -21.333  1.00  1.00           H  
ATOM   1423 1HG  ARG A  96      22.164   1.786 -23.360  1.00  1.00           H  
ATOM   1424 2HG  ARG A  96      23.103   2.960 -24.284  1.00  1.00           H  
ATOM   1425 1HD  ARG A  96      24.104   0.774 -24.281  1.00  1.00           H  
ATOM   1426 2HD  ARG A  96      25.088   2.016 -23.496  1.00  1.00           H  
ATOM   1427  HE  ARG A  96      23.717  -0.178 -22.152  1.00  1.00           H  
ATOM   1428 1HH1 ARG A  96      25.943   2.538 -22.178  1.00  1.00           H  
ATOM   1429 2HH1 ARG A  96      26.737   2.053 -20.680  1.00  1.00           H  
ATOM   1430 1HH2 ARG A  96      24.733  -0.747 -20.163  1.00  1.00           H  
ATOM   1431 2HH2 ARG A  96      26.020   0.253 -19.554  1.00  1.00           H  
ATOM   1432  N   GLU A  97      23.421   5.736 -20.515  1.00  0.97           N  
ATOM   1433  CA  GLU A  97      23.673   6.338 -19.212  1.00  0.97           C  
ATOM   1434  C   GLU A  97      22.666   7.455 -18.915  1.00  0.97           C  
ATOM   1435  O   GLU A  97      22.164   7.555 -17.793  1.00  0.97           O  
ATOM   1436  CB  GLU A  97      25.089   6.908 -19.126  1.00  0.97           C  
ATOM   1437  CG  GLU A  97      25.430   7.510 -17.756  1.00  0.97           C  
ATOM   1438  CD  GLU A  97      25.609   6.508 -16.577  1.00  0.97           C  
ATOM   1439  OE1 GLU A  97      26.177   5.433 -16.735  1.00  0.97           O  
ATOM   1440  OE2 GLU A  97      25.177   6.849 -15.509  1.00  0.97           O  
ATOM   1441  H   GLU A  97      24.059   5.894 -21.302  1.00  0.97           H  
ATOM   1442  HA  GLU A  97      23.561   5.569 -18.450  1.00  0.97           H  
ATOM   1443 1HB  GLU A  97      25.814   6.123 -19.350  1.00  0.97           H  
ATOM   1444 2HB  GLU A  97      25.213   7.690 -19.876  1.00  0.97           H  
ATOM   1445 1HG  GLU A  97      26.303   8.124 -17.860  1.00  0.97           H  
ATOM   1446 2HG  GLU A  97      24.609   8.179 -17.498  1.00  0.97           H  
ATOM   1447  N   LEU A  98      22.357   8.292 -19.910  1.00  0.93           N  
ATOM   1448  CA  LEU A  98      21.415   9.391 -19.692  1.00  0.93           C  
ATOM   1449  C   LEU A  98      20.014   8.877 -19.379  1.00  0.93           C  
ATOM   1450  O   LEU A  98      19.304   9.458 -18.560  1.00  0.93           O  
ATOM   1451  CB  LEU A  98      21.374  10.329 -20.894  1.00  0.93           C  
ATOM   1452  CG  LEU A  98      22.638  11.139 -21.110  1.00  0.93           C  
ATOM   1453  CD1 LEU A  98      22.504  11.917 -22.384  1.00  0.93           C  
ATOM   1454  CD2 LEU A  98      22.861  12.051 -19.917  1.00  0.93           C  
ATOM   1455  H   LEU A  98      22.806   8.168 -20.818  1.00  0.93           H  
ATOM   1456  HA  LEU A  98      21.762   9.965 -18.835  1.00  0.93           H  
ATOM   1457 1HB  LEU A  98      21.196   9.735 -21.783  1.00  0.93           H  
ATOM   1458 2HB  LEU A  98      20.543  11.020 -20.772  1.00  0.93           H  
ATOM   1459  HG  LEU A  98      23.492  10.469 -21.206  1.00  0.93           H  
ATOM   1460 1HD1 LEU A  98      23.400  12.494 -22.538  1.00  0.93           H  
ATOM   1461 2HD1 LEU A  98      22.355  11.225 -23.216  1.00  0.93           H  
ATOM   1462 3HD1 LEU A  98      21.650  12.588 -22.311  1.00  0.93           H  
ATOM   1463 1HD2 LEU A  98      23.767  12.629 -20.062  1.00  0.93           H  
ATOM   1464 2HD2 LEU A  98      22.013  12.727 -19.809  1.00  0.93           H  
ATOM   1465 3HD2 LEU A  98      22.960  11.446 -19.015  1.00  0.93           H  
ATOM   1466  N   ILE A  99      19.627   7.775 -20.006  1.00  0.89           N  
ATOM   1467  CA  ILE A  99      18.344   7.147 -19.756  1.00  0.89           C  
ATOM   1468  C   ILE A  99      18.330   6.666 -18.329  1.00  0.89           C  
ATOM   1469  O   ILE A  99      17.370   6.919 -17.598  1.00  0.89           O  
ATOM   1470  CB  ILE A  99      18.110   5.983 -20.724  1.00  0.89           C  
ATOM   1471  CG1 ILE A  99      17.928   6.536 -22.108  1.00  0.89           C  
ATOM   1472  CG2 ILE A  99      16.906   5.117 -20.290  1.00  0.89           C  
ATOM   1473  CD1 ILE A  99      18.006   5.500 -23.109  1.00  0.89           C  
ATOM   1474  H   ILE A  99      20.245   7.363 -20.691  1.00  0.89           H  
ATOM   1475  HA  ILE A  99      17.555   7.881 -19.889  1.00  0.89           H  
ATOM   1476  HB  ILE A  99      19.007   5.362 -20.746  1.00  0.89           H  
ATOM   1477 1HG1 ILE A  99      16.952   7.018 -22.184  1.00  0.89           H  
ATOM   1478 2HG1 ILE A  99      18.688   7.285 -22.307  1.00  0.89           H  
ATOM   1479 1HG2 ILE A  99      16.780   4.290 -20.993  1.00  0.89           H  
ATOM   1480 2HG2 ILE A  99      17.092   4.718 -19.295  1.00  0.89           H  
ATOM   1481 3HG2 ILE A  99      16.001   5.721 -20.275  1.00  0.89           H  
ATOM   1482 1HD1 ILE A  99      17.870   5.915 -24.073  1.00  0.89           H  
ATOM   1483 2HD1 ILE A  99      18.979   5.007 -23.060  1.00  0.89           H  
ATOM   1484 3HD1 ILE A  99      17.227   4.805 -22.896  1.00  0.89           H  
ATOM   1485  N   ALA A 100      19.419   6.013 -17.903  1.00  0.85           N  
ATOM   1486  CA  ALA A 100      19.489   5.568 -16.530  1.00  0.85           C  
ATOM   1487  C   ALA A 100      19.380   6.754 -15.581  1.00  0.85           C  
ATOM   1488  O   ALA A 100      18.592   6.730 -14.641  1.00  0.85           O  
ATOM   1489  CB  ALA A 100      20.805   4.841 -16.284  1.00  0.85           C  
ATOM   1490  H   ALA A 100      20.190   5.801 -18.540  1.00  0.85           H  
ATOM   1491  HA  ALA A 100      18.654   4.898 -16.349  1.00  0.85           H  
ATOM   1492 1HB  ALA A 100      20.840   4.491 -15.251  1.00  0.85           H  
ATOM   1493 2HB  ALA A 100      20.873   4.003 -16.948  1.00  0.85           H  
ATOM   1494 3HB  ALA A 100      21.642   5.508 -16.463  1.00  0.85           H  
ATOM   1495  N   ASP A 101      20.081   7.849 -15.887  1.00  0.82           N  
ATOM   1496  CA  ASP A 101      20.068   9.022 -15.019  1.00  0.82           C  
ATOM   1497  C   ASP A 101      18.680   9.651 -14.975  1.00  0.82           C  
ATOM   1498  O   ASP A 101      18.215  10.098 -13.920  1.00  0.82           O  
ATOM   1499  CB  ASP A 101      21.108  10.033 -15.522  1.00  0.82           C  
ATOM   1500  CG  ASP A 101      21.405  11.195 -14.570  1.00  0.82           C  
ATOM   1501  OD1 ASP A 101      21.898  10.941 -13.496  1.00  0.82           O  
ATOM   1502  OD2 ASP A 101      21.169  12.325 -14.935  1.00  0.82           O  
ATOM   1503  H   ASP A 101      20.700   7.835 -16.696  1.00  0.82           H  
ATOM   1504  HA  ASP A 101      20.340   8.705 -14.011  1.00  0.82           H  
ATOM   1505 1HB  ASP A 101      22.041   9.503 -15.737  1.00  0.82           H  
ATOM   1506 2HB  ASP A 101      20.758  10.448 -16.468  1.00  0.82           H  
ATOM   1507  N   GLY A 102      17.996   9.660 -16.117  1.00  0.79           N  
ATOM   1508  CA  GLY A 102      16.653  10.200 -16.217  1.00  0.79           C  
ATOM   1509  C   GLY A 102      15.717   9.427 -15.305  1.00  0.79           C  
ATOM   1510  O   GLY A 102      15.008  10.007 -14.476  1.00  0.79           O  
ATOM   1511  H   GLY A 102      18.437   9.303 -16.960  1.00  0.79           H  
ATOM   1512 1HA  GLY A 102      16.660  11.255 -15.944  1.00  0.79           H  
ATOM   1513 2HA  GLY A 102      16.315  10.124 -17.250  1.00  0.79           H  
ATOM   1514  N   ILE A 103      15.724   8.109 -15.456  1.00  0.76           N  
ATOM   1515  CA  ILE A 103      14.862   7.242 -14.679  1.00  0.76           C  
ATOM   1516  C   ILE A 103      15.201   7.294 -13.193  1.00  0.76           C  
ATOM   1517  O   ILE A 103      14.297   7.423 -12.366  1.00  0.76           O  
ATOM   1518  CB  ILE A 103      14.920   5.808 -15.211  1.00  0.76           C  
ATOM   1519  CG1 ILE A 103      14.319   5.749 -16.588  1.00  0.76           C  
ATOM   1520  CG2 ILE A 103      14.181   4.882 -14.268  1.00  0.76           C  
ATOM   1521  CD1 ILE A 103      14.591   4.475 -17.278  1.00  0.76           C  
ATOM   1522  H   ILE A 103      16.351   7.693 -16.150  1.00  0.76           H  
ATOM   1523  HA  ILE A 103      13.843   7.595 -14.790  1.00  0.76           H  
ATOM   1524  HB  ILE A 103      15.965   5.503 -15.297  1.00  0.76           H  
ATOM   1525 1HG1 ILE A 103      13.240   5.885 -16.519  1.00  0.76           H  
ATOM   1526 2HG1 ILE A 103      14.736   6.557 -17.189  1.00  0.76           H  
ATOM   1527 1HG2 ILE A 103      14.231   3.859 -14.639  1.00  0.76           H  
ATOM   1528 2HG2 ILE A 103      14.648   4.941 -13.296  1.00  0.76           H  
ATOM   1529 3HG2 ILE A 103      13.140   5.185 -14.191  1.00  0.76           H  
ATOM   1530 1HD1 ILE A 103      14.139   4.503 -18.270  1.00  0.76           H  
ATOM   1531 2HD1 ILE A 103      15.670   4.345 -17.369  1.00  0.76           H  
ATOM   1532 3HD1 ILE A 103      14.168   3.654 -16.702  1.00  0.76           H  
ATOM   1533  N   GLU A 104      16.495   7.237 -12.833  1.00  0.75           N  
ATOM   1534  CA  GLU A 104      16.860   7.304 -11.417  1.00  0.75           C  
ATOM   1535  C   GLU A 104      16.393   8.619 -10.819  1.00  0.75           C  
ATOM   1536  O   GLU A 104      15.861   8.653  -9.706  1.00  0.75           O  
ATOM   1537  CB  GLU A 104      18.384   7.275 -11.209  1.00  0.75           C  
ATOM   1538  CG  GLU A 104      19.114   5.990 -11.504  1.00  0.75           C  
ATOM   1539  CD  GLU A 104      20.603   6.162 -11.390  1.00  0.75           C  
ATOM   1540  OE1 GLU A 104      21.073   6.530 -10.338  1.00  0.75           O  
ATOM   1541  OE2 GLU A 104      21.281   5.918 -12.363  1.00  0.75           O  
ATOM   1542  H   GLU A 104      17.220   7.137 -13.538  1.00  0.75           H  
ATOM   1543  HA  GLU A 104      16.384   6.483 -10.890  1.00  0.75           H  
ATOM   1544 1HB  GLU A 104      18.836   8.045 -11.838  1.00  0.75           H  
ATOM   1545 2HB  GLU A 104      18.603   7.538 -10.174  1.00  0.75           H  
ATOM   1546 1HG  GLU A 104      18.806   5.226 -10.820  1.00  0.75           H  
ATOM   1547 2HG  GLU A 104      18.869   5.668 -12.494  1.00  0.75           H  
ATOM   1548  N   THR A 105      16.545   9.712 -11.578  1.00  0.75           N  
ATOM   1549  CA  THR A 105      16.146  11.009 -11.084  1.00  0.75           C  
ATOM   1550  C   THR A 105      14.675  11.052 -10.810  1.00  0.75           C  
ATOM   1551  O   THR A 105      14.275  11.501  -9.743  1.00  0.75           O  
ATOM   1552  CB  THR A 105      16.472  12.142 -12.068  1.00  0.75           C  
ATOM   1553  OG1 THR A 105      17.886  12.217 -12.266  1.00  0.75           O  
ATOM   1554  CG2 THR A 105      15.946  13.464 -11.520  1.00  0.75           C  
ATOM   1555  H   THR A 105      16.988   9.657 -12.496  1.00  0.75           H  
ATOM   1556  HA  THR A 105      16.671  11.200 -10.150  1.00  0.75           H  
ATOM   1557  HB  THR A 105      15.997  11.937 -13.026  1.00  0.75           H  
ATOM   1558  HG1 THR A 105      18.178  11.420 -12.772  1.00  0.75           H  
ATOM   1559 1HG2 THR A 105      16.174  14.262 -12.224  1.00  0.75           H  
ATOM   1560 2HG2 THR A 105      14.866  13.395 -11.385  1.00  0.75           H  
ATOM   1561 3HG2 THR A 105      16.420  13.676 -10.564  1.00  0.75           H  
ATOM   1562  N   VAL A 106      13.861  10.573 -11.747  1.00  0.77           N  
ATOM   1563  CA  VAL A 106      12.430  10.639 -11.545  1.00  0.77           C  
ATOM   1564  C   VAL A 106      11.961   9.704 -10.445  1.00  0.77           C  
ATOM   1565  O   VAL A 106      11.157  10.099  -9.604  1.00  0.77           O  
ATOM   1566  CB  VAL A 106      11.660  10.335 -12.817  1.00  0.77           C  
ATOM   1567  CG1 VAL A 106      10.198  10.290 -12.468  1.00  0.77           C  
ATOM   1568  CG2 VAL A 106      11.929  11.410 -13.849  1.00  0.77           C  
ATOM   1569  H   VAL A 106      14.248  10.202 -12.618  1.00  0.77           H  
ATOM   1570  HA  VAL A 106      12.182  11.658 -11.257  1.00  0.77           H  
ATOM   1571  HB  VAL A 106      11.962   9.365 -13.202  1.00  0.77           H  
ATOM   1572 1HG1 VAL A 106       9.625  10.087 -13.336  1.00  0.77           H  
ATOM   1573 2HG1 VAL A 106      10.026   9.517 -11.723  1.00  0.77           H  
ATOM   1574 3HG1 VAL A 106       9.908  11.252 -12.075  1.00  0.77           H  
ATOM   1575 1HG2 VAL A 106      11.369  11.196 -14.755  1.00  0.77           H  
ATOM   1576 2HG2 VAL A 106      11.623  12.376 -13.452  1.00  0.77           H  
ATOM   1577 3HG2 VAL A 106      12.992  11.433 -14.076  1.00  0.77           H  
ATOM   1578  N   MET A 107      12.461   8.470 -10.422  1.00  0.79           N  
ATOM   1579  CA  MET A 107      12.036   7.544  -9.383  1.00  0.79           C  
ATOM   1580  C   MET A 107      12.343   8.085  -8.002  1.00  0.79           C  
ATOM   1581  O   MET A 107      11.532   7.964  -7.074  1.00  0.79           O  
ATOM   1582  CB  MET A 107      12.707   6.188  -9.564  1.00  0.79           C  
ATOM   1583  CG  MET A 107      12.234   5.369 -10.758  1.00  0.79           C  
ATOM   1584  SD  MET A 107      13.232   3.869 -11.004  1.00  0.79           S  
ATOM   1585  CE  MET A 107      12.848   2.906  -9.553  1.00  0.79           C  
ATOM   1586  H   MET A 107      13.136   8.169 -11.125  1.00  0.79           H  
ATOM   1587  HA  MET A 107      10.968   7.428  -9.451  1.00  0.79           H  
ATOM   1588 1HB  MET A 107      13.783   6.344  -9.683  1.00  0.79           H  
ATOM   1589 2HB  MET A 107      12.563   5.591  -8.663  1.00  0.79           H  
ATOM   1590 1HG  MET A 107      11.197   5.076 -10.617  1.00  0.79           H  
ATOM   1591 2HG  MET A 107      12.294   5.978 -11.661  1.00  0.79           H  
ATOM   1592 1HE  MET A 107      13.391   1.959  -9.598  1.00  0.79           H  
ATOM   1593 2HE  MET A 107      13.156   3.460  -8.666  1.00  0.79           H  
ATOM   1594 3HE  MET A 107      11.787   2.707  -9.498  1.00  0.79           H  
ATOM   1595  N   ASN A 108      13.498   8.728  -7.855  1.00  0.80           N  
ATOM   1596  CA  ASN A 108      13.849   9.291  -6.572  1.00  0.80           C  
ATOM   1597  C   ASN A 108      13.053  10.577  -6.307  1.00  0.80           C  
ATOM   1598  O   ASN A 108      12.445  10.724  -5.251  1.00  0.80           O  
ATOM   1599  CB  ASN A 108      15.339   9.555  -6.525  1.00  0.80           C  
ATOM   1600  CG  ASN A 108      16.155   8.276  -6.496  1.00  0.80           C  
ATOM   1601  OD1 ASN A 108      15.636   7.193  -6.192  1.00  0.80           O  
ATOM   1602  ND2 ASN A 108      17.423   8.390  -6.803  1.00  0.80           N  
ATOM   1603  H   ASN A 108      14.162   8.803  -8.629  1.00  0.80           H  
ATOM   1604  HA  ASN A 108      13.590   8.574  -5.793  1.00  0.80           H  
ATOM   1605 1HB  ASN A 108      15.627  10.134  -7.409  1.00  0.80           H  
ATOM   1606 2HB  ASN A 108      15.579  10.152  -5.648  1.00  0.80           H  
ATOM   1607 1HD2 ASN A 108      18.023   7.590  -6.798  1.00  0.80           H  
ATOM   1608 2HD2 ASN A 108      17.794   9.285  -7.047  1.00  0.80           H  
ATOM   1609  N   ALA A 109      13.006  11.479  -7.296  1.00  0.80           N  
ATOM   1610  CA  ALA A 109      12.344  12.785  -7.201  1.00  0.80           C  
ATOM   1611  C   ALA A 109      10.861  12.687  -6.914  1.00  0.80           C  
ATOM   1612  O   ALA A 109      10.298  13.577  -6.292  1.00  0.80           O  
ATOM   1613  CB  ALA A 109      12.524  13.565  -8.495  1.00  0.80           C  
ATOM   1614  H   ALA A 109      13.487  11.280  -8.162  1.00  0.80           H  
ATOM   1615  HA  ALA A 109      12.808  13.332  -6.383  1.00  0.80           H  
ATOM   1616 1HB  ALA A 109      12.057  14.542  -8.396  1.00  0.80           H  
ATOM   1617 2HB  ALA A 109      13.585  13.689  -8.702  1.00  0.80           H  
ATOM   1618 3HB  ALA A 109      12.055  13.019  -9.308  1.00  0.80           H  
ATOM   1619  N   GLN A 110      10.210  11.653  -7.427  1.00  0.78           N  
ATOM   1620  CA  GLN A 110       8.785  11.457  -7.219  1.00  0.78           C  
ATOM   1621  C   GLN A 110       8.507  10.513  -6.048  1.00  0.78           C  
ATOM   1622  O   GLN A 110       7.347  10.229  -5.743  1.00  0.78           O  
ATOM   1623  CB  GLN A 110       8.166  10.885  -8.476  1.00  0.78           C  
ATOM   1624  CG  GLN A 110       8.295  11.751  -9.719  1.00  0.78           C  
ATOM   1625  CD  GLN A 110       7.528  13.022  -9.662  1.00  0.78           C  
ATOM   1626  OE1 GLN A 110       6.319  12.989  -9.453  1.00  0.78           O  
ATOM   1627  NE2 GLN A 110       8.201  14.152  -9.851  1.00  0.78           N  
ATOM   1628  H   GLN A 110      10.712  10.977  -8.000  1.00  0.78           H  
ATOM   1629  HA  GLN A 110       8.330  12.421  -6.997  1.00  0.78           H  
ATOM   1630 1HB  GLN A 110       8.639   9.926  -8.687  1.00  0.78           H  
ATOM   1631 2HB  GLN A 110       7.112  10.711  -8.301  1.00  0.78           H  
ATOM   1632 1HG  GLN A 110       9.350  11.999  -9.844  1.00  0.78           H  
ATOM   1633 2HG  GLN A 110       7.947  11.184 -10.576  1.00  0.78           H  
ATOM   1634 1HE2 GLN A 110       7.728  15.034  -9.827  1.00  0.78           H  
ATOM   1635 2HE2 GLN A 110       9.185  14.124 -10.019  1.00  0.78           H  
ATOM   1636  N   TRP A 111       9.571   9.999  -5.418  1.00  0.74           N  
ATOM   1637  CA  TRP A 111       9.476   9.058  -4.309  1.00  0.74           C  
ATOM   1638  C   TRP A 111       8.614   7.836  -4.613  1.00  0.74           C  
ATOM   1639  O   TRP A 111       7.657   7.556  -3.894  1.00  0.74           O  
ATOM   1640  CB  TRP A 111       8.986   9.771  -3.059  1.00  0.74           C  
ATOM   1641  CG  TRP A 111       9.931  10.862  -2.628  1.00  0.74           C  
ATOM   1642  CD1 TRP A 111      11.041  10.702  -1.857  1.00  0.74           C  
ATOM   1643  CD2 TRP A 111       9.862  12.284  -2.939  1.00  0.74           C  
ATOM   1644  NE1 TRP A 111      11.665  11.914  -1.664  1.00  0.74           N  
ATOM   1645  CE2 TRP A 111      10.954  12.890  -2.316  1.00  0.74           C  
ATOM   1646  CE3 TRP A 111       8.967  13.080  -3.676  1.00  0.74           C  
ATOM   1647  CZ2 TRP A 111      11.182  14.253  -2.402  1.00  0.74           C  
ATOM   1648  CZ3 TRP A 111       9.195  14.442  -3.751  1.00  0.74           C  
ATOM   1649  CH2 TRP A 111      10.274  15.013  -3.133  1.00  0.74           C  
ATOM   1650  H   TRP A 111      10.507  10.296  -5.678  1.00  0.74           H  
ATOM   1651  HA  TRP A 111      10.486   8.701  -4.105  1.00  0.74           H  
ATOM   1652 1HB  TRP A 111       8.004  10.201  -3.236  1.00  0.74           H  
ATOM   1653 2HB  TRP A 111       8.892   9.058  -2.241  1.00  0.74           H  
ATOM   1654  HD1 TRP A 111      11.383   9.753  -1.453  1.00  0.74           H  
ATOM   1655  HE1 TRP A 111      12.506  12.067  -1.132  1.00  0.74           H  
ATOM   1656  HE3 TRP A 111       8.106  12.640  -4.171  1.00  0.74           H  
ATOM   1657  HZ2 TRP A 111      12.032  14.729  -1.917  1.00  0.74           H  
ATOM   1658  HZ3 TRP A 111       8.495  15.048  -4.324  1.00  0.74           H  
ATOM   1659  HH2 TRP A 111      10.421  16.090  -3.219  1.00  0.74           H  
ATOM   1660  N   TYR A 112       8.916   7.128  -5.701  1.00  0.70           N  
ATOM   1661  CA  TYR A 112       8.108   5.962  -6.068  1.00  0.70           C  
ATOM   1662  C   TYR A 112       8.374   4.743  -5.177  1.00  0.70           C  
ATOM   1663  O   TYR A 112       9.473   4.572  -4.638  1.00  0.70           O  
ATOM   1664  CB  TYR A 112       8.310   5.587  -7.545  1.00  0.70           C  
ATOM   1665  CG  TYR A 112       7.713   6.585  -8.502  1.00  0.70           C  
ATOM   1666  CD1 TYR A 112       8.311   6.834  -9.721  1.00  0.70           C  
ATOM   1667  CD2 TYR A 112       6.576   7.263  -8.146  1.00  0.70           C  
ATOM   1668  CE1 TYR A 112       7.773   7.769 -10.576  1.00  0.70           C  
ATOM   1669  CE2 TYR A 112       6.034   8.182  -8.996  1.00  0.70           C  
ATOM   1670  CZ  TYR A 112       6.631   8.442 -10.215  1.00  0.70           C  
ATOM   1671  OH  TYR A 112       6.105   9.386 -11.063  1.00  0.70           O  
ATOM   1672  H   TYR A 112       9.723   7.403  -6.268  1.00  0.70           H  
ATOM   1673  HA  TYR A 112       7.060   6.226  -5.938  1.00  0.70           H  
ATOM   1674 1HB  TYR A 112       9.376   5.496  -7.763  1.00  0.70           H  
ATOM   1675 2HB  TYR A 112       7.850   4.624  -7.731  1.00  0.70           H  
ATOM   1676  HD1 TYR A 112       9.205   6.294 -10.004  1.00  0.70           H  
ATOM   1677  HD2 TYR A 112       6.113   7.072  -7.186  1.00  0.70           H  
ATOM   1678  HE1 TYR A 112       8.244   7.971 -11.529  1.00  0.70           H  
ATOM   1679  HE2 TYR A 112       5.147   8.711  -8.698  1.00  0.70           H  
ATOM   1680  HH  TYR A 112       5.496   9.950 -10.571  1.00  0.70           H  
ATOM   1681  N   ASP A 113       7.349   3.887  -5.057  1.00  0.66           N  
ATOM   1682  CA  ASP A 113       7.443   2.594  -4.380  1.00  0.66           C  
ATOM   1683  C   ASP A 113       7.987   1.567  -5.351  1.00  0.66           C  
ATOM   1684  O   ASP A 113       8.728   0.660  -4.981  1.00  0.66           O  
ATOM   1685  CB  ASP A 113       6.050   2.111  -3.942  1.00  0.66           C  
ATOM   1686  CG  ASP A 113       5.413   2.894  -2.835  1.00  0.66           C  
ATOM   1687  OD1 ASP A 113       5.767   2.664  -1.736  1.00  0.66           O  
ATOM   1688  OD2 ASP A 113       4.564   3.721  -3.062  1.00  0.66           O  
ATOM   1689  H   ASP A 113       6.468   4.107  -5.513  1.00  0.66           H  
ATOM   1690  HA  ASP A 113       8.111   2.679  -3.521  1.00  0.66           H  
ATOM   1691 1HB  ASP A 113       5.382   2.135  -4.806  1.00  0.66           H  
ATOM   1692 2HB  ASP A 113       6.121   1.073  -3.631  1.00  0.66           H  
ATOM   1693  N   ALA A 114       7.613   1.734  -6.612  1.00  0.62           N  
ATOM   1694  CA  ALA A 114       7.991   0.798  -7.660  1.00  0.62           C  
ATOM   1695  C   ALA A 114       8.000   1.478  -9.021  1.00  0.62           C  
ATOM   1696  O   ALA A 114       7.543   2.617  -9.160  1.00  0.62           O  
ATOM   1697  CB  ALA A 114       7.047  -0.388  -7.668  1.00  0.62           C  
ATOM   1698  H   ALA A 114       6.983   2.508  -6.824  1.00  0.62           H  
ATOM   1699  HA  ALA A 114       9.001   0.447  -7.454  1.00  0.62           H  
ATOM   1700 1HB  ALA A 114       7.357  -1.089  -8.437  1.00  0.62           H  
ATOM   1701 2HB  ALA A 114       7.074  -0.882  -6.695  1.00  0.62           H  
ATOM   1702 3HB  ALA A 114       6.049  -0.052  -7.871  1.00  0.62           H  
ATOM   1703  N   ASN A 115       8.539   0.786 -10.017  1.00  0.61           N  
ATOM   1704  CA  ASN A 115       8.554   1.339 -11.373  1.00  0.61           C  
ATOM   1705  C   ASN A 115       8.442   0.260 -12.446  1.00  0.61           C  
ATOM   1706  O   ASN A 115       9.020  -0.820 -12.336  1.00  0.61           O  
ATOM   1707  CB  ASN A 115       9.830   2.165 -11.605  1.00  0.61           C  
ATOM   1708  CG  ASN A 115       9.861   3.005 -12.926  1.00  0.61           C  
ATOM   1709  OD1 ASN A 115       9.124   3.979 -13.062  1.00  0.61           O  
ATOM   1710  ND2 ASN A 115      10.695   2.624 -13.871  1.00  0.61           N  
ATOM   1711  H   ASN A 115       8.949  -0.126  -9.802  1.00  0.61           H  
ATOM   1712  HA  ASN A 115       7.691   1.988 -11.481  1.00  0.61           H  
ATOM   1713 1HB  ASN A 115       9.928   2.861 -10.780  1.00  0.61           H  
ATOM   1714 2HB  ASN A 115      10.698   1.506 -11.588  1.00  0.61           H  
ATOM   1715 1HD2 ASN A 115      10.723   3.123 -14.758  1.00  0.61           H  
ATOM   1716 2HD2 ASN A 115      11.277   1.824 -13.730  1.00  0.61           H  
ATOM   1717  N   VAL A 116       7.699   0.577 -13.487  1.00  0.60           N  
ATOM   1718  CA  VAL A 116       7.592  -0.266 -14.658  1.00  0.60           C  
ATOM   1719  C   VAL A 116       8.238   0.480 -15.801  1.00  0.60           C  
ATOM   1720  O   VAL A 116       7.986   1.673 -15.978  1.00  0.60           O  
ATOM   1721  CB  VAL A 116       6.134  -0.576 -15.049  1.00  0.60           C  
ATOM   1722  CG1 VAL A 116       6.143  -1.435 -16.322  1.00  0.60           C  
ATOM   1723  CG2 VAL A 116       5.441  -1.278 -13.928  1.00  0.60           C  
ATOM   1724  H   VAL A 116       7.215   1.467 -13.474  1.00  0.60           H  
ATOM   1725  HA  VAL A 116       8.119  -1.196 -14.482  1.00  0.60           H  
ATOM   1726  HB  VAL A 116       5.612   0.353 -15.271  1.00  0.60           H  
ATOM   1727 1HG1 VAL A 116       5.155  -1.666 -16.630  1.00  0.60           H  
ATOM   1728 2HG1 VAL A 116       6.636  -0.908 -17.132  1.00  0.60           H  
ATOM   1729 3HG1 VAL A 116       6.679  -2.360 -16.107  1.00  0.60           H  
ATOM   1730 1HG2 VAL A 116       4.413  -1.487 -14.209  1.00  0.60           H  
ATOM   1731 2HG2 VAL A 116       5.963  -2.209 -13.713  1.00  0.60           H  
ATOM   1732 3HG2 VAL A 116       5.452  -0.641 -13.046  1.00  0.60           H  
ATOM   1733  N   SER A 117       9.092  -0.189 -16.540  1.00  0.61           N  
ATOM   1734  CA  SER A 117       9.715   0.467 -17.667  1.00  0.61           C  
ATOM   1735  C   SER A 117       9.359  -0.223 -18.949  1.00  0.61           C  
ATOM   1736  O   SER A 117       9.374  -1.447 -19.014  1.00  0.61           O  
ATOM   1737  CB  SER A 117      11.193   0.483 -17.479  1.00  0.61           C  
ATOM   1738  OG  SER A 117      11.540   1.271 -16.378  1.00  0.61           O  
ATOM   1739  H   SER A 117       9.279  -1.168 -16.318  1.00  0.61           H  
ATOM   1740  HA  SER A 117       9.352   1.486 -17.736  1.00  0.61           H  
ATOM   1741 1HB  SER A 117      11.520  -0.536 -17.333  1.00  0.61           H  
ATOM   1742 2HB  SER A 117      11.671   0.865 -18.378  1.00  0.61           H  
ATOM   1743  HG  SER A 117      11.286   2.179 -16.620  1.00  0.61           H  
ATOM   1744  N   LEU A 118       9.104   0.561 -19.983  1.00  0.63           N  
ATOM   1745  CA  LEU A 118       8.779   0.014 -21.283  1.00  0.63           C  
ATOM   1746  C   LEU A 118       9.765   0.454 -22.372  1.00  0.63           C  
ATOM   1747  O   LEU A 118       9.489   1.424 -23.081  1.00  0.63           O  
ATOM   1748  CB  LEU A 118       7.378   0.480 -21.685  1.00  0.63           C  
ATOM   1749  CG  LEU A 118       6.211  -0.038 -20.841  1.00  0.63           C  
ATOM   1750  CD1 LEU A 118       5.905   0.944 -19.700  1.00  0.63           C  
ATOM   1751  CD2 LEU A 118       5.029  -0.248 -21.757  1.00  0.63           C  
ATOM   1752  H   LEU A 118       9.081   1.568 -19.840  1.00  0.63           H  
ATOM   1753  HA  LEU A 118       8.756  -1.066 -21.215  1.00  0.63           H  
ATOM   1754 1HB  LEU A 118       7.349   1.571 -21.668  1.00  0.63           H  
ATOM   1755 2HB  LEU A 118       7.188   0.146 -22.691  1.00  0.63           H  
ATOM   1756  HG  LEU A 118       6.480  -0.962 -20.384  1.00  0.63           H  
ATOM   1757 1HD1 LEU A 118       5.080   0.557 -19.107  1.00  0.63           H  
ATOM   1758 2HD1 LEU A 118       6.775   1.072 -19.062  1.00  0.63           H  
ATOM   1759 3HD1 LEU A 118       5.629   1.913 -20.121  1.00  0.63           H  
ATOM   1760 1HD2 LEU A 118       4.180  -0.625 -21.202  1.00  0.63           H  
ATOM   1761 2HD2 LEU A 118       4.769   0.699 -22.220  1.00  0.63           H  
ATOM   1762 3HD2 LEU A 118       5.302  -0.968 -22.530  1.00  0.63           H  
ATOM   1763  N   PRO A 119      10.961  -0.155 -22.474  1.00  0.66           N  
ATOM   1764  CA  PRO A 119      11.950   0.148 -23.475  1.00  0.66           C  
ATOM   1765  C   PRO A 119      11.482  -0.378 -24.814  1.00  0.66           C  
ATOM   1766  O   PRO A 119      10.804  -1.412 -24.883  1.00  0.66           O  
ATOM   1767  CB  PRO A 119      13.185  -0.571 -22.961  1.00  0.66           C  
ATOM   1768  CG  PRO A 119      12.667  -1.693 -22.172  1.00  0.66           C  
ATOM   1769  CD  PRO A 119      11.378  -1.194 -21.541  1.00  0.66           C  
ATOM   1770  HA  PRO A 119      12.116   1.228 -23.504  1.00  0.66           H  
ATOM   1771 1HB  PRO A 119      13.807  -0.904 -23.810  1.00  0.66           H  
ATOM   1772 2HB  PRO A 119      13.804   0.115 -22.365  1.00  0.66           H  
ATOM   1773 1HG  PRO A 119      12.539  -2.589 -22.787  1.00  0.66           H  
ATOM   1774 2HG  PRO A 119      13.415  -1.922 -21.440  1.00  0.66           H  
ATOM   1775 1HD  PRO A 119      10.663  -2.023 -21.503  1.00  0.66           H  
ATOM   1776 2HD  PRO A 119      11.587  -0.769 -20.557  1.00  0.66           H  
ATOM   1777  N   GLY A 120      11.894   0.272 -25.879  1.00  0.70           N  
ATOM   1778  CA  GLY A 120      11.582  -0.227 -27.205  1.00  0.70           C  
ATOM   1779  C   GLY A 120      12.796  -0.732 -27.962  1.00  0.70           C  
ATOM   1780  O   GLY A 120      12.681  -1.569 -28.866  1.00  0.70           O  
ATOM   1781  H   GLY A 120      12.409   1.136 -25.787  1.00  0.70           H  
ATOM   1782 1HA  GLY A 120      10.826  -1.008 -27.148  1.00  0.70           H  
ATOM   1783 2HA  GLY A 120      11.143   0.593 -27.755  1.00  0.70           H  
ATOM   1784  N   CYS A 121      13.976  -0.289 -27.552  1.00  0.73           N  
ATOM   1785  CA  CYS A 121      15.161  -0.604 -28.327  1.00  0.73           C  
ATOM   1786  C   CYS A 121      16.288  -1.018 -27.369  1.00  0.73           C  
ATOM   1787  O   CYS A 121      16.228  -0.760 -26.155  1.00  0.73           O  
ATOM   1788  CB  CYS A 121      15.541   0.656 -29.116  1.00  0.73           C  
ATOM   1789  SG  CYS A 121      13.990   1.558 -29.723  1.00  0.73           S  
ATOM   1790  H   CYS A 121      14.022   0.324 -26.761  1.00  0.73           H  
ATOM   1791  HA  CYS A 121      14.947  -1.424 -29.011  1.00  0.73           H  
ATOM   1792 1HB  CYS A 121      16.134   1.329 -28.508  1.00  0.73           H  
ATOM   1793 2HB  CYS A 121      16.143   0.379 -29.983  1.00  0.73           H  
ATOM   1794  N   ASP A 122      17.313  -1.639 -27.927  1.00  0.75           N  
ATOM   1795  CA  ASP A 122      18.472  -2.129 -27.182  1.00  0.75           C  
ATOM   1796  C   ASP A 122      19.143  -1.197 -26.195  1.00  0.75           C  
ATOM   1797  O   ASP A 122      19.528  -1.621 -25.116  1.00  0.75           O  
ATOM   1798  CB  ASP A 122      19.540  -2.548 -28.152  1.00  0.75           C  
ATOM   1799  CG  ASP A 122      19.909  -1.488 -29.099  1.00  0.75           C  
ATOM   1800  OD1 ASP A 122      19.291  -0.430 -29.104  1.00  0.75           O  
ATOM   1801  OD2 ASP A 122      20.860  -1.699 -29.797  1.00  0.75           O  
ATOM   1802  H   ASP A 122      17.281  -1.795 -28.924  1.00  0.75           H  
ATOM   1803  HA  ASP A 122      18.142  -3.004 -26.626  1.00  0.75           H  
ATOM   1804 1HB  ASP A 122      20.425  -2.802 -27.592  1.00  0.75           H  
ATOM   1805 2HB  ASP A 122      19.238  -3.394 -28.697  1.00  0.75           H  
ATOM   1806  N   LYS A 123      19.308   0.066 -26.562  1.00  0.76           N  
ATOM   1807  CA  LYS A 123      20.051   0.992 -25.711  1.00  0.76           C  
ATOM   1808  C   LYS A 123      19.221   1.525 -24.570  1.00  0.76           C  
ATOM   1809  O   LYS A 123      19.744   2.145 -23.644  1.00  0.76           O  
ATOM   1810  CB  LYS A 123      20.567   2.194 -26.499  1.00  0.76           C  
ATOM   1811  CG  LYS A 123      21.426   1.831 -27.644  1.00  0.76           C  
ATOM   1812  CD  LYS A 123      22.461   0.835 -27.240  1.00  0.76           C  
ATOM   1813  CE  LYS A 123      23.414   0.583 -28.355  1.00  0.76           C  
ATOM   1814  NZ  LYS A 123      22.714   0.299 -29.638  1.00  0.76           N  
ATOM   1815  H   LYS A 123      18.989   0.322 -27.495  1.00  0.76           H  
ATOM   1816  HA  LYS A 123      20.902   0.461 -25.290  1.00  0.76           H  
ATOM   1817 1HB  LYS A 123      19.720   2.768 -26.883  1.00  0.76           H  
ATOM   1818 2HB  LYS A 123      21.137   2.851 -25.844  1.00  0.76           H  
ATOM   1819 1HG  LYS A 123      20.817   1.408 -28.447  1.00  0.76           H  
ATOM   1820 2HG  LYS A 123      21.912   2.722 -28.022  1.00  0.76           H  
ATOM   1821 1HD  LYS A 123      23.011   1.204 -26.382  1.00  0.76           H  
ATOM   1822 2HD  LYS A 123      21.978  -0.105 -26.972  1.00  0.76           H  
ATOM   1823 1HE  LYS A 123      24.055   1.443 -28.483  1.00  0.76           H  
ATOM   1824 2HE  LYS A 123      24.023  -0.278 -28.099  1.00  0.76           H  
ATOM   1825 1HZ  LYS A 123      23.387   0.123 -30.365  1.00  0.76           H  
ATOM   1826 2HZ  LYS A 123      22.108  -0.501 -29.599  1.00  0.76           H  
ATOM   1827 3HZ  LYS A 123      22.149   1.098 -29.926  1.00  0.76           H  
ATOM   1828  N   ASN A 124      17.930   1.267 -24.601  1.00  0.76           N  
ATOM   1829  CA  ASN A 124      17.107   1.779 -23.545  1.00  0.76           C  
ATOM   1830  C   ASN A 124      17.132   0.751 -22.439  1.00  0.76           C  
ATOM   1831  O   ASN A 124      17.150   1.089 -21.258  1.00  0.76           O  
ATOM   1832  CB  ASN A 124      15.721   2.038 -24.061  1.00  0.76           C  
ATOM   1833  CG  ASN A 124      15.647   3.148 -25.131  1.00  0.76           C  
ATOM   1834  OD1 ASN A 124      15.868   4.335 -24.908  1.00  0.76           O  
ATOM   1835  ND2 ASN A 124      15.328   2.749 -26.313  1.00  0.76           N  
ATOM   1836  H   ASN A 124      17.514   0.709 -25.344  1.00  0.76           H  
ATOM   1837  HA  ASN A 124      17.541   2.686 -23.154  1.00  0.76           H  
ATOM   1838 1HB  ASN A 124      15.330   1.119 -24.495  1.00  0.76           H  
ATOM   1839 2HB  ASN A 124      15.074   2.296 -23.228  1.00  0.76           H  
ATOM   1840 1HD2 ASN A 124      15.253   3.414 -27.061  1.00  0.76           H  
ATOM   1841 2HD2 ASN A 124      15.172   1.781 -26.482  1.00  0.76           H  
ATOM   1842  N   MET A 125      17.201  -0.514 -22.833  1.00  0.75           N  
ATOM   1843  CA  MET A 125      17.209  -1.629 -21.888  1.00  0.75           C  
ATOM   1844  C   MET A 125      18.217  -1.508 -20.726  1.00  0.75           C  
ATOM   1845  O   MET A 125      17.787  -1.496 -19.577  1.00  0.75           O  
ATOM   1846  CB  MET A 125      17.381  -2.915 -22.645  1.00  0.75           C  
ATOM   1847  CG  MET A 125      16.237  -3.243 -23.437  1.00  0.75           C  
ATOM   1848  SD  MET A 125      16.519  -4.662 -24.368  1.00  0.75           S  
ATOM   1849  CE  MET A 125      15.268  -4.374 -25.463  1.00  0.75           C  
ATOM   1850  H   MET A 125      17.186  -0.707 -23.838  1.00  0.75           H  
ATOM   1851  HA  MET A 125      16.221  -1.663 -21.436  1.00  0.75           H  
ATOM   1852 1HB  MET A 125      18.154  -2.844 -23.377  1.00  0.75           H  
ATOM   1853 2HB  MET A 125      17.610  -3.729 -21.976  1.00  0.75           H  
ATOM   1854 1HG  MET A 125      15.374  -3.405 -22.798  1.00  0.75           H  
ATOM   1855 2HG  MET A 125      16.016  -2.416 -24.116  1.00  0.75           H  
ATOM   1856 1HE  MET A 125      15.204  -5.165 -26.186  1.00  0.75           H  
ATOM   1857 2HE  MET A 125      14.375  -4.322 -24.891  1.00  0.75           H  
ATOM   1858 3HE  MET A 125      15.431  -3.426 -25.969  1.00  0.75           H  
ATOM   1859  N   PRO A 126      19.558  -1.476 -20.930  1.00  0.73           N  
ATOM   1860  CA  PRO A 126      20.513  -1.331 -19.859  1.00  0.73           C  
ATOM   1861  C   PRO A 126      20.358   0.018 -19.179  1.00  0.73           C  
ATOM   1862  O   PRO A 126      20.700   0.151 -18.018  1.00  0.73           O  
ATOM   1863  CB  PRO A 126      21.851  -1.463 -20.571  1.00  0.73           C  
ATOM   1864  CG  PRO A 126      21.541  -1.084 -21.995  1.00  0.73           C  
ATOM   1865  CD  PRO A 126      20.163  -1.556 -22.237  1.00  0.73           C  
ATOM   1866  HA  PRO A 126      20.375  -2.148 -19.141  1.00  0.73           H  
ATOM   1867 1HB  PRO A 126      22.578  -0.798 -20.091  1.00  0.73           H  
ATOM   1868 2HB  PRO A 126      22.240  -2.488 -20.469  1.00  0.73           H  
ATOM   1869 1HG  PRO A 126      21.594  -0.004 -22.108  1.00  0.73           H  
ATOM   1870 2HG  PRO A 126      22.263  -1.527 -22.700  1.00  0.73           H  
ATOM   1871 1HD  PRO A 126      19.711  -0.868 -22.917  1.00  0.73           H  
ATOM   1872 2HD  PRO A 126      20.198  -2.575 -22.602  1.00  0.73           H  
ATOM   1873  N   GLY A 127      19.796   1.011 -19.866  1.00  0.72           N  
ATOM   1874  CA  GLY A 127      19.583   2.309 -19.239  1.00  0.72           C  
ATOM   1875  C   GLY A 127      18.624   2.079 -18.087  1.00  0.72           C  
ATOM   1876  O   GLY A 127      18.878   2.420 -16.924  1.00  0.72           O  
ATOM   1877  H   GLY A 127      19.506   0.883 -20.828  1.00  0.72           H  
ATOM   1878 1HA  GLY A 127      20.524   2.706 -18.879  1.00  0.72           H  
ATOM   1879 2HA  GLY A 127      19.165   3.011 -19.960  1.00  0.72           H  
ATOM   1880  N   VAL A 128      17.526   1.436 -18.436  1.00  0.71           N  
ATOM   1881  CA  VAL A 128      16.494   1.088 -17.501  1.00  0.71           C  
ATOM   1882  C   VAL A 128      17.000   0.160 -16.402  1.00  0.71           C  
ATOM   1883  O   VAL A 128      16.787   0.428 -15.219  1.00  0.71           O  
ATOM   1884  CB  VAL A 128      15.376   0.382 -18.263  1.00  0.71           C  
ATOM   1885  CG1 VAL A 128      14.461  -0.183 -17.318  1.00  0.71           C  
ATOM   1886  CG2 VAL A 128      14.626   1.344 -19.194  1.00  0.71           C  
ATOM   1887  H   VAL A 128      17.408   1.187 -19.419  1.00  0.71           H  
ATOM   1888  HA  VAL A 128      16.116   1.998 -17.045  1.00  0.71           H  
ATOM   1889  HB  VAL A 128      15.801  -0.404 -18.844  1.00  0.71           H  
ATOM   1890 1HG1 VAL A 128      13.691  -0.709 -17.851  1.00  0.71           H  
ATOM   1891 2HG1 VAL A 128      14.984  -0.881 -16.673  1.00  0.71           H  
ATOM   1892 3HG1 VAL A 128      14.035   0.619 -16.721  1.00  0.71           H  
ATOM   1893 1HG2 VAL A 128      13.849   0.795 -19.724  1.00  0.71           H  
ATOM   1894 2HG2 VAL A 128      14.178   2.121 -18.613  1.00  0.71           H  
ATOM   1895 3HG2 VAL A 128      15.306   1.778 -19.907  1.00  0.71           H  
ATOM   1896  N   LEU A 129      17.709  -0.906 -16.770  1.00  0.70           N  
ATOM   1897  CA  LEU A 129      18.197  -1.831 -15.755  1.00  0.70           C  
ATOM   1898  C   LEU A 129      19.223  -1.224 -14.830  1.00  0.70           C  
ATOM   1899  O   LEU A 129      19.240  -1.535 -13.635  1.00  0.70           O  
ATOM   1900  CB  LEU A 129      18.719  -3.093 -16.396  1.00  0.70           C  
ATOM   1901  CG  LEU A 129      17.646  -3.892 -16.958  1.00  0.70           C  
ATOM   1902  CD1 LEU A 129      18.163  -4.977 -17.695  1.00  0.70           C  
ATOM   1903  CD2 LEU A 129      16.781  -4.417 -15.854  1.00  0.70           C  
ATOM   1904  H   LEU A 129      17.875  -1.083 -17.760  1.00  0.70           H  
ATOM   1905  HA  LEU A 129      17.344  -2.120 -15.149  1.00  0.70           H  
ATOM   1906 1HB  LEU A 129      19.401  -2.825 -17.189  1.00  0.70           H  
ATOM   1907 2HB  LEU A 129      19.250  -3.686 -15.655  1.00  0.70           H  
ATOM   1908  HG  LEU A 129      17.075  -3.273 -17.606  1.00  0.70           H  
ATOM   1909 1HD1 LEU A 129      17.313  -5.497 -18.068  1.00  0.70           H  
ATOM   1910 2HD1 LEU A 129      18.778  -4.609 -18.514  1.00  0.70           H  
ATOM   1911 3HD1 LEU A 129      18.747  -5.622 -17.044  1.00  0.70           H  
ATOM   1912 1HD2 LEU A 129      15.963  -5.002 -16.277  1.00  0.70           H  
ATOM   1913 2HD2 LEU A 129      17.379  -5.042 -15.200  1.00  0.70           H  
ATOM   1914 3HD2 LEU A 129      16.384  -3.591 -15.295  1.00  0.70           H  
ATOM   1915  N   MET A 130      20.074  -0.340 -15.343  1.00  0.70           N  
ATOM   1916  CA  MET A 130      21.018   0.303 -14.463  1.00  0.70           C  
ATOM   1917  C   MET A 130      20.236   1.140 -13.455  1.00  0.70           C  
ATOM   1918  O   MET A 130      20.504   1.058 -12.259  1.00  0.70           O  
ATOM   1919  CB  MET A 130      22.013   1.158 -15.262  1.00  0.70           C  
ATOM   1920  CG  MET A 130      23.095   0.388 -16.074  1.00  0.70           C  
ATOM   1921  SD  MET A 130      24.360   1.496 -16.836  1.00  0.70           S  
ATOM   1922  CE  MET A 130      23.474   2.264 -18.200  1.00  0.70           C  
ATOM   1923  H   MET A 130      20.075  -0.110 -16.332  1.00  0.70           H  
ATOM   1924  HA  MET A 130      21.570  -0.460 -13.918  1.00  0.70           H  
ATOM   1925 1HB  MET A 130      21.454   1.761 -15.977  1.00  0.70           H  
ATOM   1926 2HB  MET A 130      22.516   1.837 -14.593  1.00  0.70           H  
ATOM   1927 1HG  MET A 130      23.614  -0.281 -15.392  1.00  0.70           H  
ATOM   1928 2HG  MET A 130      22.668  -0.227 -16.843  1.00  0.70           H  
ATOM   1929 1HE  MET A 130      24.140   2.944 -18.734  1.00  0.70           H  
ATOM   1930 2HE  MET A 130      23.112   1.496 -18.880  1.00  0.70           H  
ATOM   1931 3HE  MET A 130      22.633   2.818 -17.811  1.00  0.70           H  
ATOM   1932  N   ALA A 131      19.198   1.862 -13.898  1.00  0.70           N  
ATOM   1933  CA  ALA A 131      18.412   2.650 -12.948  1.00  0.70           C  
ATOM   1934  C   ALA A 131      17.730   1.776 -11.903  1.00  0.70           C  
ATOM   1935  O   ALA A 131      17.685   2.103 -10.710  1.00  0.70           O  
ATOM   1936  CB  ALA A 131      17.354   3.439 -13.667  1.00  0.70           C  
ATOM   1937  H   ALA A 131      18.981   1.903 -14.898  1.00  0.70           H  
ATOM   1938  HA  ALA A 131      19.092   3.324 -12.438  1.00  0.70           H  
ATOM   1939 1HB  ALA A 131      16.806   4.034 -12.943  1.00  0.70           H  
ATOM   1940 2HB  ALA A 131      17.820   4.089 -14.388  1.00  0.70           H  
ATOM   1941 3HB  ALA A 131      16.672   2.762 -14.176  1.00  0.70           H  
ATOM   1942  N   MET A 132      17.204   0.641 -12.338  1.00  0.70           N  
ATOM   1943  CA  MET A 132      16.540  -0.260 -11.415  1.00  0.70           C  
ATOM   1944  C   MET A 132      17.537  -0.761 -10.361  1.00  0.70           C  
ATOM   1945  O   MET A 132      17.271  -0.713  -9.155  1.00  0.70           O  
ATOM   1946  CB  MET A 132      15.907  -1.397 -12.217  1.00  0.70           C  
ATOM   1947  CG  MET A 132      14.689  -0.992 -13.091  1.00  0.70           C  
ATOM   1948  SD  MET A 132      14.087  -2.369 -14.133  1.00  0.70           S  
ATOM   1949  CE  MET A 132      12.590  -1.748 -14.855  1.00  0.70           C  
ATOM   1950  H   MET A 132      17.247   0.414 -13.332  1.00  0.70           H  
ATOM   1951  HA  MET A 132      15.751   0.287 -10.898  1.00  0.70           H  
ATOM   1952 1HB  MET A 132      16.655  -1.831 -12.870  1.00  0.70           H  
ATOM   1953 2HB  MET A 132      15.576  -2.177 -11.547  1.00  0.70           H  
ATOM   1954 1HG  MET A 132      13.878  -0.658 -12.448  1.00  0.70           H  
ATOM   1955 2HG  MET A 132      14.959  -0.165 -13.735  1.00  0.70           H  
ATOM   1956 1HE  MET A 132      12.195  -2.478 -15.532  1.00  0.70           H  
ATOM   1957 2HE  MET A 132      11.863  -1.537 -14.101  1.00  0.70           H  
ATOM   1958 3HE  MET A 132      12.792  -0.849 -15.376  1.00  0.70           H  
ATOM   1959  N   GLY A 133      18.720  -1.184 -10.806  1.00  0.71           N  
ATOM   1960  CA  GLY A 133      19.753  -1.666  -9.896  1.00  0.71           C  
ATOM   1961  C   GLY A 133      20.250  -0.585  -8.930  1.00  0.71           C  
ATOM   1962  O   GLY A 133      20.504  -0.852  -7.750  1.00  0.71           O  
ATOM   1963  H   GLY A 133      18.908  -1.193 -11.810  1.00  0.71           H  
ATOM   1964 1HA  GLY A 133      19.371  -2.517  -9.335  1.00  0.71           H  
ATOM   1965 2HA  GLY A 133      20.593  -2.023 -10.490  1.00  0.71           H  
ATOM   1966  N   ARG A 134      20.365   0.646  -9.424  1.00  0.70           N  
ATOM   1967  CA  ARG A 134      20.873   1.772  -8.647  1.00  0.70           C  
ATOM   1968  C   ARG A 134      19.885   2.309  -7.610  1.00  0.70           C  
ATOM   1969  O   ARG A 134      20.298   2.716  -6.521  1.00  0.70           O  
ATOM   1970  CB  ARG A 134      21.285   2.868  -9.603  1.00  0.70           C  
ATOM   1971  CG  ARG A 134      22.519   2.493 -10.442  1.00  0.70           C  
ATOM   1972  CD  ARG A 134      22.773   3.468 -11.495  1.00  0.70           C  
ATOM   1973  NE  ARG A 134      23.827   3.066 -12.423  1.00  0.70           N  
ATOM   1974  CZ  ARG A 134      24.328   3.882 -13.374  1.00  0.70           C  
ATOM   1975  NH1 ARG A 134      23.907   5.121 -13.479  1.00  0.70           N  
ATOM   1976  NH2 ARG A 134      25.236   3.432 -14.204  1.00  0.70           N  
ATOM   1977  H   ARG A 134      20.145   0.801 -10.408  1.00  0.70           H  
ATOM   1978  HA  ARG A 134      21.767   1.435  -8.125  1.00  0.70           H  
ATOM   1979 1HB  ARG A 134      20.465   3.075 -10.292  1.00  0.70           H  
ATOM   1980 2HB  ARG A 134      21.498   3.790  -9.061  1.00  0.70           H  
ATOM   1981 1HG  ARG A 134      23.391   2.466  -9.794  1.00  0.70           H  
ATOM   1982 2HG  ARG A 134      22.384   1.527 -10.882  1.00  0.70           H  
ATOM   1983 1HD  ARG A 134      21.856   3.577 -12.071  1.00  0.70           H  
ATOM   1984 2HD  ARG A 134      23.045   4.427 -11.057  1.00  0.70           H  
ATOM   1985  HE  ARG A 134      24.160   2.093 -12.408  1.00  0.70           H  
ATOM   1986 1HH1 ARG A 134      23.165   5.480 -12.857  1.00  0.70           H  
ATOM   1987 2HH1 ARG A 134      24.304   5.735 -14.203  1.00  0.70           H  
ATOM   1988 1HH2 ARG A 134      25.539   2.465 -14.125  1.00  0.70           H  
ATOM   1989 2HH2 ARG A 134      25.604   4.051 -14.954  1.00  0.70           H  
ATOM   1990  N   THR A 135      18.586   2.288  -7.927  1.00  0.69           N  
ATOM   1991  CA  THR A 135      17.571   2.792  -7.006  1.00  0.69           C  
ATOM   1992  C   THR A 135      17.047   1.703  -6.058  1.00  0.69           C  
ATOM   1993  O   THR A 135      16.544   2.003  -4.970  1.00  0.69           O  
ATOM   1994  CB  THR A 135      16.399   3.392  -7.797  1.00  0.69           C  
ATOM   1995  OG1 THR A 135      15.845   2.376  -8.633  1.00  0.69           O  
ATOM   1996  CG2 THR A 135      16.825   4.544  -8.645  1.00  0.69           C  
ATOM   1997  H   THR A 135      18.299   1.965  -8.852  1.00  0.69           H  
ATOM   1998  HA  THR A 135      18.018   3.581  -6.402  1.00  0.69           H  
ATOM   1999  HB  THR A 135      15.653   3.745  -7.114  1.00  0.69           H  
ATOM   2000  HG1 THR A 135      16.492   2.182  -9.361  1.00  0.69           H  
ATOM   2001 1HG2 THR A 135      15.961   4.927  -9.185  1.00  0.69           H  
ATOM   2002 2HG2 THR A 135      17.244   5.333  -8.022  1.00  0.69           H  
ATOM   2003 3HG2 THR A 135      17.567   4.199  -9.341  1.00  0.69           H  
ATOM   2004  N   ASN A 136      17.171   0.440  -6.465  1.00  0.68           N  
ATOM   2005  CA  ASN A 136      16.752  -0.726  -5.688  1.00  0.68           C  
ATOM   2006  C   ASN A 136      15.265  -0.728  -5.303  1.00  0.68           C  
ATOM   2007  O   ASN A 136      14.899  -1.201  -4.230  1.00  0.68           O  
ATOM   2008  CB  ASN A 136      17.632  -0.841  -4.443  1.00  0.68           C  
ATOM   2009  CG  ASN A 136      17.680  -2.220  -3.830  1.00  0.68           C  
ATOM   2010  OD1 ASN A 136      17.634  -3.235  -4.529  1.00  0.68           O  
ATOM   2011  ND2 ASN A 136      17.794  -2.272  -2.524  1.00  0.68           N  
ATOM   2012  H   ASN A 136      17.549   0.251  -7.392  1.00  0.68           H  
ATOM   2013  HA  ASN A 136      16.921  -1.608  -6.309  1.00  0.68           H  
ATOM   2014 1HB  ASN A 136      18.646  -0.538  -4.701  1.00  0.68           H  
ATOM   2015 2HB  ASN A 136      17.273  -0.145  -3.685  1.00  0.68           H  
ATOM   2016 1HD2 ASN A 136      17.843  -3.154  -2.057  1.00  0.68           H  
ATOM   2017 2HD2 ASN A 136      17.834  -1.424  -1.995  1.00  0.68           H  
ATOM   2018  N   ARG A 137      14.406  -0.204  -6.170  1.00  0.66           N  
ATOM   2019  CA  ARG A 137      12.966  -0.257  -5.936  1.00  0.66           C  
ATOM   2020  C   ARG A 137      12.415  -1.444  -6.707  1.00  0.66           C  
ATOM   2021  O   ARG A 137      12.900  -1.714  -7.798  1.00  0.66           O  
ATOM   2022  CB  ARG A 137      12.275   1.000  -6.430  1.00  0.66           C  
ATOM   2023  CG  ARG A 137      12.136   2.162  -5.451  1.00  0.66           C  
ATOM   2024  CD  ARG A 137      13.436   2.758  -5.074  1.00  0.66           C  
ATOM   2025  NE  ARG A 137      13.263   4.028  -4.379  1.00  0.66           N  
ATOM   2026  CZ  ARG A 137      14.244   4.749  -3.772  1.00  0.66           C  
ATOM   2027  NH1 ARG A 137      15.494   4.337  -3.748  1.00  0.66           N  
ATOM   2028  NH2 ARG A 137      13.943   5.895  -3.189  1.00  0.66           N  
ATOM   2029  H   ARG A 137      14.768   0.218  -7.017  1.00  0.66           H  
ATOM   2030  HA  ARG A 137      12.792  -0.357  -4.870  1.00  0.66           H  
ATOM   2031 1HB  ARG A 137      12.829   1.372  -7.269  1.00  0.66           H  
ATOM   2032 2HB  ARG A 137      11.275   0.748  -6.784  1.00  0.66           H  
ATOM   2033 1HG  ARG A 137      11.524   2.946  -5.908  1.00  0.66           H  
ATOM   2034 2HG  ARG A 137      11.635   1.807  -4.552  1.00  0.66           H  
ATOM   2035 1HD  ARG A 137      13.977   2.078  -4.415  1.00  0.66           H  
ATOM   2036 2HD  ARG A 137      14.004   2.928  -5.961  1.00  0.66           H  
ATOM   2037  HE  ARG A 137      12.321   4.409  -4.351  1.00  0.66           H  
ATOM   2038 1HH1 ARG A 137      15.777   3.450  -4.191  1.00  0.66           H  
ATOM   2039 2HH1 ARG A 137      16.193   4.896  -3.288  1.00  0.66           H  
ATOM   2040 1HH2 ARG A 137      12.993   6.234  -3.210  1.00  0.66           H  
ATOM   2041 2HH2 ARG A 137      14.667   6.433  -2.741  1.00  0.66           H  
ATOM   2042  N   PRO A 138      11.384  -2.148  -6.246  1.00  0.64           N  
ATOM   2043  CA  PRO A 138      10.767  -3.209  -7.011  1.00  0.64           C  
ATOM   2044  C   PRO A 138      10.426  -2.680  -8.390  1.00  0.64           C  
ATOM   2045  O   PRO A 138       9.856  -1.590  -8.519  1.00  0.64           O  
ATOM   2046  CB  PRO A 138       9.525  -3.494  -6.184  1.00  0.64           C  
ATOM   2047  CG  PRO A 138       9.944  -3.162  -4.761  1.00  0.64           C  
ATOM   2048  CD  PRO A 138      10.846  -1.955  -4.893  1.00  0.64           C  
ATOM   2049  HA  PRO A 138      11.425  -4.082  -7.066  1.00  0.64           H  
ATOM   2050 1HB  PRO A 138       8.678  -2.899  -6.543  1.00  0.64           H  
ATOM   2051 2HB  PRO A 138       9.250  -4.531  -6.286  1.00  0.64           H  
ATOM   2052 1HG  PRO A 138       9.057  -2.960  -4.144  1.00  0.64           H  
ATOM   2053 2HG  PRO A 138      10.453  -4.031  -4.306  1.00  0.64           H  
ATOM   2054 1HD  PRO A 138      10.300  -1.033  -4.820  1.00  0.64           H  
ATOM   2055 2HD  PRO A 138      11.633  -2.038  -4.128  1.00  0.64           H  
ATOM   2056  N   SER A 139      10.746  -3.441  -9.419  1.00  0.63           N  
ATOM   2057  CA  SER A 139      10.475  -2.947 -10.743  1.00  0.63           C  
ATOM   2058  C   SER A 139      10.373  -4.041 -11.780  1.00  0.63           C  
ATOM   2059  O   SER A 139      10.906  -5.139 -11.606  1.00  0.63           O  
ATOM   2060  CB  SER A 139      11.579  -2.015 -11.135  1.00  0.63           C  
ATOM   2061  OG  SER A 139      12.738  -2.731 -11.308  1.00  0.63           O  
ATOM   2062  H   SER A 139      11.191  -4.333  -9.288  1.00  0.63           H  
ATOM   2063  HA  SER A 139       9.526  -2.422 -10.713  1.00  0.63           H  
ATOM   2064 1HB  SER A 139      11.326  -1.498 -12.027  1.00  0.63           H  
ATOM   2065 2HB  SER A 139      11.726  -1.265 -10.359  1.00  0.63           H  
ATOM   2066  HG  SER A 139      12.540  -3.380 -11.992  1.00  0.63           H  
ATOM   2067  N   ILE A 140       9.713  -3.705 -12.879  1.00  0.62           N  
ATOM   2068  CA  ILE A 140       9.523  -4.642 -13.979  1.00  0.62           C  
ATOM   2069  C   ILE A 140       9.837  -4.004 -15.306  1.00  0.62           C  
ATOM   2070  O   ILE A 140       9.382  -2.890 -15.561  1.00  0.62           O  
ATOM   2071  CB  ILE A 140       8.053  -5.056 -14.079  1.00  0.62           C  
ATOM   2072  CG1 ILE A 140       7.577  -5.551 -12.833  1.00  0.62           C  
ATOM   2073  CG2 ILE A 140       7.863  -6.145 -15.132  1.00  0.62           C  
ATOM   2074  CD1 ILE A 140       6.181  -5.686 -12.900  1.00  0.62           C  
ATOM   2075  H   ILE A 140       9.327  -2.760 -12.918  1.00  0.62           H  
ATOM   2076  HA  ILE A 140      10.170  -5.506 -13.841  1.00  0.62           H  
ATOM   2077  HB  ILE A 140       7.446  -4.191 -14.344  1.00  0.62           H  
ATOM   2078 1HG1 ILE A 140       8.032  -6.490 -12.590  1.00  0.62           H  
ATOM   2079 2HG1 ILE A 140       7.785  -4.841 -12.045  1.00  0.62           H  
ATOM   2080 1HG2 ILE A 140       6.826  -6.423 -15.171  1.00  0.62           H  
ATOM   2081 2HG2 ILE A 140       8.166  -5.790 -16.098  1.00  0.62           H  
ATOM   2082 3HG2 ILE A 140       8.456  -7.010 -14.864  1.00  0.62           H  
ATOM   2083 1HD1 ILE A 140       5.819  -6.000 -11.960  1.00  0.62           H  
ATOM   2084 2HD1 ILE A 140       5.776  -4.731 -13.142  1.00  0.62           H  
ATOM   2085 3HD1 ILE A 140       5.912  -6.398 -13.670  1.00  0.62           H  
ATOM   2086  N   MET A 141      10.583  -4.688 -16.145  1.00  0.62           N  
ATOM   2087  CA  MET A 141      10.762  -4.202 -17.496  1.00  0.62           C  
ATOM   2088  C   MET A 141       9.730  -4.901 -18.372  1.00  0.62           C  
ATOM   2089  O   MET A 141       9.498  -6.101 -18.220  1.00  0.62           O  
ATOM   2090  CB  MET A 141      12.157  -4.483 -18.022  1.00  0.62           C  
ATOM   2091  CG  MET A 141      12.346  -4.014 -19.440  1.00  0.62           C  
ATOM   2092  SD  MET A 141      13.946  -4.355 -20.098  1.00  0.62           S  
ATOM   2093  CE  MET A 141      14.889  -3.190 -19.228  1.00  0.62           C  
ATOM   2094  H   MET A 141      10.995  -5.581 -15.870  1.00  0.62           H  
ATOM   2095  HA  MET A 141      10.571  -3.132 -17.531  1.00  0.62           H  
ATOM   2096 1HB  MET A 141      12.895  -3.981 -17.398  1.00  0.62           H  
ATOM   2097 2HB  MET A 141      12.361  -5.553 -17.974  1.00  0.62           H  
ATOM   2098 1HG  MET A 141      11.616  -4.482 -20.090  1.00  0.62           H  
ATOM   2099 2HG  MET A 141      12.182  -2.943 -19.455  1.00  0.62           H  
ATOM   2100 1HE  MET A 141      15.923  -3.279 -19.532  1.00  0.62           H  
ATOM   2101 2HE  MET A 141      14.531  -2.205 -19.461  1.00  0.62           H  
ATOM   2102 3HE  MET A 141      14.797  -3.371 -18.158  1.00  0.62           H  
ATOM   2103  N   VAL A 142       9.098  -4.166 -19.266  1.00  0.63           N  
ATOM   2104  CA  VAL A 142       8.157  -4.742 -20.203  1.00  0.63           C  
ATOM   2105  C   VAL A 142       8.656  -4.447 -21.598  1.00  0.63           C  
ATOM   2106  O   VAL A 142       8.419  -3.363 -22.127  1.00  0.63           O  
ATOM   2107  CB  VAL A 142       6.791  -4.073 -20.038  1.00  0.63           C  
ATOM   2108  CG1 VAL A 142       5.767  -4.694 -20.950  1.00  0.63           C  
ATOM   2109  CG2 VAL A 142       6.386  -4.119 -18.595  1.00  0.63           C  
ATOM   2110  H   VAL A 142       9.284  -3.175 -19.303  1.00  0.63           H  
ATOM   2111  HA  VAL A 142       8.087  -5.818 -20.052  1.00  0.63           H  
ATOM   2112  HB  VAL A 142       6.885  -3.058 -20.338  1.00  0.63           H  
ATOM   2113 1HG1 VAL A 142       4.835  -4.165 -20.818  1.00  0.63           H  
ATOM   2114 2HG1 VAL A 142       6.097  -4.610 -21.990  1.00  0.63           H  
ATOM   2115 3HG1 VAL A 142       5.631  -5.746 -20.695  1.00  0.63           H  
ATOM   2116 1HG2 VAL A 142       5.440  -3.606 -18.470  1.00  0.63           H  
ATOM   2117 2HG2 VAL A 142       6.296  -5.151 -18.282  1.00  0.63           H  
ATOM   2118 3HG2 VAL A 142       7.146  -3.625 -17.999  1.00  0.63           H  
ATOM   2119  N   TYR A 143       9.342  -5.389 -22.215  1.00  0.65           N  
ATOM   2120  CA  TYR A 143       9.873  -5.069 -23.525  1.00  0.65           C  
ATOM   2121  C   TYR A 143       8.731  -4.811 -24.486  1.00  0.65           C  
ATOM   2122  O   TYR A 143       7.796  -5.620 -24.575  1.00  0.65           O  
ATOM   2123  CB  TYR A 143      10.836  -6.133 -24.049  1.00  0.65           C  
ATOM   2124  CG  TYR A 143      11.360  -5.743 -25.392  1.00  0.65           C  
ATOM   2125  CD1 TYR A 143      11.833  -4.485 -25.506  1.00  0.65           C  
ATOM   2126  CD2 TYR A 143      11.409  -6.607 -26.487  1.00  0.65           C  
ATOM   2127  CE1 TYR A 143      12.327  -4.028 -26.663  1.00  0.65           C  
ATOM   2128  CE2 TYR A 143      11.944  -6.131 -27.688  1.00  0.65           C  
ATOM   2129  CZ  TYR A 143      12.393  -4.819 -27.751  1.00  0.65           C  
ATOM   2130  OH  TYR A 143      12.914  -4.293 -28.885  1.00  0.65           O  
ATOM   2131  H   TYR A 143       9.517  -6.282 -21.775  1.00  0.65           H  
ATOM   2132  HA  TYR A 143      10.438  -4.137 -23.447  1.00  0.65           H  
ATOM   2133 1HB  TYR A 143      11.678  -6.251 -23.365  1.00  0.65           H  
ATOM   2134 2HB  TYR A 143      10.327  -7.096 -24.137  1.00  0.65           H  
ATOM   2135  HD1 TYR A 143      11.804  -3.822 -24.646  1.00  0.65           H  
ATOM   2136  HD2 TYR A 143      11.040  -7.632 -26.409  1.00  0.65           H  
ATOM   2137  HE1 TYR A 143      12.684  -3.021 -26.705  1.00  0.65           H  
ATOM   2138  HE2 TYR A 143      12.001  -6.778 -28.568  1.00  0.65           H  
ATOM   2139  HH  TYR A 143      12.888  -3.305 -28.832  1.00  0.65           H  
ATOM   2140  N   GLY A 144       8.807  -3.686 -25.207  1.00  0.68           N  
ATOM   2141  CA  GLY A 144       7.775  -3.312 -26.155  1.00  0.68           C  
ATOM   2142  C   GLY A 144       7.492  -4.390 -27.206  1.00  0.68           C  
ATOM   2143  O   GLY A 144       6.348  -4.550 -27.622  1.00  0.68           O  
ATOM   2144  H   GLY A 144       9.589  -3.041 -25.069  1.00  0.68           H  
ATOM   2145 1HA  GLY A 144       6.868  -3.095 -25.600  1.00  0.68           H  
ATOM   2146 2HA  GLY A 144       8.075  -2.391 -26.646  1.00  0.68           H  
ATOM   2147  N   GLY A 145       8.515  -5.141 -27.623  1.00  0.71           N  
ATOM   2148  CA  GLY A 145       8.304  -6.226 -28.589  1.00  0.71           C  
ATOM   2149  C   GLY A 145       9.114  -6.169 -29.882  1.00  0.71           C  
ATOM   2150  O   GLY A 145       9.710  -5.141 -30.242  1.00  0.71           O  
ATOM   2151  H   GLY A 145       9.440  -4.971 -27.249  1.00  0.71           H  
ATOM   2152 1HA  GLY A 145       8.519  -7.173 -28.091  1.00  0.71           H  
ATOM   2153 2HA  GLY A 145       7.250  -6.272 -28.845  1.00  0.71           H  
ATOM   2154  N   SER A 146       9.140  -7.325 -30.549  1.00  0.75           N  
ATOM   2155  CA  SER A 146       9.832  -7.532 -31.829  1.00  0.75           C  
ATOM   2156  C   SER A 146       8.931  -7.076 -32.978  1.00  0.75           C  
ATOM   2157  O   SER A 146       7.760  -6.763 -32.758  1.00  0.75           O  
ATOM   2158  CB  SER A 146      10.253  -8.987 -31.990  1.00  0.75           C  
ATOM   2159  OG  SER A 146       9.144  -9.820 -32.114  1.00  0.75           O  
ATOM   2160  H   SER A 146       8.612  -8.102 -30.133  1.00  0.75           H  
ATOM   2161  HA  SER A 146      10.736  -6.921 -31.842  1.00  0.75           H  
ATOM   2162 1HB  SER A 146      10.886  -9.090 -32.872  1.00  0.75           H  
ATOM   2163 2HB  SER A 146      10.847  -9.293 -31.127  1.00  0.75           H  
ATOM   2164  HG  SER A 146       9.492 -10.719 -32.137  1.00  0.75           H  
ATOM   2165  N   ILE A 147       9.455  -7.034 -34.198  1.00  0.78           N  
ATOM   2166  CA  ILE A 147       8.646  -6.593 -35.346  1.00  0.78           C  
ATOM   2167  C   ILE A 147       8.589  -7.642 -36.427  1.00  0.78           C  
ATOM   2168  O   ILE A 147       9.565  -8.338 -36.692  1.00  0.78           O  
ATOM   2169  CB  ILE A 147       9.197  -5.293 -35.934  1.00  0.78           C  
ATOM   2170  CG1 ILE A 147       8.382  -4.709 -37.005  1.00  0.78           C  
ATOM   2171  CG2 ILE A 147      10.485  -5.519 -36.435  1.00  0.78           C  
ATOM   2172  CD1 ILE A 147       8.833  -3.322 -37.224  1.00  0.78           C  
ATOM   2173  H   ILE A 147      10.428  -7.312 -34.340  1.00  0.78           H  
ATOM   2174  HA  ILE A 147       7.629  -6.402 -35.006  1.00  0.78           H  
ATOM   2175  HB  ILE A 147       9.247  -4.584 -35.185  1.00  0.78           H  
ATOM   2176 1HG1 ILE A 147       8.535  -5.259 -37.919  1.00  0.78           H  
ATOM   2177 2HG1 ILE A 147       7.325  -4.724 -36.753  1.00  0.78           H  
ATOM   2178 1HG2 ILE A 147      10.913  -4.591 -36.801  1.00  0.78           H  
ATOM   2179 2HG2 ILE A 147      11.020  -5.871 -35.626  1.00  0.78           H  
ATOM   2180 3HG2 ILE A 147      10.460  -6.261 -37.236  1.00  0.78           H  
ATOM   2181 1HD1 ILE A 147       8.306  -2.865 -38.016  1.00  0.78           H  
ATOM   2182 2HD1 ILE A 147       8.701  -2.735 -36.325  1.00  0.78           H  
ATOM   2183 3HD1 ILE A 147       9.852  -3.355 -37.454  1.00  0.78           H  
ATOM   2184  N   LYS A 148       7.430  -7.766 -37.044  1.00  0.81           N  
ATOM   2185  CA  LYS A 148       7.250  -8.719 -38.113  1.00  0.81           C  
ATOM   2186  C   LYS A 148       8.113  -8.289 -39.301  1.00  0.81           C  
ATOM   2187  O   LYS A 148       8.307  -7.094 -39.510  1.00  0.81           O  
ATOM   2188  CB  LYS A 148       5.772  -8.793 -38.470  1.00  0.81           C  
ATOM   2189  CG  LYS A 148       4.918  -9.405 -37.358  1.00  0.81           C  
ATOM   2190  CD  LYS A 148       3.451  -9.498 -37.754  1.00  0.81           C  
ATOM   2191  CE  LYS A 148       2.611 -10.106 -36.633  1.00  0.81           C  
ATOM   2192  NZ  LYS A 148       1.169 -10.201 -37.009  1.00  0.81           N  
ATOM   2193  H   LYS A 148       6.661  -7.172 -36.767  1.00  0.81           H  
ATOM   2194  HA  LYS A 148       7.569  -9.687 -37.750  1.00  0.81           H  
ATOM   2195 1HB  LYS A 148       5.393  -7.789 -38.668  1.00  0.81           H  
ATOM   2196 2HB  LYS A 148       5.631  -9.377 -39.376  1.00  0.81           H  
ATOM   2197 1HG  LYS A 148       5.291 -10.406 -37.127  1.00  0.81           H  
ATOM   2198 2HG  LYS A 148       5.005  -8.792 -36.459  1.00  0.81           H  
ATOM   2199 1HD  LYS A 148       3.073  -8.498 -37.978  1.00  0.81           H  
ATOM   2200 2HD  LYS A 148       3.352 -10.115 -38.648  1.00  0.81           H  
ATOM   2201 1HE  LYS A 148       2.986 -11.105 -36.408  1.00  0.81           H  
ATOM   2202 2HE  LYS A 148       2.704  -9.484 -35.739  1.00  0.81           H  
ATOM   2203 1HZ  LYS A 148       0.646 -10.605 -36.244  1.00  0.81           H  
ATOM   2204 2HZ  LYS A 148       0.811  -9.276 -37.207  1.00  0.81           H  
ATOM   2205 3HZ  LYS A 148       1.071 -10.783 -37.828  1.00  0.81           H  
ATOM   2206  N   PRO A 149       8.661  -9.224 -40.084  1.00  0.84           N  
ATOM   2207  CA  PRO A 149       9.483  -8.972 -41.250  1.00  0.84           C  
ATOM   2208  C   PRO A 149       8.643  -8.454 -42.388  1.00  0.84           C  
ATOM   2209  O   PRO A 149       7.418  -8.594 -42.376  1.00  0.84           O  
ATOM   2210  CB  PRO A 149      10.034 -10.337 -41.587  1.00  0.84           C  
ATOM   2211  CG  PRO A 149       8.954 -11.293 -41.088  1.00  0.84           C  
ATOM   2212  CD  PRO A 149       8.428 -10.656 -39.829  1.00  0.84           C  
ATOM   2213  HA  PRO A 149      10.289  -8.265 -40.998  1.00  0.84           H  
ATOM   2214 1HB  PRO A 149      10.186 -10.385 -42.670  1.00  0.84           H  
ATOM   2215 2HB  PRO A 149      11.011 -10.446 -41.131  1.00  0.84           H  
ATOM   2216 1HG  PRO A 149       8.175 -11.380 -41.861  1.00  0.84           H  
ATOM   2217 2HG  PRO A 149       9.337 -12.293 -40.932  1.00  0.84           H  
ATOM   2218 1HD  PRO A 149       7.366 -10.892 -39.721  1.00  0.84           H  
ATOM   2219 2HD  PRO A 149       9.022 -10.994 -38.990  1.00  0.84           H  
ATOM   2220  N   GLY A 150       9.291  -7.847 -43.360  1.00  0.87           N  
ATOM   2221  CA  GLY A 150       8.577  -7.381 -44.532  1.00  0.87           C  
ATOM   2222  C   GLY A 150       8.951  -8.186 -45.737  1.00  0.87           C  
ATOM   2223  O   GLY A 150       9.395  -9.327 -45.618  1.00  0.87           O  
ATOM   2224  H   GLY A 150      10.307  -7.768 -43.308  1.00  0.87           H  
ATOM   2225 1HA  GLY A 150       7.506  -7.470 -44.364  1.00  0.87           H  
ATOM   2226 2HA  GLY A 150       8.777  -6.337 -44.707  1.00  0.87           H  
ATOM   2227  N   CYS A 151       8.796  -7.594 -46.903  1.00  0.89           N  
ATOM   2228  CA  CYS A 151       9.090  -8.296 -48.132  1.00  0.89           C  
ATOM   2229  C   CYS A 151       9.311  -7.339 -49.284  1.00  0.89           C  
ATOM   2230  O   CYS A 151       8.534  -6.403 -49.479  1.00  0.89           O  
ATOM   2231  CB  CYS A 151       7.957  -9.244 -48.481  1.00  0.89           C  
ATOM   2232  SG  CYS A 151       8.291 -10.209 -49.913  1.00  0.89           S  
ATOM   2233  H   CYS A 151       8.453  -6.646 -46.940  1.00  0.89           H  
ATOM   2234  HA  CYS A 151       9.989  -8.875 -47.981  1.00  0.89           H  
ATOM   2235 1HB  CYS A 151       7.771  -9.925 -47.652  1.00  0.89           H  
ATOM   2236 2HB  CYS A 151       7.048  -8.676 -48.663  1.00  0.89           H  
ATOM   2237  HG  CYS A 151       8.687  -9.170 -50.690  1.00  0.89           H  
ATOM   2238  N   SER A 152      10.374  -7.567 -50.044  1.00  0.91           N  
ATOM   2239  CA  SER A 152      10.669  -6.702 -51.182  1.00  0.91           C  
ATOM   2240  C   SER A 152       9.806  -7.115 -52.355  1.00  0.91           C  
ATOM   2241  O   SER A 152       9.165  -8.173 -52.336  1.00  0.91           O  
ATOM   2242  CB  SER A 152      12.115  -6.786 -51.637  1.00  0.91           C  
ATOM   2243  OG  SER A 152      12.354  -7.973 -52.350  1.00  0.91           O  
ATOM   2244  H   SER A 152      10.975  -8.365 -49.820  1.00  0.91           H  
ATOM   2245  HA  SER A 152      10.435  -5.665 -50.922  1.00  0.91           H  
ATOM   2246 1HB  SER A 152      12.359  -5.927 -52.259  1.00  0.91           H  
ATOM   2247 2HB  SER A 152      12.769  -6.755 -50.786  1.00  0.91           H  
ATOM   2248  HG  SER A 152      13.306  -7.977 -52.521  1.00  0.91           H  
ATOM   2249  N   ALA A 153       9.871  -6.328 -53.418  1.00  0.92           N  
ATOM   2250  CA  ALA A 153       9.179  -6.575 -54.676  1.00  0.92           C  
ATOM   2251  C   ALA A 153       9.588  -7.906 -55.322  1.00  0.92           C  
ATOM   2252  O   ALA A 153       8.888  -8.406 -56.202  1.00  0.92           O  
ATOM   2253  CB  ALA A 153       9.457  -5.437 -55.643  1.00  0.92           C  
ATOM   2254  H   ALA A 153      10.413  -5.462 -53.343  1.00  0.92           H  
ATOM   2255  HA  ALA A 153       8.111  -6.615 -54.465  1.00  0.92           H  
ATOM   2256 1HB  ALA A 153       8.913  -5.602 -56.569  1.00  0.92           H  
ATOM   2257 2HB  ALA A 153       9.139  -4.493 -55.190  1.00  0.92           H  
ATOM   2258 3HB  ALA A 153      10.526  -5.394 -55.847  1.00  0.92           H  
ATOM   2259  N   LYS A 154      10.745  -8.460 -54.932  1.00  0.92           N  
ATOM   2260  CA  LYS A 154      11.236  -9.707 -55.505  1.00  0.92           C  
ATOM   2261  C   LYS A 154      10.731 -10.948 -54.761  1.00  0.92           C  
ATOM   2262  O   LYS A 154      11.074 -12.073 -55.125  1.00  0.92           O  
ATOM   2263  CB  LYS A 154      12.765  -9.706 -55.548  1.00  0.92           C  
ATOM   2264  CG  LYS A 154      13.365  -8.677 -56.512  1.00  0.92           C  
ATOM   2265  CD  LYS A 154      14.896  -8.743 -56.530  1.00  0.92           C  
ATOM   2266  CE  LYS A 154      15.485  -7.782 -57.560  1.00  0.92           C  
ATOM   2267  NZ  LYS A 154      16.970  -7.802 -57.554  1.00  0.92           N  
ATOM   2268  H   LYS A 154      11.284  -8.040 -54.175  1.00  0.92           H  
ATOM   2269  HA  LYS A 154      10.873  -9.772 -56.530  1.00  0.92           H  
ATOM   2270 1HB  LYS A 154      13.155  -9.506 -54.550  1.00  0.92           H  
ATOM   2271 2HB  LYS A 154      13.118 -10.694 -55.845  1.00  0.92           H  
ATOM   2272 1HG  LYS A 154      12.988  -8.862 -57.518  1.00  0.92           H  
ATOM   2273 2HG  LYS A 154      13.058  -7.676 -56.206  1.00  0.92           H  
ATOM   2274 1HD  LYS A 154      15.286  -8.473 -55.545  1.00  0.92           H  
ATOM   2275 2HD  LYS A 154      15.219  -9.756 -56.765  1.00  0.92           H  
ATOM   2276 1HE  LYS A 154      15.134  -8.070 -58.548  1.00  0.92           H  
ATOM   2277 2HE  LYS A 154      15.149  -6.766 -57.345  1.00  0.92           H  
ATOM   2278 1HZ  LYS A 154      17.319  -7.154 -58.246  1.00  0.92           H  
ATOM   2279 2HZ  LYS A 154      17.305  -7.502 -56.632  1.00  0.92           H  
ATOM   2280 3HZ  LYS A 154      17.310  -8.723 -57.754  1.00  0.92           H  
ATOM   2281  N   GLY A 155       9.933 -10.751 -53.708  1.00  0.91           N  
ATOM   2282  CA  GLY A 155       9.410 -11.864 -52.915  1.00  0.91           C  
ATOM   2283  C   GLY A 155      10.328 -12.260 -51.756  1.00  0.91           C  
ATOM   2284  O   GLY A 155      10.060 -13.222 -51.035  1.00  0.91           O  
ATOM   2285  H   GLY A 155       9.667  -9.804 -53.434  1.00  0.91           H  
ATOM   2286 1HA  GLY A 155       8.429 -11.593 -52.530  1.00  0.91           H  
ATOM   2287 2HA  GLY A 155       9.260 -12.724 -53.565  1.00  0.91           H  
ATOM   2288  N   GLN A 156      11.413 -11.522 -51.582  1.00  0.90           N  
ATOM   2289  CA  GLN A 156      12.370 -11.793 -50.518  1.00  0.90           C  
ATOM   2290  C   GLN A 156      11.973 -11.203 -49.168  1.00  0.90           C  
ATOM   2291  O   GLN A 156      11.752  -9.996 -49.047  1.00  0.90           O  
ATOM   2292  CB  GLN A 156      13.747 -11.267 -50.930  1.00  0.90           C  
ATOM   2293  CG  GLN A 156      14.827 -11.371 -49.863  1.00  0.90           C  
ATOM   2294  CD  GLN A 156      15.208 -12.791 -49.515  1.00  0.90           C  
ATOM   2295  OE1 GLN A 156      15.591 -13.594 -50.379  1.00  0.90           O  
ATOM   2296  NE2 GLN A 156      15.112 -13.114 -48.226  1.00  0.90           N  
ATOM   2297  H   GLN A 156      11.572 -10.752 -52.214  1.00  0.90           H  
ATOM   2298  HA  GLN A 156      12.441 -12.873 -50.397  1.00  0.90           H  
ATOM   2299 1HB  GLN A 156      14.092 -11.810 -51.809  1.00  0.90           H  
ATOM   2300 2HB  GLN A 156      13.658 -10.218 -51.210  1.00  0.90           H  
ATOM   2301 1HG  GLN A 156      15.719 -10.861 -50.222  1.00  0.90           H  
ATOM   2302 2HG  GLN A 156      14.468 -10.887 -48.955  1.00  0.90           H  
ATOM   2303 1HE2 GLN A 156      15.349 -14.032 -47.926  1.00  0.90           H  
ATOM   2304 2HE2 GLN A 156      14.794 -12.404 -47.547  1.00  0.90           H  
ATOM   2305  N   LYS A 157      11.890 -12.068 -48.148  1.00  0.89           N  
ATOM   2306  CA  LYS A 157      11.565 -11.648 -46.778  1.00  0.89           C  
ATOM   2307  C   LYS A 157      12.650 -10.699 -46.273  1.00  0.89           C  
ATOM   2308  O   LYS A 157      13.846 -11.004 -46.404  1.00  0.89           O  
ATOM   2309  CB  LYS A 157      11.432 -12.863 -45.846  1.00  0.89           C  
ATOM   2310  CG  LYS A 157      10.933 -12.539 -44.437  1.00  0.89           C  
ATOM   2311  CD  LYS A 157      10.845 -13.799 -43.546  1.00  0.89           C  
ATOM   2312  CE  LYS A 157       9.685 -14.711 -43.931  1.00  0.89           C  
ATOM   2313  NZ  LYS A 157       9.555 -15.879 -42.986  1.00  0.89           N  
ATOM   2314  H   LYS A 157      12.057 -13.048 -48.333  1.00  0.89           H  
ATOM   2315  HA  LYS A 157      10.619 -11.110 -46.793  1.00  0.89           H  
ATOM   2316 1HB  LYS A 157      10.738 -13.579 -46.287  1.00  0.89           H  
ATOM   2317 2HB  LYS A 157      12.396 -13.355 -45.754  1.00  0.89           H  
ATOM   2318 1HG  LYS A 157      11.625 -11.833 -43.972  1.00  0.89           H  
ATOM   2319 2HG  LYS A 157       9.951 -12.065 -44.499  1.00  0.89           H  
ATOM   2320 1HD  LYS A 157      11.775 -14.360 -43.620  1.00  0.89           H  
ATOM   2321 2HD  LYS A 157      10.712 -13.500 -42.516  1.00  0.89           H  
ATOM   2322 1HE  LYS A 157       8.760 -14.136 -43.913  1.00  0.89           H  
ATOM   2323 2HE  LYS A 157       9.847 -15.089 -44.940  1.00  0.89           H  
ATOM   2324 1HZ  LYS A 157       8.781 -16.464 -43.264  1.00  0.89           H  
ATOM   2325 2HZ  LYS A 157      10.405 -16.425 -43.001  1.00  0.89           H  
ATOM   2326 3HZ  LYS A 157       9.394 -15.545 -42.041  1.00  0.89           H  
ATOM   2327  N   LEU A 158      12.241  -9.556 -45.721  1.00  0.88           N  
ATOM   2328  CA  LEU A 158      13.200  -8.539 -45.278  1.00  0.88           C  
ATOM   2329  C   LEU A 158      13.277  -8.233 -43.787  1.00  0.88           C  
ATOM   2330  O   LEU A 158      12.256  -8.163 -43.089  1.00  0.88           O  
ATOM   2331  CB  LEU A 158      12.890  -7.228 -45.948  1.00  0.88           C  
ATOM   2332  CG  LEU A 158      12.875  -7.210 -47.416  1.00  0.88           C  
ATOM   2333  CD1 LEU A 158      12.477  -5.859 -47.783  1.00  0.88           C  
ATOM   2334  CD2 LEU A 158      14.219  -7.616 -47.978  1.00  0.88           C  
ATOM   2335  H   LEU A 158      11.240  -9.399 -45.640  1.00  0.88           H  
ATOM   2336  HA  LEU A 158      14.190  -8.864 -45.595  1.00  0.88           H  
ATOM   2337 1HB  LEU A 158      11.907  -6.894 -45.615  1.00  0.88           H  
ATOM   2338 2HB  LEU A 158      13.623  -6.492 -45.617  1.00  0.88           H  
ATOM   2339  HG  LEU A 158      12.129  -7.888 -47.785  1.00  0.88           H  
ATOM   2340 1HD1 LEU A 158      12.406  -5.741 -48.842  1.00  0.88           H  
ATOM   2341 2HD1 LEU A 158      11.521  -5.687 -47.333  1.00  0.88           H  
ATOM   2342 3HD1 LEU A 158      13.201  -5.157 -47.386  1.00  0.88           H  
ATOM   2343 1HD2 LEU A 158      14.194  -7.581 -49.063  1.00  0.88           H  
ATOM   2344 2HD2 LEU A 158      14.976  -6.947 -47.610  1.00  0.88           H  
ATOM   2345 3HD2 LEU A 158      14.452  -8.631 -47.657  1.00  0.88           H  
ATOM   2346  N   ASP A 159      14.485  -7.859 -43.352  1.00  0.89           N  
ATOM   2347  CA  ASP A 159      14.722  -7.412 -41.978  1.00  0.89           C  
ATOM   2348  C   ASP A 159      15.665  -6.206 -41.951  1.00  0.89           C  
ATOM   2349  O   ASP A 159      16.197  -5.788 -42.981  1.00  0.89           O  
ATOM   2350  CB  ASP A 159      15.314  -8.561 -41.150  1.00  0.89           C  
ATOM   2351  CG  ASP A 159      15.125  -8.460 -39.640  1.00  0.89           C  
ATOM   2352  OD1 ASP A 159      14.571  -7.496 -39.143  1.00  0.89           O  
ATOM   2353  OD2 ASP A 159      15.668  -9.306 -38.982  1.00  0.89           O  
ATOM   2354  H   ASP A 159      15.286  -7.942 -43.989  1.00  0.89           H  
ATOM   2355  HA  ASP A 159      13.771  -7.112 -41.537  1.00  0.89           H  
ATOM   2356 1HB  ASP A 159      14.865  -9.502 -41.481  1.00  0.89           H  
ATOM   2357 2HB  ASP A 159      16.382  -8.628 -41.357  1.00  0.89           H  
ATOM   2358  N   LEU A 160      15.894  -5.668 -40.769  1.00  0.91           N  
ATOM   2359  CA  LEU A 160      16.757  -4.499 -40.629  1.00  0.91           C  
ATOM   2360  C   LEU A 160      18.138  -4.693 -41.280  1.00  0.91           C  
ATOM   2361  O   LEU A 160      18.610  -3.833 -42.031  1.00  0.91           O  
ATOM   2362  CB  LEU A 160      16.968  -4.175 -39.158  1.00  0.91           C  
ATOM   2363  CG  LEU A 160      17.791  -2.952 -38.894  1.00  0.91           C  
ATOM   2364  CD1 LEU A 160      17.016  -1.735 -39.439  1.00  0.91           C  
ATOM   2365  CD2 LEU A 160      18.069  -2.819 -37.421  1.00  0.91           C  
ATOM   2366  H   LEU A 160      15.414  -6.077 -39.961  1.00  0.91           H  
ATOM   2367  HA  LEU A 160      16.264  -3.655 -41.109  1.00  0.91           H  
ATOM   2368 1HB  LEU A 160      16.014  -4.038 -38.680  1.00  0.91           H  
ATOM   2369 2HB  LEU A 160      17.460  -5.019 -38.684  1.00  0.91           H  
ATOM   2370  HG  LEU A 160      18.733  -3.036 -39.420  1.00  0.91           H  
ATOM   2371 1HD1 LEU A 160      17.575  -0.815 -39.275  1.00  0.91           H  
ATOM   2372 2HD1 LEU A 160      16.840  -1.865 -40.508  1.00  0.91           H  
ATOM   2373 3HD1 LEU A 160      16.058  -1.663 -38.921  1.00  0.91           H  
ATOM   2374 1HD2 LEU A 160      18.673  -1.929 -37.243  1.00  0.91           H  
ATOM   2375 2HD2 LEU A 160      17.129  -2.728 -36.888  1.00  0.91           H  
ATOM   2376 3HD2 LEU A 160      18.609  -3.701 -37.069  1.00  0.91           H  
ATOM   2377  N   VAL A 161      18.782  -5.838 -41.035  1.00  0.92           N  
ATOM   2378  CA  VAL A 161      20.105  -6.061 -41.605  1.00  0.92           C  
ATOM   2379  C   VAL A 161      20.075  -6.038 -43.137  1.00  0.92           C  
ATOM   2380  O   VAL A 161      21.093  -5.726 -43.756  1.00  0.92           O  
ATOM   2381  CB  VAL A 161      20.719  -7.397 -41.111  1.00  0.92           C  
ATOM   2382  CG1 VAL A 161      20.037  -8.595 -41.774  1.00  0.92           C  
ATOM   2383  CG2 VAL A 161      22.227  -7.388 -41.365  1.00  0.92           C  
ATOM   2384  H   VAL A 161      18.385  -6.542 -40.420  1.00  0.92           H  
ATOM   2385  HA  VAL A 161      20.757  -5.259 -41.265  1.00  0.92           H  
ATOM   2386  HB  VAL A 161      20.544  -7.486 -40.055  1.00  0.92           H  
ATOM   2387 1HG1 VAL A 161      20.469  -9.516 -41.382  1.00  0.92           H  
ATOM   2388 2HG1 VAL A 161      18.971  -8.575 -41.558  1.00  0.92           H  
ATOM   2389 3HG1 VAL A 161      20.191  -8.561 -42.852  1.00  0.92           H  
ATOM   2390 1HG2 VAL A 161      22.664  -8.314 -40.992  1.00  0.92           H  
ATOM   2391 2HG2 VAL A 161      22.411  -7.302 -42.427  1.00  0.92           H  
ATOM   2392 3HG2 VAL A 161      22.667  -6.542 -40.849  1.00  0.92           H  
ATOM   2393  N   SER A 162      18.920  -6.361 -43.752  1.00  0.94           N  
ATOM   2394  CA  SER A 162      18.798  -6.397 -45.202  1.00  0.94           C  
ATOM   2395  C   SER A 162      19.021  -4.995 -45.723  1.00  0.94           C  
ATOM   2396  O   SER A 162      19.705  -4.783 -46.727  1.00  0.94           O  
ATOM   2397  CB  SER A 162      17.396  -6.815 -45.625  1.00  0.94           C  
ATOM   2398  OG  SER A 162      17.059  -8.115 -45.193  1.00  0.94           O  
ATOM   2399  H   SER A 162      18.090  -6.536 -43.203  1.00  0.94           H  
ATOM   2400  HA  SER A 162      19.549  -7.070 -45.617  1.00  0.94           H  
ATOM   2401 1HB  SER A 162      16.671  -6.101 -45.268  1.00  0.94           H  
ATOM   2402 2HB  SER A 162      17.344  -6.781 -46.710  1.00  0.94           H  
ATOM   2403  HG  SER A 162      17.542  -8.714 -45.776  1.00  0.94           H  
ATOM   2404  N   ALA A 163      18.450  -4.019 -45.010  1.00  0.95           N  
ATOM   2405  CA  ALA A 163      18.590  -2.616 -45.400  1.00  0.95           C  
ATOM   2406  C   ALA A 163      20.055  -2.211 -45.417  1.00  0.95           C  
ATOM   2407  O   ALA A 163      20.514  -1.483 -46.308  1.00  0.95           O  
ATOM   2408  CB  ALA A 163      17.830  -1.725 -44.439  1.00  0.95           C  
ATOM   2409  H   ALA A 163      17.892  -4.286 -44.190  1.00  0.95           H  
ATOM   2410  HA  ALA A 163      18.192  -2.492 -46.404  1.00  0.95           H  
ATOM   2411 1HB  ALA A 163      17.932  -0.691 -44.745  1.00  0.95           H  
ATOM   2412 2HB  ALA A 163      16.777  -2.005 -44.440  1.00  0.95           H  
ATOM   2413 3HB  ALA A 163      18.235  -1.841 -43.437  1.00  0.95           H  
ATOM   2414  N   PHE A 164      20.806  -2.721 -44.456  1.00  0.96           N  
ATOM   2415  CA  PHE A 164      22.208  -2.359 -44.390  1.00  0.96           C  
ATOM   2416  C   PHE A 164      23.035  -3.104 -45.432  1.00  0.96           C  
ATOM   2417  O   PHE A 164      23.939  -2.520 -46.042  1.00  0.96           O  
ATOM   2418  CB  PHE A 164      22.706  -2.537 -42.968  1.00  0.96           C  
ATOM   2419  CG  PHE A 164      22.079  -1.500 -42.143  1.00  0.96           C  
ATOM   2420  CD1 PHE A 164      21.052  -1.796 -41.287  1.00  0.96           C  
ATOM   2421  CD2 PHE A 164      22.475  -0.187 -42.277  1.00  0.96           C  
ATOM   2422  CE1 PHE A 164      20.443  -0.812 -40.567  1.00  0.96           C  
ATOM   2423  CE2 PHE A 164      21.852   0.803 -41.565  1.00  0.96           C  
ATOM   2424  CZ  PHE A 164      20.824   0.479 -40.701  1.00  0.96           C  
ATOM   2425  H   PHE A 164      20.368  -3.318 -43.748  1.00  0.96           H  
ATOM   2426  HA  PHE A 164      22.287  -1.296 -44.614  1.00  0.96           H  
ATOM   2427 1HB  PHE A 164      22.435  -3.522 -42.583  1.00  0.96           H  
ATOM   2428 2HB  PHE A 164      23.779  -2.420 -42.916  1.00  0.96           H  
ATOM   2429  HD1 PHE A 164      20.726  -2.828 -41.188  1.00  0.96           H  
ATOM   2430  HD2 PHE A 164      23.283   0.060 -42.969  1.00  0.96           H  
ATOM   2431  HE1 PHE A 164      19.656  -1.051 -39.900  1.00  0.96           H  
ATOM   2432  HE2 PHE A 164      22.164   1.846 -41.678  1.00  0.96           H  
ATOM   2433  HZ  PHE A 164      20.316   1.257 -40.123  1.00  0.96           H  
ATOM   2434  N   GLN A 165      22.702  -4.368 -45.688  1.00  0.96           N  
ATOM   2435  CA  GLN A 165      23.424  -5.142 -46.697  1.00  0.96           C  
ATOM   2436  C   GLN A 165      23.224  -4.484 -48.054  1.00  0.96           C  
ATOM   2437  O   GLN A 165      24.164  -4.381 -48.849  1.00  0.96           O  
ATOM   2438  CB  GLN A 165      22.914  -6.582 -46.716  1.00  0.96           C  
ATOM   2439  CG  GLN A 165      23.299  -7.380 -45.488  1.00  0.96           C  
ATOM   2440  CD  GLN A 165      22.567  -8.705 -45.382  1.00  0.96           C  
ATOM   2441  OE1 GLN A 165      21.546  -8.928 -46.043  1.00  0.96           O  
ATOM   2442  NE2 GLN A 165      23.078  -9.597 -44.546  1.00  0.96           N  
ATOM   2443  H   GLN A 165      21.957  -4.810 -45.150  1.00  0.96           H  
ATOM   2444  HA  GLN A 165      24.488  -5.139 -46.462  1.00  0.96           H  
ATOM   2445 1HB  GLN A 165      21.826  -6.576 -46.785  1.00  0.96           H  
ATOM   2446 2HB  GLN A 165      23.298  -7.094 -47.596  1.00  0.96           H  
ATOM   2447 1HG  GLN A 165      24.358  -7.602 -45.571  1.00  0.96           H  
ATOM   2448 2HG  GLN A 165      23.116  -6.792 -44.604  1.00  0.96           H  
ATOM   2449 1HE2 GLN A 165      22.641 -10.489 -44.433  1.00  0.96           H  
ATOM   2450 2HE2 GLN A 165      23.908  -9.382 -44.033  1.00  0.96           H  
ATOM   2451  N   SER A 166      21.999  -3.986 -48.279  1.00  0.95           N  
ATOM   2452  CA  SER A 166      21.615  -3.289 -49.494  1.00  0.95           C  
ATOM   2453  C   SER A 166      22.473  -2.046 -49.672  1.00  0.95           C  
ATOM   2454  O   SER A 166      22.979  -1.791 -50.764  1.00  0.95           O  
ATOM   2455  CB  SER A 166      20.163  -2.914 -49.423  1.00  0.95           C  
ATOM   2456  OG  SER A 166      19.766  -2.270 -50.577  1.00  0.95           O  
ATOM   2457  H   SER A 166      21.276  -4.132 -47.575  1.00  0.95           H  
ATOM   2458  HA  SER A 166      21.770  -3.952 -50.344  1.00  0.95           H  
ATOM   2459 1HB  SER A 166      19.573  -3.803 -49.273  1.00  0.95           H  
ATOM   2460 2HB  SER A 166      19.993  -2.269 -48.577  1.00  0.95           H  
ATOM   2461  HG  SER A 166      19.752  -2.951 -51.254  1.00  0.95           H  
ATOM   2462  N   TYR A 167      22.660  -1.271 -48.599  1.00  0.95           N  
ATOM   2463  CA  TYR A 167      23.533  -0.103 -48.665  1.00  0.95           C  
ATOM   2464  C   TYR A 167      24.901  -0.523 -49.183  1.00  0.95           C  
ATOM   2465  O   TYR A 167      25.455   0.112 -50.084  1.00  0.95           O  
ATOM   2466  CB  TYR A 167      23.637   0.589 -47.307  1.00  0.95           C  
ATOM   2467  CG  TYR A 167      24.650   1.709 -47.249  1.00  0.95           C  
ATOM   2468  CD1 TYR A 167      24.366   2.948 -47.801  1.00  0.95           C  
ATOM   2469  CD2 TYR A 167      25.868   1.496 -46.602  1.00  0.95           C  
ATOM   2470  CE1 TYR A 167      25.300   3.965 -47.721  1.00  0.95           C  
ATOM   2471  CE2 TYR A 167      26.790   2.515 -46.517  1.00  0.95           C  
ATOM   2472  CZ  TYR A 167      26.514   3.743 -47.076  1.00  0.95           C  
ATOM   2473  OH  TYR A 167      27.437   4.759 -46.994  1.00  0.95           O  
ATOM   2474  H   TYR A 167      22.175  -1.492 -47.726  1.00  0.95           H  
ATOM   2475  HA  TYR A 167      23.111   0.604 -49.378  1.00  0.95           H  
ATOM   2476 1HB  TYR A 167      22.661   0.992 -47.033  1.00  0.95           H  
ATOM   2477 2HB  TYR A 167      23.903  -0.134 -46.551  1.00  0.95           H  
ATOM   2478  HD1 TYR A 167      23.412   3.118 -48.300  1.00  0.95           H  
ATOM   2479  HD2 TYR A 167      26.089   0.522 -46.161  1.00  0.95           H  
ATOM   2480  HE1 TYR A 167      25.082   4.939 -48.158  1.00  0.95           H  
ATOM   2481  HE2 TYR A 167      27.741   2.349 -46.013  1.00  0.95           H  
ATOM   2482  HH  TYR A 167      27.162   5.488 -47.559  1.00  0.95           H  
ATOM   2483  N   GLY A 168      25.447  -1.588 -48.612  1.00  0.95           N  
ATOM   2484  CA  GLY A 168      26.744  -2.083 -49.046  1.00  0.95           C  
ATOM   2485  C   GLY A 168      26.762  -2.413 -50.538  1.00  0.95           C  
ATOM   2486  O   GLY A 168      27.669  -2.001 -51.276  1.00  0.95           O  
ATOM   2487  H   GLY A 168      24.940  -2.060 -47.857  1.00  0.95           H  
ATOM   2488 1HA  GLY A 168      27.491  -1.328 -48.838  1.00  0.95           H  
ATOM   2489 2HA  GLY A 168      26.988  -2.974 -48.472  1.00  0.95           H  
ATOM   2490  N   GLN A 169      25.743  -3.139 -50.990  1.00  0.97           N  
ATOM   2491  CA  GLN A 169      25.652  -3.532 -52.390  1.00  0.97           C  
ATOM   2492  C   GLN A 169      25.594  -2.287 -53.273  1.00  0.97           C  
ATOM   2493  O   GLN A 169      26.225  -2.224 -54.339  1.00  0.97           O  
ATOM   2494  CB  GLN A 169      24.393  -4.374 -52.604  1.00  0.97           C  
ATOM   2495  CG  GLN A 169      24.424  -5.759 -51.993  1.00  0.97           C  
ATOM   2496  CD  GLN A 169      23.081  -6.473 -52.121  1.00  0.97           C  
ATOM   2497  OE1 GLN A 169      22.029  -5.833 -52.224  1.00  0.97           O  
ATOM   2498  NE2 GLN A 169      23.101  -7.804 -52.111  1.00  0.97           N  
ATOM   2499  H   GLN A 169      25.031  -3.450 -50.325  1.00  0.97           H  
ATOM   2500  HA  GLN A 169      26.536  -4.115 -52.653  1.00  0.97           H  
ATOM   2501 1HB  GLN A 169      23.540  -3.850 -52.190  1.00  0.97           H  
ATOM   2502 2HB  GLN A 169      24.214  -4.485 -53.658  1.00  0.97           H  
ATOM   2503 1HG  GLN A 169      25.193  -6.353 -52.498  1.00  0.97           H  
ATOM   2504 2HG  GLN A 169      24.658  -5.666 -50.942  1.00  0.97           H  
ATOM   2505 1HE2 GLN A 169      22.246  -8.320 -52.191  1.00  0.97           H  
ATOM   2506 2HE2 GLN A 169      23.971  -8.290 -52.025  1.00  0.97           H  
ATOM   2507  N   PHE A 170      24.873  -1.272 -52.796  1.00  1.00           N  
ATOM   2508  CA  PHE A 170      24.717   0.002 -53.482  1.00  1.00           C  
ATOM   2509  C   PHE A 170      26.065   0.698 -53.646  1.00  1.00           C  
ATOM   2510  O   PHE A 170      26.398   1.152 -54.742  1.00  1.00           O  
ATOM   2511  CB  PHE A 170      23.719   0.872 -52.753  1.00  1.00           C  
ATOM   2512  CG  PHE A 170      23.413   2.145 -53.411  1.00  1.00           C  
ATOM   2513  CD1 PHE A 170      22.573   2.167 -54.507  1.00  1.00           C  
ATOM   2514  CD2 PHE A 170      23.926   3.333 -52.927  1.00  1.00           C  
ATOM   2515  CE1 PHE A 170      22.262   3.344 -55.115  1.00  1.00           C  
ATOM   2516  CE2 PHE A 170      23.609   4.525 -53.537  1.00  1.00           C  
ATOM   2517  CZ  PHE A 170      22.775   4.529 -54.635  1.00  1.00           C  
ATOM   2518  H   PHE A 170      24.376  -1.400 -51.914  1.00  1.00           H  
ATOM   2519  HA  PHE A 170      24.313  -0.191 -54.477  1.00  1.00           H  
ATOM   2520 1HB  PHE A 170      22.805   0.312 -52.637  1.00  1.00           H  
ATOM   2521 2HB  PHE A 170      24.082   1.095 -51.769  1.00  1.00           H  
ATOM   2522  HD1 PHE A 170      22.161   1.232 -54.890  1.00  1.00           H  
ATOM   2523  HD2 PHE A 170      24.584   3.315 -52.056  1.00  1.00           H  
ATOM   2524  HE1 PHE A 170      21.610   3.343 -55.978  1.00  1.00           H  
ATOM   2525  HE2 PHE A 170      24.014   5.462 -53.155  1.00  1.00           H  
ATOM   2526  HZ  PHE A 170      22.521   5.473 -55.126  1.00  1.00           H  
ATOM   2527  N   ILE A 171      26.882   0.712 -52.581  1.00  1.03           N  
ATOM   2528  CA  ILE A 171      28.203   1.351 -52.633  1.00  1.03           C  
ATOM   2529  C   ILE A 171      29.012   0.815 -53.793  1.00  1.03           C  
ATOM   2530  O   ILE A 171      29.707   1.566 -54.479  1.00  1.03           O  
ATOM   2531  CB  ILE A 171      29.067   1.093 -51.365  1.00  1.03           C  
ATOM   2532  CG1 ILE A 171      28.546   1.809 -50.141  1.00  1.03           C  
ATOM   2533  CG2 ILE A 171      30.524   1.466 -51.630  1.00  1.03           C  
ATOM   2534  CD1 ILE A 171      29.254   1.336 -48.885  1.00  1.03           C  
ATOM   2535  H   ILE A 171      26.549   0.308 -51.703  1.00  1.03           H  
ATOM   2536  HA  ILE A 171      28.067   2.422 -52.764  1.00  1.03           H  
ATOM   2537  HB  ILE A 171      29.033   0.035 -51.132  1.00  1.03           H  
ATOM   2538 1HG1 ILE A 171      28.710   2.881 -50.251  1.00  1.03           H  
ATOM   2539 2HG1 ILE A 171      27.475   1.628 -50.034  1.00  1.03           H  
ATOM   2540 1HG2 ILE A 171      31.130   1.248 -50.749  1.00  1.03           H  
ATOM   2541 2HG2 ILE A 171      30.906   0.897 -52.475  1.00  1.03           H  
ATOM   2542 3HG2 ILE A 171      30.576   2.507 -51.856  1.00  1.03           H  
ATOM   2543 1HD1 ILE A 171      28.886   1.861 -48.035  1.00  1.03           H  
ATOM   2544 2HD1 ILE A 171      29.087   0.278 -48.760  1.00  1.03           H  
ATOM   2545 3HD1 ILE A 171      30.320   1.525 -48.983  1.00  1.03           H  
ATOM   2546  N   THR A 172      28.926  -0.487 -54.010  1.00  1.06           N  
ATOM   2547  CA  THR A 172      29.687  -1.122 -55.067  1.00  1.06           C  
ATOM   2548  C   THR A 172      28.992  -1.189 -56.435  1.00  1.06           C  
ATOM   2549  O   THR A 172      29.530  -1.786 -57.370  1.00  1.06           O  
ATOM   2550  CB  THR A 172      30.107  -2.498 -54.601  1.00  1.06           C  
ATOM   2551  OG1 THR A 172      28.948  -3.271 -54.299  1.00  1.06           O  
ATOM   2552  CG2 THR A 172      30.951  -2.316 -53.360  1.00  1.06           C  
ATOM   2553  H   THR A 172      28.337  -1.047 -53.385  1.00  1.06           H  
ATOM   2554  HA  THR A 172      30.598  -0.541 -55.203  1.00  1.06           H  
ATOM   2555  HB  THR A 172      30.689  -2.996 -55.373  1.00  1.06           H  
ATOM   2556  HG1 THR A 172      28.204  -2.674 -54.075  1.00  1.06           H  
ATOM   2557 1HG2 THR A 172      31.279  -3.255 -53.015  1.00  1.06           H  
ATOM   2558 2HG2 THR A 172      31.820  -1.706 -53.600  1.00  1.06           H  
ATOM   2559 3HG2 THR A 172      30.362  -1.822 -52.583  1.00  1.06           H  
ATOM   2560  N   GLY A 173      27.799  -0.599 -56.560  1.00  1.08           N  
ATOM   2561  CA  GLY A 173      27.080  -0.574 -57.831  1.00  1.08           C  
ATOM   2562  C   GLY A 173      26.356  -1.863 -58.226  1.00  1.08           C  
ATOM   2563  O   GLY A 173      26.082  -2.074 -59.408  1.00  1.08           O  
ATOM   2564  H   GLY A 173      27.387  -0.106 -55.770  1.00  1.08           H  
ATOM   2565 1HA  GLY A 173      26.353   0.238 -57.791  1.00  1.08           H  
ATOM   2566 2HA  GLY A 173      27.783  -0.309 -58.620  1.00  1.08           H  
ATOM   2567  N   GLN A 174      26.042  -2.733 -57.265  1.00  1.08           N  
ATOM   2568  CA  GLN A 174      25.378  -3.992 -57.610  1.00  1.08           C  
ATOM   2569  C   GLN A 174      23.863  -3.848 -57.728  1.00  1.08           C  
ATOM   2570  O   GLN A 174      23.210  -4.649 -58.399  1.00  1.08           O  
ATOM   2571  CB  GLN A 174      25.696  -5.050 -56.567  1.00  1.08           C  
ATOM   2572  CG  GLN A 174      27.147  -5.441 -56.503  1.00  1.08           C  
ATOM   2573  CD  GLN A 174      27.400  -6.397 -55.372  1.00  1.08           C  
ATOM   2574  OE1 GLN A 174      26.840  -7.499 -55.311  1.00  1.08           O  
ATOM   2575  NE2 GLN A 174      28.225  -5.962 -54.446  1.00  1.08           N  
ATOM   2576  H   GLN A 174      26.265  -2.526 -56.291  1.00  1.08           H  
ATOM   2577  HA  GLN A 174      25.760  -4.327 -58.573  1.00  1.08           H  
ATOM   2578 1HB  GLN A 174      25.422  -4.676 -55.591  1.00  1.08           H  
ATOM   2579 2HB  GLN A 174      25.103  -5.942 -56.757  1.00  1.08           H  
ATOM   2580 1HG  GLN A 174      27.435  -5.916 -57.438  1.00  1.08           H  
ATOM   2581 2HG  GLN A 174      27.746  -4.541 -56.335  1.00  1.08           H  
ATOM   2582 1HE2 GLN A 174      28.405  -6.505 -53.610  1.00  1.08           H  
ATOM   2583 2HE2 GLN A 174      28.632  -5.048 -54.518  1.00  1.08           H  
ATOM   2584  N   ILE A 175      23.307  -2.844 -57.056  1.00  1.07           N  
ATOM   2585  CA  ILE A 175      21.869  -2.598 -57.065  1.00  1.07           C  
ATOM   2586  C   ILE A 175      21.637  -1.128 -57.373  1.00  1.07           C  
ATOM   2587  O   ILE A 175      22.503  -0.296 -57.105  1.00  1.07           O  
ATOM   2588  CB  ILE A 175      21.211  -2.937 -55.714  1.00  1.07           C  
ATOM   2589  CG1 ILE A 175      21.737  -2.055 -54.638  1.00  1.07           C  
ATOM   2590  CG2 ILE A 175      21.447  -4.400 -55.346  1.00  1.07           C  
ATOM   2591  CD1 ILE A 175      20.987  -2.225 -53.366  1.00  1.07           C  
ATOM   2592  H   ILE A 175      23.909  -2.226 -56.536  1.00  1.07           H  
ATOM   2593  HA  ILE A 175      21.400  -3.196 -57.847  1.00  1.07           H  
ATOM   2594  HB  ILE A 175      20.140  -2.761 -55.788  1.00  1.07           H  
ATOM   2595 1HG1 ILE A 175      22.782  -2.272 -54.468  1.00  1.07           H  
ATOM   2596 2HG1 ILE A 175      21.639  -1.020 -54.956  1.00  1.07           H  
ATOM   2597 1HG2 ILE A 175      20.954  -4.619 -54.399  1.00  1.07           H  
ATOM   2598 2HG2 ILE A 175      21.027  -5.037 -56.127  1.00  1.07           H  
ATOM   2599 3HG2 ILE A 175      22.506  -4.597 -55.253  1.00  1.07           H  
ATOM   2600 1HD1 ILE A 175      21.386  -1.556 -52.619  1.00  1.07           H  
ATOM   2601 2HD1 ILE A 175      19.937  -1.994 -53.538  1.00  1.07           H  
ATOM   2602 3HD1 ILE A 175      21.083  -3.254 -53.021  1.00  1.07           H  
ATOM   2603  N   ASP A 176      20.482  -0.785 -57.918  1.00  1.03           N  
ATOM   2604  CA  ASP A 176      20.197   0.626 -58.132  1.00  1.03           C  
ATOM   2605  C   ASP A 176      19.484   1.245 -56.936  1.00  1.03           C  
ATOM   2606  O   ASP A 176      19.208   0.558 -55.945  1.00  1.03           O  
ATOM   2607  CB  ASP A 176      19.402   0.813 -59.426  1.00  1.03           C  
ATOM   2608  CG  ASP A 176      17.987   0.229 -59.436  1.00  1.03           C  
ATOM   2609  OD1 ASP A 176      17.451  -0.064 -58.386  1.00  1.03           O  
ATOM   2610  OD2 ASP A 176      17.452   0.081 -60.509  1.00  1.03           O  
ATOM   2611  H   ASP A 176      19.800  -1.493 -58.152  1.00  1.03           H  
ATOM   2612  HA  ASP A 176      21.144   1.152 -58.258  1.00  1.03           H  
ATOM   2613 1HB  ASP A 176      19.333   1.874 -59.654  1.00  1.03           H  
ATOM   2614 2HB  ASP A 176      19.958   0.354 -60.246  1.00  1.03           H  
ATOM   2615  N   GLU A 177      19.156   2.536 -57.044  1.00  0.98           N  
ATOM   2616  CA  GLU A 177      18.480   3.235 -55.962  1.00  0.98           C  
ATOM   2617  C   GLU A 177      17.090   2.697 -55.684  1.00  0.98           C  
ATOM   2618  O   GLU A 177      16.680   2.617 -54.529  1.00  0.98           O  
ATOM   2619  CB  GLU A 177      18.353   4.727 -56.268  1.00  0.98           C  
ATOM   2620  CG  GLU A 177      19.640   5.510 -56.245  1.00  0.98           C  
ATOM   2621  CD  GLU A 177      19.452   6.970 -56.567  1.00  0.98           C  
ATOM   2622  OE1 GLU A 177      18.360   7.348 -56.914  1.00  0.98           O  
ATOM   2623  OE2 GLU A 177      20.402   7.708 -56.456  1.00  0.98           O  
ATOM   2624  H   GLU A 177      19.400   3.042 -57.882  1.00  0.98           H  
ATOM   2625  HA  GLU A 177      19.075   3.112 -55.057  1.00  0.98           H  
ATOM   2626 1HB  GLU A 177      17.905   4.853 -57.253  1.00  0.98           H  
ATOM   2627 2HB  GLU A 177      17.679   5.181 -55.549  1.00  0.98           H  
ATOM   2628 1HG  GLU A 177      20.062   5.430 -55.248  1.00  0.98           H  
ATOM   2629 2HG  GLU A 177      20.339   5.073 -56.955  1.00  0.98           H  
ATOM   2630  N   LYS A 178      16.359   2.319 -56.731  1.00  0.93           N  
ATOM   2631  CA  LYS A 178      14.990   1.874 -56.535  1.00  0.93           C  
ATOM   2632  C   LYS A 178      14.954   0.582 -55.740  1.00  0.93           C  
ATOM   2633  O   LYS A 178      14.147   0.445 -54.813  1.00  0.93           O  
ATOM   2634  CB  LYS A 178      14.291   1.697 -57.884  1.00  0.93           C  
ATOM   2635  CG  LYS A 178      13.996   3.004 -58.617  1.00  0.93           C  
ATOM   2636  CD  LYS A 178      13.318   2.744 -59.956  1.00  0.93           C  
ATOM   2637  CE  LYS A 178      13.028   4.041 -60.699  1.00  0.93           C  
ATOM   2638  NZ  LYS A 178      12.406   3.789 -62.026  1.00  0.93           N  
ATOM   2639  H   LYS A 178      16.755   2.343 -57.662  1.00  0.93           H  
ATOM   2640  HA  LYS A 178      14.457   2.633 -55.965  1.00  0.93           H  
ATOM   2641 1HB  LYS A 178      14.922   1.080 -58.535  1.00  0.93           H  
ATOM   2642 2HB  LYS A 178      13.352   1.166 -57.742  1.00  0.93           H  
ATOM   2643 1HG  LYS A 178      13.351   3.631 -58.002  1.00  0.93           H  
ATOM   2644 2HG  LYS A 178      14.934   3.532 -58.789  1.00  0.93           H  
ATOM   2645 1HD  LYS A 178      13.969   2.118 -60.573  1.00  0.93           H  
ATOM   2646 2HD  LYS A 178      12.381   2.212 -59.793  1.00  0.93           H  
ATOM   2647 1HE  LYS A 178      12.351   4.650 -60.101  1.00  0.93           H  
ATOM   2648 2HE  LYS A 178      13.960   4.586 -60.843  1.00  0.93           H  
ATOM   2649 1HZ  LYS A 178      12.228   4.669 -62.488  1.00  0.93           H  
ATOM   2650 2HZ  LYS A 178      13.032   3.233 -62.592  1.00  0.93           H  
ATOM   2651 3HZ  LYS A 178      11.535   3.293 -61.902  1.00  0.93           H  
ATOM   2652  N   GLU A 179      15.857  -0.349 -56.053  1.00  0.89           N  
ATOM   2653  CA  GLU A 179      15.903  -1.587 -55.293  1.00  0.89           C  
ATOM   2654  C   GLU A 179      16.310  -1.288 -53.862  1.00  0.89           C  
ATOM   2655  O   GLU A 179      15.719  -1.819 -52.921  1.00  0.89           O  
ATOM   2656  CB  GLU A 179      16.843  -2.615 -55.915  1.00  0.89           C  
ATOM   2657  CG  GLU A 179      16.845  -3.968 -55.157  1.00  0.89           C  
ATOM   2658  CD  GLU A 179      17.654  -5.066 -55.826  1.00  0.89           C  
ATOM   2659  OE1 GLU A 179      18.286  -4.796 -56.815  1.00  0.89           O  
ATOM   2660  OE2 GLU A 179      17.577  -6.204 -55.388  1.00  0.89           O  
ATOM   2661  H   GLU A 179      16.501  -0.199 -56.841  1.00  0.89           H  
ATOM   2662  HA  GLU A 179      14.903  -2.018 -55.277  1.00  0.89           H  
ATOM   2663 1HB  GLU A 179      16.556  -2.795 -56.951  1.00  0.89           H  
ATOM   2664 2HB  GLU A 179      17.856  -2.214 -55.923  1.00  0.89           H  
ATOM   2665 1HG  GLU A 179      17.258  -3.792 -54.165  1.00  0.89           H  
ATOM   2666 2HG  GLU A 179      15.815  -4.304 -55.033  1.00  0.89           H  
ATOM   2667  N   ARG A 180      17.313  -0.423 -53.682  1.00  0.85           N  
ATOM   2668  CA  ARG A 180      17.756  -0.100 -52.337  1.00  0.85           C  
ATOM   2669  C   ARG A 180      16.603   0.457 -51.517  1.00  0.85           C  
ATOM   2670  O   ARG A 180      16.359   0.018 -50.390  1.00  0.85           O  
ATOM   2671  CB  ARG A 180      18.905   0.897 -52.376  1.00  0.85           C  
ATOM   2672  CG  ARG A 180      19.495   1.261 -51.006  1.00  0.85           C  
ATOM   2673  CD  ARG A 180      20.646   2.171 -51.150  1.00  0.85           C  
ATOM   2674  NE  ARG A 180      20.291   3.501 -51.612  1.00  0.85           N  
ATOM   2675  CZ  ARG A 180      19.886   4.493 -50.805  1.00  0.85           C  
ATOM   2676  NH1 ARG A 180      19.853   4.289 -49.510  1.00  0.85           N  
ATOM   2677  NH2 ARG A 180      19.545   5.668 -51.297  1.00  0.85           N  
ATOM   2678  H   ARG A 180      17.788  -0.001 -54.484  1.00  0.85           H  
ATOM   2679  HA  ARG A 180      18.101  -1.013 -51.864  1.00  0.85           H  
ATOM   2680 1HB  ARG A 180      19.707   0.514 -53.006  1.00  0.85           H  
ATOM   2681 2HB  ARG A 180      18.557   1.823 -52.831  1.00  0.85           H  
ATOM   2682 1HG  ARG A 180      18.733   1.760 -50.424  1.00  0.85           H  
ATOM   2683 2HG  ARG A 180      19.827   0.360 -50.488  1.00  0.85           H  
ATOM   2684 1HD  ARG A 180      21.177   2.260 -50.203  1.00  0.85           H  
ATOM   2685 2HD  ARG A 180      21.270   1.741 -51.865  1.00  0.85           H  
ATOM   2686  HE  ARG A 180      20.320   3.679 -52.609  1.00  0.85           H  
ATOM   2687 1HH1 ARG A 180      20.160   3.397 -49.143  1.00  0.85           H  
ATOM   2688 2HH1 ARG A 180      19.559   5.026 -48.885  1.00  0.85           H  
ATOM   2689 1HH2 ARG A 180      19.579   5.829 -52.297  1.00  0.85           H  
ATOM   2690 2HH2 ARG A 180      19.258   6.407 -50.674  1.00  0.85           H  
ATOM   2691  N   PHE A 181      15.850   1.387 -52.100  1.00  0.83           N  
ATOM   2692  CA  PHE A 181      14.723   1.966 -51.397  1.00  0.83           C  
ATOM   2693  C   PHE A 181      13.649   0.939 -51.108  1.00  0.83           C  
ATOM   2694  O   PHE A 181      13.061   0.945 -50.032  1.00  0.83           O  
ATOM   2695  CB  PHE A 181      14.123   3.121 -52.178  1.00  0.83           C  
ATOM   2696  CG  PHE A 181      14.908   4.390 -52.076  1.00  0.83           C  
ATOM   2697  CD1 PHE A 181      15.388   5.030 -53.208  1.00  0.83           C  
ATOM   2698  CD2 PHE A 181      15.176   4.945 -50.832  1.00  0.83           C  
ATOM   2699  CE1 PHE A 181      16.113   6.200 -53.106  1.00  0.83           C  
ATOM   2700  CE2 PHE A 181      15.898   6.114 -50.724  1.00  0.83           C  
ATOM   2701  CZ  PHE A 181      16.366   6.744 -51.866  1.00  0.83           C  
ATOM   2702  H   PHE A 181      16.078   1.714 -53.038  1.00  0.83           H  
ATOM   2703  HA  PHE A 181      15.083   2.357 -50.447  1.00  0.83           H  
ATOM   2704 1HB  PHE A 181      14.063   2.842 -53.232  1.00  0.83           H  
ATOM   2705 2HB  PHE A 181      13.122   3.304 -51.832  1.00  0.83           H  
ATOM   2706  HD1 PHE A 181      15.187   4.600 -54.189  1.00  0.83           H  
ATOM   2707  HD2 PHE A 181      14.805   4.445 -49.936  1.00  0.83           H  
ATOM   2708  HE1 PHE A 181      16.484   6.692 -54.009  1.00  0.83           H  
ATOM   2709  HE2 PHE A 181      16.099   6.543 -49.743  1.00  0.83           H  
ATOM   2710  HZ  PHE A 181      16.936   7.669 -51.784  1.00  0.83           H  
ATOM   2711  N   ASP A 182      13.397   0.022 -52.041  1.00  0.81           N  
ATOM   2712  CA  ASP A 182      12.380  -0.996 -51.819  1.00  0.81           C  
ATOM   2713  C   ASP A 182      12.769  -1.885 -50.633  1.00  0.81           C  
ATOM   2714  O   ASP A 182      11.930  -2.238 -49.794  1.00  0.81           O  
ATOM   2715  CB  ASP A 182      12.206  -1.817 -53.108  1.00  0.81           C  
ATOM   2716  CG  ASP A 182      11.067  -2.815 -53.096  1.00  0.81           C  
ATOM   2717  OD1 ASP A 182       9.936  -2.416 -52.930  1.00  0.81           O  
ATOM   2718  OD2 ASP A 182      11.333  -3.983 -53.301  1.00  0.81           O  
ATOM   2719  H   ASP A 182      13.889   0.047 -52.935  1.00  0.81           H  
ATOM   2720  HA  ASP A 182      11.438  -0.501 -51.588  1.00  0.81           H  
ATOM   2721 1HB  ASP A 182      12.065  -1.133 -53.948  1.00  0.81           H  
ATOM   2722 2HB  ASP A 182      13.133  -2.361 -53.302  1.00  0.81           H  
ATOM   2723  N   ILE A 183      14.057  -2.197 -50.516  1.00  0.81           N  
ATOM   2724  CA  ILE A 183      14.517  -3.003 -49.399  1.00  0.81           C  
ATOM   2725  C   ILE A 183      14.390  -2.241 -48.085  1.00  0.81           C  
ATOM   2726  O   ILE A 183      13.895  -2.771 -47.093  1.00  0.81           O  
ATOM   2727  CB  ILE A 183      15.958  -3.462 -49.596  1.00  0.81           C  
ATOM   2728  CG1 ILE A 183      16.019  -4.452 -50.779  1.00  0.81           C  
ATOM   2729  CG2 ILE A 183      16.460  -4.097 -48.294  1.00  0.81           C  
ATOM   2730  CD1 ILE A 183      17.415  -4.744 -51.264  1.00  0.81           C  
ATOM   2731  H   ILE A 183      14.718  -1.895 -51.236  1.00  0.81           H  
ATOM   2732  HA  ILE A 183      13.892  -3.887 -49.346  1.00  0.81           H  
ATOM   2733  HB  ILE A 183      16.586  -2.603 -49.851  1.00  0.81           H  
ATOM   2734 1HG1 ILE A 183      15.552  -5.388 -50.476  1.00  0.81           H  
ATOM   2735 2HG1 ILE A 183      15.449  -4.036 -51.613  1.00  0.81           H  
ATOM   2736 1HG2 ILE A 183      17.487  -4.426 -48.411  1.00  0.81           H  
ATOM   2737 2HG2 ILE A 183      16.401  -3.369 -47.497  1.00  0.81           H  
ATOM   2738 3HG2 ILE A 183      15.841  -4.938 -48.048  1.00  0.81           H  
ATOM   2739 1HD1 ILE A 183      17.376  -5.443 -52.103  1.00  0.81           H  
ATOM   2740 2HD1 ILE A 183      17.875  -3.815 -51.595  1.00  0.81           H  
ATOM   2741 3HD1 ILE A 183      18.000  -5.179 -50.460  1.00  0.81           H  
ATOM   2742  N   ILE A 184      14.813  -0.982 -48.078  1.00  0.81           N  
ATOM   2743  CA  ILE A 184      14.739  -0.179 -46.867  1.00  0.81           C  
ATOM   2744  C   ILE A 184      13.304   0.035 -46.405  1.00  0.81           C  
ATOM   2745  O   ILE A 184      12.968  -0.198 -45.246  1.00  0.81           O  
ATOM   2746  CB  ILE A 184      15.354   1.208 -47.110  1.00  0.81           C  
ATOM   2747  CG1 ILE A 184      16.843   1.094 -47.336  1.00  0.81           C  
ATOM   2748  CG2 ILE A 184      15.065   2.120 -45.930  1.00  0.81           C  
ATOM   2749  CD1 ILE A 184      17.433   2.356 -47.881  1.00  0.81           C  
ATOM   2750  H   ILE A 184      15.215  -0.583 -48.929  1.00  0.81           H  
ATOM   2751  HA  ILE A 184      15.287  -0.691 -46.079  1.00  0.81           H  
ATOM   2752  HB  ILE A 184      14.920   1.636 -48.014  1.00  0.81           H  
ATOM   2753 1HG1 ILE A 184      17.329   0.870 -46.394  1.00  0.81           H  
ATOM   2754 2HG1 ILE A 184      17.043   0.280 -48.030  1.00  0.81           H  
ATOM   2755 1HG2 ILE A 184      15.492   3.102 -46.121  1.00  0.81           H  
ATOM   2756 2HG2 ILE A 184      13.989   2.216 -45.794  1.00  0.81           H  
ATOM   2757 3HG2 ILE A 184      15.507   1.699 -45.028  1.00  0.81           H  
ATOM   2758 1HD1 ILE A 184      18.500   2.213 -48.014  1.00  0.81           H  
ATOM   2759 2HD1 ILE A 184      16.969   2.589 -48.841  1.00  0.81           H  
ATOM   2760 3HD1 ILE A 184      17.258   3.173 -47.185  1.00  0.81           H  
ATOM   2761  N   ARG A 185      12.440   0.429 -47.334  1.00  0.83           N  
ATOM   2762  CA  ARG A 185      11.049   0.739 -47.045  1.00  0.83           C  
ATOM   2763  C   ARG A 185      10.270  -0.454 -46.525  1.00  0.83           C  
ATOM   2764  O   ARG A 185       9.379  -0.294 -45.690  1.00  0.83           O  
ATOM   2765  CB  ARG A 185      10.396   1.303 -48.291  1.00  0.83           C  
ATOM   2766  CG  ARG A 185      10.901   2.710 -48.642  1.00  0.83           C  
ATOM   2767  CD  ARG A 185      10.403   3.200 -49.950  1.00  0.83           C  
ATOM   2768  NE  ARG A 185      10.954   4.519 -50.267  1.00  0.83           N  
ATOM   2769  CZ  ARG A 185      10.910   5.105 -51.481  1.00  0.83           C  
ATOM   2770  NH1 ARG A 185      10.335   4.487 -52.489  1.00  0.83           N  
ATOM   2771  NH2 ARG A 185      11.451   6.297 -51.658  1.00  0.83           N  
ATOM   2772  H   ARG A 185      12.767   0.560 -48.286  1.00  0.83           H  
ATOM   2773  HA  ARG A 185      11.033   1.513 -46.279  1.00  0.83           H  
ATOM   2774 1HB  ARG A 185      10.600   0.643 -49.139  1.00  0.83           H  
ATOM   2775 2HB  ARG A 185       9.318   1.346 -48.157  1.00  0.83           H  
ATOM   2776 1HG  ARG A 185      10.561   3.403 -47.875  1.00  0.83           H  
ATOM   2777 2HG  ARG A 185      11.991   2.713 -48.662  1.00  0.83           H  
ATOM   2778 1HD  ARG A 185      10.707   2.504 -50.734  1.00  0.83           H  
ATOM   2779 2HD  ARG A 185       9.317   3.276 -49.928  1.00  0.83           H  
ATOM   2780  HE  ARG A 185      11.405   5.028 -49.518  1.00  0.83           H  
ATOM   2781 1HH1 ARG A 185       9.924   3.574 -52.354  1.00  0.83           H  
ATOM   2782 2HH1 ARG A 185      10.304   4.925 -53.399  1.00  0.83           H  
ATOM   2783 1HH2 ARG A 185      11.898   6.770 -50.884  1.00  0.83           H  
ATOM   2784 2HH2 ARG A 185      11.423   6.735 -52.567  1.00  0.83           H  
ATOM   2785  N   ASN A 186      10.608  -1.658 -46.984  1.00  0.85           N  
ATOM   2786  CA  ASN A 186       9.912  -2.837 -46.507  1.00  0.85           C  
ATOM   2787  C   ASN A 186      10.688  -3.576 -45.411  1.00  0.85           C  
ATOM   2788  O   ASN A 186      10.321  -4.685 -45.031  1.00  0.85           O  
ATOM   2789  CB  ASN A 186       9.602  -3.751 -47.668  1.00  0.85           C  
ATOM   2790  CG  ASN A 186       8.575  -3.198 -48.582  1.00  0.85           C  
ATOM   2791  OD1 ASN A 186       7.364  -3.234 -48.315  1.00  0.85           O  
ATOM   2792  ND2 ASN A 186       9.046  -2.659 -49.669  1.00  0.85           N  
ATOM   2793  H   ASN A 186      11.326  -1.765 -47.705  1.00  0.85           H  
ATOM   2794  HA  ASN A 186       8.969  -2.524 -46.062  1.00  0.85           H  
ATOM   2795 1HB  ASN A 186      10.502  -3.887 -48.257  1.00  0.85           H  
ATOM   2796 2HB  ASN A 186       9.281  -4.721 -47.308  1.00  0.85           H  
ATOM   2797 1HD2 ASN A 186       8.435  -2.260 -50.354  1.00  0.85           H  
ATOM   2798 2HD2 ASN A 186      10.055  -2.643 -49.810  1.00  0.85           H  
ATOM   2799  N   ALA A 187      11.751  -2.984 -44.873  1.00  0.87           N  
ATOM   2800  CA  ALA A 187      12.449  -3.643 -43.779  1.00  0.87           C  
ATOM   2801  C   ALA A 187      11.778  -3.178 -42.508  1.00  0.87           C  
ATOM   2802  O   ALA A 187      11.547  -1.986 -42.340  1.00  0.87           O  
ATOM   2803  CB  ALA A 187      13.935  -3.314 -43.773  1.00  0.87           C  
ATOM   2804  H   ALA A 187      12.069  -2.065 -45.182  1.00  0.87           H  
ATOM   2805  HA  ALA A 187      12.324  -4.722 -43.866  1.00  0.87           H  
ATOM   2806 1HB  ALA A 187      14.411  -3.807 -42.936  1.00  0.87           H  
ATOM   2807 2HB  ALA A 187      14.389  -3.658 -44.704  1.00  0.87           H  
ATOM   2808 3HB  ALA A 187      14.066  -2.236 -43.684  1.00  0.87           H  
ATOM   2809  N   CYS A 188      11.460  -4.096 -41.604  1.00  0.88           N  
ATOM   2810  CA  CYS A 188      10.797  -3.700 -40.362  1.00  0.88           C  
ATOM   2811  C   CYS A 188       9.568  -2.770 -40.589  1.00  0.88           C  
ATOM   2812  O   CYS A 188       9.522  -1.686 -40.013  1.00  0.88           O  
ATOM   2813  CB  CYS A 188      11.842  -3.008 -39.469  1.00  0.88           C  
ATOM   2814  SG  CYS A 188      13.152  -4.125 -38.927  1.00  0.88           S  
ATOM   2815  H   CYS A 188      11.673  -5.069 -41.781  1.00  0.88           H  
ATOM   2816  HA  CYS A 188      10.469  -4.604 -39.846  1.00  0.88           H  
ATOM   2817 1HB  CYS A 188      12.318  -2.196 -40.013  1.00  0.88           H  
ATOM   2818 2HB  CYS A 188      11.394  -2.558 -38.611  1.00  0.88           H  
ATOM   2819  HG  CYS A 188      13.530  -3.391 -37.871  1.00  0.88           H  
ATOM   2820  N   PRO A 189       8.547  -3.197 -41.387  1.00  0.88           N  
ATOM   2821  CA  PRO A 189       7.357  -2.439 -41.812  1.00  0.88           C  
ATOM   2822  C   PRO A 189       6.257  -2.125 -40.779  1.00  0.88           C  
ATOM   2823  O   PRO A 189       5.396  -1.283 -41.038  1.00  0.88           O  
ATOM   2824  CB  PRO A 189       6.743  -3.382 -42.846  1.00  0.88           C  
ATOM   2825  CG  PRO A 189       7.170  -4.749 -42.418  1.00  0.88           C  
ATOM   2826  CD  PRO A 189       8.560  -4.580 -41.896  1.00  0.88           C  
ATOM   2827  HA  PRO A 189       7.696  -1.510 -42.296  1.00  0.88           H  
ATOM   2828 1HB  PRO A 189       5.650  -3.259 -42.861  1.00  0.88           H  
ATOM   2829 2HB  PRO A 189       7.114  -3.121 -43.852  1.00  0.88           H  
ATOM   2830 1HG  PRO A 189       6.489  -5.137 -41.645  1.00  0.88           H  
ATOM   2831 2HG  PRO A 189       7.094  -5.431 -43.251  1.00  0.88           H  
ATOM   2832 1HD  PRO A 189       8.752  -5.306 -41.108  1.00  0.88           H  
ATOM   2833 2HD  PRO A 189       9.237  -4.687 -42.740  1.00  0.88           H  
ATOM   2834  N   GLY A 190       6.243  -2.833 -39.656  1.00  0.87           N  
ATOM   2835  CA  GLY A 190       5.207  -2.675 -38.625  1.00  0.87           C  
ATOM   2836  C   GLY A 190       5.791  -1.949 -37.430  1.00  0.87           C  
ATOM   2837  O   GLY A 190       6.564  -1.007 -37.599  1.00  0.87           O  
ATOM   2838  H   GLY A 190       6.975  -3.507 -39.495  1.00  0.87           H  
ATOM   2839 1HA  GLY A 190       4.360  -2.119 -39.024  1.00  0.87           H  
ATOM   2840 2HA  GLY A 190       4.843  -3.655 -38.314  1.00  0.87           H  
ATOM   2841  N   ARG A 191       5.434  -2.369 -36.219  1.00  0.86           N  
ATOM   2842  CA  ARG A 191       6.005  -1.730 -35.034  1.00  0.86           C  
ATOM   2843  C   ARG A 191       6.822  -2.783 -34.280  1.00  0.86           C  
ATOM   2844  O   ARG A 191       6.590  -3.980 -34.453  1.00  0.86           O  
ATOM   2845  CB  ARG A 191       4.918  -1.137 -34.179  1.00  0.86           C  
ATOM   2846  CG  ARG A 191       4.100  -0.055 -34.888  1.00  0.86           C  
ATOM   2847  CD  ARG A 191       3.092   0.541 -33.998  1.00  0.86           C  
ATOM   2848  NE  ARG A 191       2.166  -0.480 -33.541  1.00  0.86           N  
ATOM   2849  CZ  ARG A 191       1.199  -0.325 -32.619  1.00  0.86           C  
ATOM   2850  NH1 ARG A 191       0.978   0.853 -32.046  1.00  0.86           N  
ATOM   2851  NH2 ARG A 191       0.499  -1.394 -32.312  1.00  0.86           N  
ATOM   2852  H   ARG A 191       4.737  -3.119 -36.096  1.00  0.86           H  
ATOM   2853  HA  ARG A 191       6.677  -0.928 -35.335  1.00  0.86           H  
ATOM   2854 1HB  ARG A 191       4.241  -1.921 -33.839  1.00  0.86           H  
ATOM   2855 2HB  ARG A 191       5.367  -0.684 -33.301  1.00  0.86           H  
ATOM   2856 1HG  ARG A 191       4.771   0.721 -35.239  1.00  0.86           H  
ATOM   2857 2HG  ARG A 191       3.580  -0.501 -35.737  1.00  0.86           H  
ATOM   2858 1HD  ARG A 191       3.574   0.997 -33.142  1.00  0.86           H  
ATOM   2859 2HD  ARG A 191       2.528   1.297 -34.541  1.00  0.86           H  
ATOM   2860  HE  ARG A 191       2.276  -1.442 -33.930  1.00  0.86           H  
ATOM   2861 1HH1 ARG A 191       1.529   1.651 -32.310  1.00  0.86           H  
ATOM   2862 2HH1 ARG A 191       0.242   0.986 -31.325  1.00  0.86           H  
ATOM   2863 1HH2 ARG A 191       0.751  -2.279 -32.800  1.00  0.86           H  
ATOM   2864 2HH2 ARG A 191      -0.237  -1.353 -31.626  1.00  0.86           H  
ATOM   2865  N   GLY A 192       7.797  -2.358 -33.479  1.00  0.84           N  
ATOM   2866  CA  GLY A 192       8.664  -3.308 -32.769  1.00  0.84           C  
ATOM   2867  C   GLY A 192      10.097  -3.098 -33.237  1.00  0.84           C  
ATOM   2868  O   GLY A 192      10.320  -2.395 -34.222  1.00  0.84           O  
ATOM   2869  H   GLY A 192       7.961  -1.359 -33.355  1.00  0.84           H  
ATOM   2870 1HA  GLY A 192       8.598  -3.164 -31.696  1.00  0.84           H  
ATOM   2871 2HA  GLY A 192       8.346  -4.321 -32.971  1.00  0.84           H  
ATOM   2872  N   ALA A 193      11.083  -3.693 -32.570  1.00  0.82           N  
ATOM   2873  CA  ALA A 193      12.461  -3.387 -32.990  1.00  0.82           C  
ATOM   2874  C   ALA A 193      12.971  -4.091 -34.251  1.00  0.82           C  
ATOM   2875  O   ALA A 193      13.226  -3.435 -35.264  1.00  0.82           O  
ATOM   2876  CB  ALA A 193      13.408  -3.702 -31.855  1.00  0.82           C  
ATOM   2877  H   ALA A 193      10.858  -4.286 -31.767  1.00  0.82           H  
ATOM   2878  HA  ALA A 193      12.499  -2.334 -33.199  1.00  0.82           H  
ATOM   2879 1HB  ALA A 193      14.418  -3.414 -32.141  1.00  0.82           H  
ATOM   2880 2HB  ALA A 193      13.100  -3.129 -30.993  1.00  0.82           H  
ATOM   2881 3HB  ALA A 193      13.385  -4.764 -31.621  1.00  0.82           H  
ATOM   2882  N   CYS A 194      13.174  -5.402 -34.195  1.00  0.81           N  
ATOM   2883  CA  CYS A 194      13.713  -6.104 -35.364  1.00  0.81           C  
ATOM   2884  C   CYS A 194      13.061  -7.463 -35.557  1.00  0.81           C  
ATOM   2885  O   CYS A 194      12.372  -7.945 -34.649  1.00  0.81           O  
ATOM   2886  CB  CYS A 194      15.203  -6.278 -35.240  1.00  0.81           C  
ATOM   2887  SG  CYS A 194      16.148  -4.757 -35.039  1.00  0.81           S  
ATOM   2888  H   CYS A 194      12.956  -5.911 -33.353  1.00  0.81           H  
ATOM   2889  HA  CYS A 194      13.514  -5.508 -36.251  1.00  0.81           H  
ATOM   2890 1HB  CYS A 194      15.416  -6.932 -34.398  1.00  0.81           H  
ATOM   2891 2HB  CYS A 194      15.553  -6.761 -36.138  1.00  0.81           H  
ATOM   2892  HG  CYS A 194      15.093  -3.965 -34.790  1.00  0.81           H  
ATOM   2893  N   GLY A 195      13.250  -8.068 -36.732  1.00  0.81           N  
ATOM   2894  CA  GLY A 195      12.724  -9.399 -37.004  1.00  0.81           C  
ATOM   2895  C   GLY A 195      13.537 -10.490 -36.327  1.00  0.81           C  
ATOM   2896  O   GLY A 195      13.010 -11.291 -35.552  1.00  0.81           O  
ATOM   2897  H   GLY A 195      13.804  -7.630 -37.476  1.00  0.81           H  
ATOM   2898 1HA  GLY A 195      11.695  -9.457 -36.667  1.00  0.81           H  
ATOM   2899 2HA  GLY A 195      12.718  -9.564 -38.082  1.00  0.81           H  
ATOM   2900  N   GLY A 196      14.822 -10.515 -36.638  1.00  0.81           N  
ATOM   2901  CA  GLY A 196      15.738 -11.534 -36.161  1.00  0.81           C  
ATOM   2902  C   GLY A 196      16.429 -11.226 -34.840  1.00  0.81           C  
ATOM   2903  O   GLY A 196      16.005 -10.396 -34.025  1.00  0.81           O  
ATOM   2904  H   GLY A 196      15.169  -9.831 -37.317  1.00  0.81           H  
ATOM   2905 1HA  GLY A 196      15.211 -12.476 -36.070  1.00  0.81           H  
ATOM   2906 2HA  GLY A 196      16.499 -11.692 -36.926  1.00  0.81           H  
ATOM   2907  N   MET A 197      17.515 -11.931 -34.617  1.00  0.81           N  
ATOM   2908  CA  MET A 197      18.231 -11.865 -33.369  1.00  0.81           C  
ATOM   2909  C   MET A 197      19.268 -10.744 -33.322  1.00  0.81           C  
ATOM   2910  O   MET A 197      20.470 -10.962 -33.477  1.00  0.81           O  
ATOM   2911  CB  MET A 197      18.860 -13.209 -33.130  1.00  0.81           C  
ATOM   2912  CG  MET A 197      19.463 -13.378 -31.815  1.00  0.81           C  
ATOM   2913  SD  MET A 197      18.269 -13.436 -30.493  1.00  0.81           S  
ATOM   2914  CE  MET A 197      19.392 -13.552 -29.158  1.00  0.81           C  
ATOM   2915  H   MET A 197      17.850 -12.553 -35.339  1.00  0.81           H  
ATOM   2916  HA  MET A 197      17.511 -11.676 -32.574  1.00  0.81           H  
ATOM   2917 1HB  MET A 197      18.106 -13.984 -33.246  1.00  0.81           H  
ATOM   2918 2HB  MET A 197      19.631 -13.395 -33.883  1.00  0.81           H  
ATOM   2919 1HG  MET A 197      20.036 -14.289 -31.806  1.00  0.81           H  
ATOM   2920 2HG  MET A 197      20.128 -12.545 -31.640  1.00  0.81           H  
ATOM   2921 1HE  MET A 197      18.845 -13.629 -28.218  1.00  0.81           H  
ATOM   2922 2HE  MET A 197      20.019 -14.413 -29.295  1.00  0.81           H  
ATOM   2923 3HE  MET A 197      20.011 -12.685 -29.154  1.00  0.81           H  
ATOM   2924  N   TYR A 198      18.772  -9.549 -33.080  1.00  0.81           N  
ATOM   2925  CA  TYR A 198      19.574  -8.328 -33.006  1.00  0.81           C  
ATOM   2926  C   TYR A 198      19.802  -7.993 -31.562  1.00  0.81           C  
ATOM   2927  O   TYR A 198      19.297  -8.686 -30.673  1.00  0.81           O  
ATOM   2928  CB  TYR A 198      18.903  -7.166 -33.708  1.00  0.81           C  
ATOM   2929  CG  TYR A 198      18.834  -7.343 -35.164  1.00  0.81           C  
ATOM   2930  CD1 TYR A 198      17.899  -8.153 -35.605  1.00  0.81           C  
ATOM   2931  CD2 TYR A 198      19.657  -6.661 -36.059  1.00  0.81           C  
ATOM   2932  CE1 TYR A 198      17.716  -8.367 -36.894  1.00  0.81           C  
ATOM   2933  CE2 TYR A 198      19.466  -6.865 -37.420  1.00  0.81           C  
ATOM   2934  CZ  TYR A 198      18.466  -7.745 -37.818  1.00  0.81           C  
ATOM   2935  OH  TYR A 198      18.178  -8.010 -39.124  1.00  0.81           O  
ATOM   2936  H   TYR A 198      17.755  -9.505 -33.006  1.00  0.81           H  
ATOM   2937  HA  TYR A 198      20.545  -8.509 -33.471  1.00  0.81           H  
ATOM   2938 1HB  TYR A 198      17.886  -7.051 -33.330  1.00  0.81           H  
ATOM   2939 2HB  TYR A 198      19.437  -6.241 -33.505  1.00  0.81           H  
ATOM   2940  HD1 TYR A 198      17.275  -8.643 -34.891  1.00  0.81           H  
ATOM   2941  HD2 TYR A 198      20.422  -5.973 -35.699  1.00  0.81           H  
ATOM   2942  HE1 TYR A 198      16.952  -9.032 -37.194  1.00  0.81           H  
ATOM   2943  HE2 TYR A 198      20.080  -6.338 -38.146  1.00  0.81           H  
ATOM   2944  HH  TYR A 198      17.408  -8.645 -39.145  1.00  0.81           H  
ATOM   2945  N   THR A 199      20.563  -6.946 -31.318  1.00  0.80           N  
ATOM   2946  CA  THR A 199      20.880  -6.575 -29.959  1.00  0.80           C  
ATOM   2947  C   THR A 199      19.631  -6.388 -29.091  1.00  0.80           C  
ATOM   2948  O   THR A 199      19.613  -6.834 -27.950  1.00  0.80           O  
ATOM   2949  CB  THR A 199      21.742  -5.310 -29.922  1.00  0.80           C  
ATOM   2950  OG1 THR A 199      22.954  -5.538 -30.669  1.00  0.80           O  
ATOM   2951  CG2 THR A 199      22.114  -5.033 -28.473  1.00  0.80           C  
ATOM   2952  H   THR A 199      20.938  -6.408 -32.087  1.00  0.80           H  
ATOM   2953  HA  THR A 199      21.465  -7.381 -29.523  1.00  0.80           H  
ATOM   2954  HB  THR A 199      21.198  -4.457 -30.337  1.00  0.80           H  
ATOM   2955  HG1 THR A 199      22.786  -5.342 -31.600  1.00  0.80           H  
ATOM   2956 1HG2 THR A 199      22.735  -4.138 -28.417  1.00  0.80           H  
ATOM   2957 2HG2 THR A 199      21.214  -4.889 -27.913  1.00  0.80           H  
ATOM   2958 3HG2 THR A 199      22.657  -5.883 -28.061  1.00  0.80           H  
ATOM   2959  N   ALA A 200      18.580  -5.733 -29.600  1.00  0.78           N  
ATOM   2960  CA  ALA A 200      17.393  -5.533 -28.759  1.00  0.78           C  
ATOM   2961  C   ALA A 200      16.783  -6.858 -28.319  1.00  0.78           C  
ATOM   2962  O   ALA A 200      16.382  -7.015 -27.169  1.00  0.78           O  
ATOM   2963  CB  ALA A 200      16.351  -4.723 -29.507  1.00  0.78           C  
ATOM   2964  H   ALA A 200      18.612  -5.372 -30.542  1.00  0.78           H  
ATOM   2965  HA  ALA A 200      17.698  -4.997 -27.864  1.00  0.78           H  
ATOM   2966 1HB  ALA A 200      15.491  -4.560 -28.859  1.00  0.78           H  
ATOM   2967 2HB  ALA A 200      16.768  -3.766 -29.799  1.00  0.78           H  
ATOM   2968 3HB  ALA A 200      16.036  -5.266 -30.396  1.00  0.78           H  
ATOM   2969  N   ASN A 201      16.744  -7.830 -29.222  1.00  0.76           N  
ATOM   2970  CA  ASN A 201      16.176  -9.129 -28.904  1.00  0.76           C  
ATOM   2971  C   ASN A 201      17.125  -9.931 -28.026  1.00  0.76           C  
ATOM   2972  O   ASN A 201      16.703 -10.715 -27.164  1.00  0.76           O  
ATOM   2973  CB  ASN A 201      15.792  -9.831 -30.182  1.00  0.76           C  
ATOM   2974  CG  ASN A 201      14.533  -9.196 -30.768  1.00  0.76           C  
ATOM   2975  OD1 ASN A 201      13.726  -8.651 -30.004  1.00  0.76           O  
ATOM   2976  ND2 ASN A 201      14.351  -9.241 -32.063  1.00  0.76           N  
ATOM   2977  H   ASN A 201      17.116  -7.667 -30.146  1.00  0.76           H  
ATOM   2978  HA  ASN A 201      15.264  -8.972 -28.328  1.00  0.76           H  
ATOM   2979 1HB  ASN A 201      16.608  -9.754 -30.906  1.00  0.76           H  
ATOM   2980 2HB  ASN A 201      15.624 -10.879 -29.988  1.00  0.76           H  
ATOM   2981 1HD2 ASN A 201      13.529  -8.839 -32.471  1.00  0.76           H  
ATOM   2982 2HD2 ASN A 201      15.028  -9.688 -32.676  1.00  0.76           H  
ATOM   2983  N   THR A 202      18.420  -9.701 -28.212  1.00  0.73           N  
ATOM   2984  CA  THR A 202      19.425 -10.375 -27.424  1.00  0.73           C  
ATOM   2985  C   THR A 202      19.308  -9.964 -25.982  1.00  0.73           C  
ATOM   2986  O   THR A 202      19.283 -10.801 -25.074  1.00  0.73           O  
ATOM   2987  CB  THR A 202      20.834 -10.000 -27.888  1.00  0.73           C  
ATOM   2988  OG1 THR A 202      21.059 -10.376 -29.247  1.00  0.73           O  
ATOM   2989  CG2 THR A 202      21.792 -10.661 -27.028  1.00  0.73           C  
ATOM   2990  H   THR A 202      18.716  -9.062 -28.946  1.00  0.73           H  
ATOM   2991  HA  THR A 202      19.267 -11.441 -27.468  1.00  0.73           H  
ATOM   2992  HB  THR A 202      20.980  -8.933 -27.803  1.00  0.73           H  
ATOM   2993  HG1 THR A 202      20.311 -10.036 -29.796  1.00  0.73           H  
ATOM   2994 1HG2 THR A 202      22.798 -10.408 -27.349  1.00  0.73           H  
ATOM   2995 2HG2 THR A 202      21.641 -10.342 -25.998  1.00  0.73           H  
ATOM   2996 3HG2 THR A 202      21.633 -11.718 -27.096  1.00  0.73           H  
ATOM   2997  N   LEU A 203      19.232  -8.660 -25.784  1.00  0.70           N  
ATOM   2998  CA  LEU A 203      19.140  -8.103 -24.468  1.00  0.70           C  
ATOM   2999  C   LEU A 203      17.800  -8.399 -23.854  1.00  0.70           C  
ATOM   3000  O   LEU A 203      17.739  -8.836 -22.714  1.00  0.70           O  
ATOM   3001  CB  LEU A 203      19.320  -6.612 -24.555  1.00  0.70           C  
ATOM   3002  CG  LEU A 203      20.654  -6.106 -24.929  1.00  0.70           C  
ATOM   3003  CD1 LEU A 203      20.490  -4.641 -25.156  1.00  0.70           C  
ATOM   3004  CD2 LEU A 203      21.671  -6.416 -23.838  1.00  0.70           C  
ATOM   3005  H   LEU A 203      19.260  -8.033 -26.586  1.00  0.70           H  
ATOM   3006  HA  LEU A 203      19.923  -8.534 -23.848  1.00  0.70           H  
ATOM   3007 1HB  LEU A 203      18.649  -6.259 -25.333  1.00  0.70           H  
ATOM   3008 2HB  LEU A 203      19.034  -6.161 -23.607  1.00  0.70           H  
ATOM   3009  HG  LEU A 203      20.978  -6.566 -25.860  1.00  0.70           H  
ATOM   3010 1HD1 LEU A 203      21.407  -4.193 -25.466  1.00  0.70           H  
ATOM   3011 2HD1 LEU A 203      19.751  -4.512 -25.931  1.00  0.70           H  
ATOM   3012 3HD1 LEU A 203      20.145  -4.169 -24.250  1.00  0.70           H  
ATOM   3013 1HD2 LEU A 203      22.633  -6.024 -24.133  1.00  0.70           H  
ATOM   3014 2HD2 LEU A 203      21.356  -5.951 -22.901  1.00  0.70           H  
ATOM   3015 3HD2 LEU A 203      21.746  -7.496 -23.703  1.00  0.70           H  
ATOM   3016  N   ALA A 204      16.711  -8.262 -24.612  1.00  0.68           N  
ATOM   3017  CA  ALA A 204      15.417  -8.526 -24.014  1.00  0.68           C  
ATOM   3018  C   ALA A 204      15.373  -9.956 -23.505  1.00  0.68           C  
ATOM   3019  O   ALA A 204      14.867 -10.210 -22.408  1.00  0.68           O  
ATOM   3020  CB  ALA A 204      14.309  -8.278 -25.015  1.00  0.68           C  
ATOM   3021  H   ALA A 204      16.759  -7.919 -25.570  1.00  0.68           H  
ATOM   3022  HA  ALA A 204      15.285  -7.854 -23.168  1.00  0.68           H  
ATOM   3023 1HB  ALA A 204      13.345  -8.463 -24.548  1.00  0.68           H  
ATOM   3024 2HB  ALA A 204      14.352  -7.249 -25.357  1.00  0.68           H  
ATOM   3025 3HB  ALA A 204      14.435  -8.944 -25.867  1.00  0.68           H  
ATOM   3026  N   THR A 205      15.962 -10.883 -24.268  1.00  0.66           N  
ATOM   3027  CA  THR A 205      15.998 -12.269 -23.863  1.00  0.66           C  
ATOM   3028  C   THR A 205      16.833 -12.442 -22.604  1.00  0.66           C  
ATOM   3029  O   THR A 205      16.461 -13.176 -21.679  1.00  0.66           O  
ATOM   3030  CB  THR A 205      16.609 -13.159 -24.925  1.00  0.66           C  
ATOM   3031  OG1 THR A 205      15.864 -13.096 -26.147  1.00  0.66           O  
ATOM   3032  CG2 THR A 205      16.529 -14.467 -24.380  1.00  0.66           C  
ATOM   3033  H   THR A 205      16.363 -10.636 -25.173  1.00  0.66           H  
ATOM   3034  HA  THR A 205      14.982 -12.604 -23.653  1.00  0.66           H  
ATOM   3035  HB  THR A 205      17.648 -12.885 -25.116  1.00  0.66           H  
ATOM   3036  HG1 THR A 205      16.026 -12.221 -26.568  1.00  0.66           H  
ATOM   3037 1HG2 THR A 205      16.924 -15.164 -25.035  1.00  0.66           H  
ATOM   3038 2HG2 THR A 205      17.079 -14.484 -23.444  1.00  0.66           H  
ATOM   3039 3HG2 THR A 205      15.504 -14.682 -24.205  1.00  0.66           H  
ATOM   3040  N   ALA A 206      17.991 -11.785 -22.572  1.00  0.65           N  
ATOM   3041  CA  ALA A 206      18.878 -11.878 -21.431  1.00  0.65           C  
ATOM   3042  C   ALA A 206      18.171 -11.404 -20.172  1.00  0.65           C  
ATOM   3043  O   ALA A 206      18.302 -12.012 -19.115  1.00  0.65           O  
ATOM   3044  CB  ALA A 206      20.105 -11.031 -21.682  1.00  0.65           C  
ATOM   3045  H   ALA A 206      18.275 -11.216 -23.372  1.00  0.65           H  
ATOM   3046  HA  ALA A 206      19.168 -12.922 -21.301  1.00  0.65           H  
ATOM   3047 1HB  ALA A 206      20.775 -11.096 -20.855  1.00  0.65           H  
ATOM   3048 2HB  ALA A 206      20.600 -11.374 -22.581  1.00  0.65           H  
ATOM   3049 3HB  ALA A 206      19.807  -9.999 -21.812  1.00  0.65           H  
ATOM   3050  N   ILE A 207      17.364 -10.364 -20.315  1.00  0.65           N  
ATOM   3051  CA  ILE A 207      16.626  -9.752 -19.226  1.00  0.65           C  
ATOM   3052  C   ILE A 207      15.577 -10.725 -18.698  1.00  0.65           C  
ATOM   3053  O   ILE A 207      15.435 -10.900 -17.478  1.00  0.65           O  
ATOM   3054  CB  ILE A 207      16.085  -8.417 -19.725  1.00  0.65           C  
ATOM   3055  CG1 ILE A 207      17.345  -7.564 -19.995  1.00  0.65           C  
ATOM   3056  CG2 ILE A 207      15.227  -7.756 -18.704  1.00  0.65           C  
ATOM   3057  CD1 ILE A 207      17.138  -6.301 -20.785  1.00  0.65           C  
ATOM   3058  H   ILE A 207      17.304  -9.928 -21.237  1.00  0.65           H  
ATOM   3059  HA  ILE A 207      17.313  -9.545 -18.419  1.00  0.65           H  
ATOM   3060  HB  ILE A 207      15.540  -8.555 -20.652  1.00  0.65           H  
ATOM   3061 1HG1 ILE A 207      17.779  -7.337 -19.057  1.00  0.65           H  
ATOM   3062 2HG1 ILE A 207      18.055  -8.177 -20.515  1.00  0.65           H  
ATOM   3063 1HG2 ILE A 207      14.901  -6.807 -19.068  1.00  0.65           H  
ATOM   3064 2HG2 ILE A 207      14.365  -8.370 -18.483  1.00  0.65           H  
ATOM   3065 3HG2 ILE A 207      15.821  -7.615 -17.829  1.00  0.65           H  
ATOM   3066 1HD1 ILE A 207      18.097  -5.803 -20.910  1.00  0.65           H  
ATOM   3067 2HD1 ILE A 207      16.727  -6.540 -21.759  1.00  0.65           H  
ATOM   3068 3HD1 ILE A 207      16.466  -5.660 -20.264  1.00  0.65           H  
ATOM   3069  N   GLU A 208      14.859 -11.382 -19.618  1.00  0.65           N  
ATOM   3070  CA  GLU A 208      13.888 -12.417 -19.252  1.00  0.65           C  
ATOM   3071  C   GLU A 208      14.548 -13.537 -18.495  1.00  0.65           C  
ATOM   3072  O   GLU A 208      14.021 -14.023 -17.493  1.00  0.65           O  
ATOM   3073  CB  GLU A 208      13.205 -12.968 -20.497  1.00  0.65           C  
ATOM   3074  CG  GLU A 208      12.198 -14.024 -20.238  1.00  0.65           C  
ATOM   3075  CD  GLU A 208      11.434 -14.398 -21.452  1.00  0.65           C  
ATOM   3076  OE1 GLU A 208      11.476 -13.701 -22.430  1.00  0.65           O  
ATOM   3077  OE2 GLU A 208      10.765 -15.382 -21.406  1.00  0.65           O  
ATOM   3078  H   GLU A 208      14.999 -11.155 -20.605  1.00  0.65           H  
ATOM   3079  HA  GLU A 208      13.142 -12.010 -18.588  1.00  0.65           H  
ATOM   3080 1HB  GLU A 208      12.710 -12.153 -21.029  1.00  0.65           H  
ATOM   3081 2HB  GLU A 208      13.953 -13.384 -21.169  1.00  0.65           H  
ATOM   3082 1HG  GLU A 208      12.703 -14.910 -19.853  1.00  0.65           H  
ATOM   3083 2HG  GLU A 208      11.519 -13.663 -19.470  1.00  0.65           H  
ATOM   3084  N   THR A 209      15.727 -13.915 -18.948  1.00  0.65           N  
ATOM   3085  CA  THR A 209      16.474 -14.967 -18.313  1.00  0.65           C  
ATOM   3086  C   THR A 209      16.904 -14.524 -16.918  1.00  0.65           C  
ATOM   3087  O   THR A 209      16.810 -15.292 -15.969  1.00  0.65           O  
ATOM   3088  CB  THR A 209      17.669 -15.335 -19.147  1.00  0.65           C  
ATOM   3089  OG1 THR A 209      17.213 -15.720 -20.452  1.00  0.65           O  
ATOM   3090  CG2 THR A 209      18.363 -16.482 -18.521  1.00  0.65           C  
ATOM   3091  H   THR A 209      16.098 -13.479 -19.792  1.00  0.65           H  
ATOM   3092  HA  THR A 209      15.833 -15.842 -18.217  1.00  0.65           H  
ATOM   3093  HB  THR A 209      18.344 -14.496 -19.232  1.00  0.65           H  
ATOM   3094  HG1 THR A 209      16.812 -14.933 -20.890  1.00  0.65           H  
ATOM   3095 1HG2 THR A 209      19.197 -16.757 -19.131  1.00  0.65           H  
ATOM   3096 2HG2 THR A 209      18.699 -16.184 -17.533  1.00  0.65           H  
ATOM   3097 3HG2 THR A 209      17.688 -17.321 -18.440  1.00  0.65           H  
ATOM   3098  N   MET A 210      17.349 -13.265 -16.784  1.00  0.65           N  
ATOM   3099  CA  MET A 210      17.749 -12.743 -15.482  1.00  0.65           C  
ATOM   3100  C   MET A 210      16.551 -12.715 -14.536  1.00  0.65           C  
ATOM   3101  O   MET A 210      16.709 -12.913 -13.332  1.00  0.65           O  
ATOM   3102  CB  MET A 210      18.363 -11.330 -15.594  1.00  0.65           C  
ATOM   3103  CG  MET A 210      19.751 -11.323 -16.251  1.00  0.65           C  
ATOM   3104  SD  MET A 210      20.662  -9.772 -16.216  1.00  0.65           S  
ATOM   3105  CE  MET A 210      19.804  -8.715 -17.362  1.00  0.65           C  
ATOM   3106  H   MET A 210      17.442 -12.677 -17.608  1.00  0.65           H  
ATOM   3107  HA  MET A 210      18.493 -13.420 -15.071  1.00  0.65           H  
ATOM   3108 1HB  MET A 210      17.706 -10.693 -16.178  1.00  0.65           H  
ATOM   3109 2HB  MET A 210      18.435 -10.913 -14.613  1.00  0.65           H  
ATOM   3110 1HG  MET A 210      20.364 -12.080 -15.776  1.00  0.65           H  
ATOM   3111 2HG  MET A 210      19.632 -11.592 -17.262  1.00  0.65           H  
ATOM   3112 1HE  MET A 210      20.311  -7.758 -17.416  1.00  0.65           H  
ATOM   3113 2HE  MET A 210      19.791  -9.179 -18.353  1.00  0.65           H  
ATOM   3114 3HE  MET A 210      18.787  -8.560 -17.010  1.00  0.65           H  
ATOM   3115  N   GLY A 211      15.351 -12.504 -15.099  1.00  0.65           N  
ATOM   3116  CA  GLY A 211      14.112 -12.467 -14.337  1.00  0.65           C  
ATOM   3117  C   GLY A 211      13.565 -11.061 -14.111  1.00  0.65           C  
ATOM   3118  O   GLY A 211      12.681 -10.865 -13.285  1.00  0.65           O  
ATOM   3119  H   GLY A 211      15.305 -12.336 -16.102  1.00  0.65           H  
ATOM   3120 1HA  GLY A 211      13.366 -13.064 -14.864  1.00  0.65           H  
ATOM   3121 2HA  GLY A 211      14.277 -12.951 -13.375  1.00  0.65           H  
ATOM   3122  N   MET A 212      14.073 -10.067 -14.851  1.00  0.66           N  
ATOM   3123  CA  MET A 212      13.622  -8.668 -14.695  1.00  0.66           C  
ATOM   3124  C   MET A 212      12.388  -8.274 -15.506  1.00  0.66           C  
ATOM   3125  O   MET A 212      11.978  -7.109 -15.501  1.00  0.66           O  
ATOM   3126  CB  MET A 212      14.753  -7.705 -14.968  1.00  0.66           C  
ATOM   3127  CG  MET A 212      15.790  -7.665 -13.909  1.00  0.66           C  
ATOM   3128  SD  MET A 212      15.084  -7.186 -12.330  1.00  0.66           S  
ATOM   3129  CE  MET A 212      14.612  -5.507 -12.628  1.00  0.66           C  
ATOM   3130  H   MET A 212      14.768 -10.294 -15.564  1.00  0.66           H  
ATOM   3131  HA  MET A 212      13.370  -8.529 -13.650  1.00  0.66           H  
ATOM   3132 1HB  MET A 212      15.260  -8.035 -15.838  1.00  0.66           H  
ATOM   3133 2HB  MET A 212      14.369  -6.702 -15.152  1.00  0.66           H  
ATOM   3134 1HG  MET A 212      16.241  -8.650 -13.806  1.00  0.66           H  
ATOM   3135 2HG  MET A 212      16.561  -6.958 -14.170  1.00  0.66           H  
ATOM   3136 1HE  MET A 212      14.149  -5.096 -11.737  1.00  0.66           H  
ATOM   3137 2HE  MET A 212      15.495  -4.921 -12.888  1.00  0.66           H  
ATOM   3138 3HE  MET A 212      13.896  -5.473 -13.450  1.00  0.66           H  
ATOM   3139  N   THR A 213      11.814  -9.242 -16.190  1.00  0.67           N  
ATOM   3140  CA  THR A 213      10.640  -9.066 -17.030  1.00  0.67           C  
ATOM   3141  C   THR A 213       9.785 -10.312 -16.985  1.00  0.67           C  
ATOM   3142  O   THR A 213      10.254 -11.400 -16.654  1.00  0.67           O  
ATOM   3143  CB  THR A 213      11.010  -8.731 -18.488  1.00  0.67           C  
ATOM   3144  OG1 THR A 213       9.821  -8.457 -19.247  1.00  0.67           O  
ATOM   3145  CG2 THR A 213      11.725  -9.807 -19.087  1.00  0.67           C  
ATOM   3146  H   THR A 213      12.220 -10.162 -16.120  1.00  0.67           H  
ATOM   3147  HA  THR A 213      10.047  -8.238 -16.637  1.00  0.67           H  
ATOM   3148  HB  THR A 213      11.639  -7.844 -18.499  1.00  0.67           H  
ATOM   3149  HG1 THR A 213       9.470  -7.604 -18.944  1.00  0.67           H  
ATOM   3150 1HG2 THR A 213      11.997  -9.553 -20.112  1.00  0.67           H  
ATOM   3151 2HG2 THR A 213      12.608  -9.952 -18.497  1.00  0.67           H  
ATOM   3152 3HG2 THR A 213      11.108 -10.710 -19.086  1.00  0.67           H  
ATOM   3153  N   VAL A 214       8.523 -10.140 -17.300  1.00  0.68           N  
ATOM   3154  CA  VAL A 214       7.570 -11.224 -17.331  1.00  0.68           C  
ATOM   3155  C   VAL A 214       7.861 -12.151 -18.536  1.00  0.68           C  
ATOM   3156  O   VAL A 214       7.982 -11.651 -19.658  1.00  0.68           O  
ATOM   3157  CB  VAL A 214       6.173 -10.621 -17.403  1.00  0.68           C  
ATOM   3158  CG1 VAL A 214       5.128 -11.703 -17.547  1.00  0.68           C  
ATOM   3159  CG2 VAL A 214       5.950  -9.794 -16.134  1.00  0.68           C  
ATOM   3160  H   VAL A 214       8.222  -9.209 -17.555  1.00  0.68           H  
ATOM   3161  HA  VAL A 214       7.640 -11.738 -16.384  1.00  0.68           H  
ATOM   3162  HB  VAL A 214       6.100  -9.979 -18.283  1.00  0.68           H  
ATOM   3163 1HG1 VAL A 214       4.141 -11.245 -17.604  1.00  0.68           H  
ATOM   3164 2HG1 VAL A 214       5.317 -12.276 -18.461  1.00  0.68           H  
ATOM   3165 3HG1 VAL A 214       5.166 -12.365 -16.687  1.00  0.68           H  
ATOM   3166 1HG2 VAL A 214       4.964  -9.347 -16.169  1.00  0.68           H  
ATOM   3167 2HG2 VAL A 214       6.026 -10.443 -15.261  1.00  0.68           H  
ATOM   3168 3HG2 VAL A 214       6.706  -9.009 -16.068  1.00  0.68           H  
ATOM   3169  N   PRO A 215       7.965 -13.482 -18.340  1.00  0.68           N  
ATOM   3170  CA  PRO A 215       8.292 -14.467 -19.358  1.00  0.68           C  
ATOM   3171  C   PRO A 215       7.440 -14.381 -20.611  1.00  0.68           C  
ATOM   3172  O   PRO A 215       6.228 -14.159 -20.555  1.00  0.68           O  
ATOM   3173  CB  PRO A 215       8.032 -15.781 -18.624  1.00  0.68           C  
ATOM   3174  CG  PRO A 215       8.320 -15.461 -17.183  1.00  0.68           C  
ATOM   3175  CD  PRO A 215       7.831 -14.064 -16.978  1.00  0.68           C  
ATOM   3176  HA  PRO A 215       9.350 -14.374 -19.607  1.00  0.68           H  
ATOM   3177 1HB  PRO A 215       6.999 -16.112 -18.801  1.00  0.68           H  
ATOM   3178 2HB  PRO A 215       8.692 -16.566 -19.033  1.00  0.68           H  
ATOM   3179 1HG  PRO A 215       7.789 -16.154 -16.542  1.00  0.68           H  
ATOM   3180 2HG  PRO A 215       9.396 -15.575 -16.966  1.00  0.68           H  
ATOM   3181 1HD  PRO A 215       6.794 -14.053 -16.623  1.00  0.68           H  
ATOM   3182 2HD  PRO A 215       8.538 -13.607 -16.268  1.00  0.68           H  
ATOM   3183  N   GLY A 216       8.121 -14.541 -21.742  1.00  0.69           N  
ATOM   3184  CA  GLY A 216       7.572 -14.469 -23.088  1.00  0.69           C  
ATOM   3185  C   GLY A 216       7.666 -13.061 -23.691  1.00  0.69           C  
ATOM   3186  O   GLY A 216       7.583 -12.897 -24.923  1.00  0.69           O  
ATOM   3187  H   GLY A 216       9.116 -14.752 -21.664  1.00  0.69           H  
ATOM   3188 1HA  GLY A 216       8.102 -15.172 -23.729  1.00  0.69           H  
ATOM   3189 2HA  GLY A 216       6.532 -14.782 -23.063  1.00  0.69           H  
ATOM   3190  N   SER A 217       7.948 -12.048 -22.853  1.00  0.69           N  
ATOM   3191  CA  SER A 217       7.982 -10.671 -23.344  1.00  0.69           C  
ATOM   3192  C   SER A 217       9.022 -10.388 -24.437  1.00  0.69           C  
ATOM   3193  O   SER A 217       8.802  -9.517 -25.291  1.00  0.69           O  
ATOM   3194  CB  SER A 217       8.228  -9.728 -22.170  1.00  0.69           C  
ATOM   3195  OG  SER A 217       9.528  -9.902 -21.650  1.00  0.69           O  
ATOM   3196  H   SER A 217       8.046 -12.205 -21.844  1.00  0.69           H  
ATOM   3197  HA  SER A 217       6.998 -10.456 -23.756  1.00  0.69           H  
ATOM   3198 1HB  SER A 217       8.097  -8.696 -22.490  1.00  0.69           H  
ATOM   3199 2HB  SER A 217       7.490  -9.923 -21.394  1.00  0.69           H  
ATOM   3200  HG  SER A 217       9.532  -9.498 -20.755  1.00  0.69           H  
ATOM   3201  N   SER A 218      10.114 -11.161 -24.456  1.00  0.69           N  
ATOM   3202  CA  SER A 218      11.179 -10.977 -25.438  1.00  0.69           C  
ATOM   3203  C   SER A 218      10.902 -11.623 -26.783  1.00  0.69           C  
ATOM   3204  O   SER A 218      11.649 -11.415 -27.742  1.00  0.69           O  
ATOM   3205  CB  SER A 218      12.474 -11.546 -24.922  1.00  0.69           C  
ATOM   3206  OG  SER A 218      12.441 -12.961 -24.822  1.00  0.69           O  
ATOM   3207  H   SER A 218      10.226 -11.866 -23.732  1.00  0.69           H  
ATOM   3208  HA  SER A 218      11.307  -9.906 -25.595  1.00  0.69           H  
ATOM   3209 1HB  SER A 218      13.280 -11.253 -25.591  1.00  0.69           H  
ATOM   3210 2HB  SER A 218      12.689 -11.122 -23.941  1.00  0.69           H  
ATOM   3211  HG  SER A 218      11.935 -13.167 -24.007  1.00  0.69           H  
ATOM   3212  N   SER A 219       9.875 -12.457 -26.849  1.00  0.69           N  
ATOM   3213  CA  SER A 219       9.610 -13.182 -28.073  1.00  0.69           C  
ATOM   3214  C   SER A 219       8.382 -12.635 -28.769  1.00  0.69           C  
ATOM   3215  O   SER A 219       8.308 -12.605 -29.995  1.00  0.69           O  
ATOM   3216  CB  SER A 219       9.450 -14.647 -27.744  1.00  0.69           C  
ATOM   3217  OG  SER A 219      10.641 -15.149 -27.201  1.00  0.69           O  
ATOM   3218  H   SER A 219       9.261 -12.578 -26.047  1.00  0.69           H  
ATOM   3219  HA  SER A 219      10.460 -13.066 -28.745  1.00  0.69           H  
ATOM   3220 1HB  SER A 219       8.630 -14.784 -27.038  1.00  0.69           H  
ATOM   3221 2HB  SER A 219       9.208 -15.193 -28.645  1.00  0.69           H  
ATOM   3222  HG  SER A 219      11.359 -14.745 -27.715  1.00  0.69           H  
ATOM   3223  N   CYS A 220       7.425 -12.174 -27.983  1.00  0.69           N  
ATOM   3224  CA  CYS A 220       6.179 -11.680 -28.534  1.00  0.69           C  
ATOM   3225  C   CYS A 220       6.377 -10.410 -29.384  1.00  0.69           C  
ATOM   3226  O   CYS A 220       7.067  -9.482 -28.937  1.00  0.69           O  
ATOM   3227  CB  CYS A 220       5.214 -11.391 -27.409  1.00  0.69           C  
ATOM   3228  SG  CYS A 220       3.640 -10.822 -27.955  1.00  0.69           S  
ATOM   3229  H   CYS A 220       7.540 -12.223 -26.970  1.00  0.69           H  
ATOM   3230  HA  CYS A 220       5.742 -12.465 -29.113  1.00  0.69           H  
ATOM   3231 1HB  CYS A 220       5.062 -12.291 -26.811  1.00  0.69           H  
ATOM   3232 2HB  CYS A 220       5.642 -10.648 -26.745  1.00  0.69           H  
ATOM   3233  HG  CYS A 220       4.095  -9.990 -28.918  1.00  0.69           H  
ATOM   3234  N   PRO A 221       5.882 -10.379 -30.641  1.00  0.70           N  
ATOM   3235  CA  PRO A 221       5.880  -9.222 -31.514  1.00  0.70           C  
ATOM   3236  C   PRO A 221       5.066  -8.097 -30.891  1.00  0.70           C  
ATOM   3237  O   PRO A 221       4.027  -8.337 -30.280  1.00  0.70           O  
ATOM   3238  CB  PRO A 221       5.237  -9.752 -32.806  1.00  0.70           C  
ATOM   3239  CG  PRO A 221       5.466 -11.249 -32.755  1.00  0.70           C  
ATOM   3240  CD  PRO A 221       5.389 -11.615 -31.301  1.00  0.70           C  
ATOM   3241  HA  PRO A 221       6.907  -8.899 -31.691  1.00  0.70           H  
ATOM   3242 1HB  PRO A 221       4.180  -9.472 -32.852  1.00  0.70           H  
ATOM   3243 2HB  PRO A 221       5.733  -9.286 -33.677  1.00  0.70           H  
ATOM   3244 1HG  PRO A 221       4.728 -11.781 -33.373  1.00  0.70           H  
ATOM   3245 2HG  PRO A 221       6.453 -11.489 -33.165  1.00  0.70           H  
ATOM   3246 1HD  PRO A 221       4.357 -11.860 -30.994  1.00  0.70           H  
ATOM   3247 2HD  PRO A 221       6.087 -12.450 -31.179  1.00  0.70           H  
ATOM   3248  N   ALA A 222       5.496  -6.875 -31.133  1.00  0.70           N  
ATOM   3249  CA  ALA A 222       4.872  -5.646 -30.652  1.00  0.70           C  
ATOM   3250  C   ALA A 222       3.423  -5.477 -31.113  1.00  0.70           C  
ATOM   3251  O   ALA A 222       2.614  -4.853 -30.427  1.00  0.70           O  
ATOM   3252  CB  ALA A 222       5.689  -4.476 -31.134  1.00  0.70           C  
ATOM   3253  H   ALA A 222       6.356  -6.780 -31.664  1.00  0.70           H  
ATOM   3254  HA  ALA A 222       4.878  -5.667 -29.562  1.00  0.70           H  
ATOM   3255 1HB  ALA A 222       5.259  -3.563 -30.764  1.00  0.70           H  
ATOM   3256 2HB  ALA A 222       6.710  -4.570 -30.779  1.00  0.70           H  
ATOM   3257 3HB  ALA A 222       5.676  -4.471 -32.212  1.00  0.70           H  
ATOM   3258  N   ASP A 223       3.103  -6.000 -32.293  1.00  0.71           N  
ATOM   3259  CA  ASP A 223       1.762  -5.874 -32.856  1.00  0.71           C  
ATOM   3260  C   ASP A 223       0.861  -7.077 -32.533  1.00  0.71           C  
ATOM   3261  O   ASP A 223      -0.277  -7.150 -32.997  1.00  0.71           O  
ATOM   3262  CB  ASP A 223       1.855  -5.671 -34.375  1.00  0.71           C  
ATOM   3263  CG  ASP A 223       2.486  -4.302 -34.773  1.00  0.71           C  
ATOM   3264  OD1 ASP A 223       2.127  -3.291 -34.169  1.00  0.71           O  
ATOM   3265  OD2 ASP A 223       3.329  -4.287 -35.669  1.00  0.71           O  
ATOM   3266  H   ASP A 223       3.812  -6.506 -32.803  1.00  0.71           H  
ATOM   3267  HA  ASP A 223       1.296  -4.989 -32.425  1.00  0.71           H  
ATOM   3268 1HB  ASP A 223       2.456  -6.470 -34.808  1.00  0.71           H  
ATOM   3269 2HB  ASP A 223       0.857  -5.737 -34.810  1.00  0.71           H  
ATOM   3270  N   ASP A 224       1.384  -8.040 -31.778  1.00  0.71           N  
ATOM   3271  CA  ASP A 224       0.646  -9.231 -31.371  1.00  0.71           C  
ATOM   3272  C   ASP A 224      -0.199  -8.914 -30.136  1.00  0.71           C  
ATOM   3273  O   ASP A 224       0.372  -8.489 -29.137  1.00  0.71           O  
ATOM   3274  CB  ASP A 224       1.584 -10.406 -31.085  1.00  0.71           C  
ATOM   3275  CG  ASP A 224       0.881 -11.762 -30.740  1.00  0.71           C  
ATOM   3276  OD1 ASP A 224      -0.094 -11.784 -30.011  1.00  0.71           O  
ATOM   3277  OD2 ASP A 224       1.338 -12.772 -31.231  1.00  0.71           O  
ATOM   3278  H   ASP A 224       2.328  -7.940 -31.407  1.00  0.71           H  
ATOM   3279  HA  ASP A 224       0.027  -9.532 -32.203  1.00  0.71           H  
ATOM   3280 1HB  ASP A 224       2.215 -10.570 -31.953  1.00  0.71           H  
ATOM   3281 2HB  ASP A 224       2.233 -10.132 -30.283  1.00  0.71           H  
ATOM   3282  N   PRO A 225      -1.543  -9.068 -30.149  1.00  0.71           N  
ATOM   3283  CA  PRO A 225      -2.446  -8.801 -29.031  1.00  0.71           C  
ATOM   3284  C   PRO A 225      -1.944  -9.405 -27.713  1.00  0.71           C  
ATOM   3285  O   PRO A 225      -2.226  -8.866 -26.640  1.00  0.71           O  
ATOM   3286  CB  PRO A 225      -3.747  -9.462 -29.489  1.00  0.71           C  
ATOM   3287  CG  PRO A 225      -3.699  -9.358 -30.997  1.00  0.71           C  
ATOM   3288  CD  PRO A 225      -2.237  -9.559 -31.360  1.00  0.71           C  
ATOM   3289  HA  PRO A 225      -2.572  -7.715 -28.933  1.00  0.71           H  
ATOM   3290 1HB  PRO A 225      -3.784 -10.503 -29.133  1.00  0.71           H  
ATOM   3291 2HB  PRO A 225      -4.609  -8.939 -29.050  1.00  0.71           H  
ATOM   3292 1HG  PRO A 225      -4.352 -10.119 -31.449  1.00  0.71           H  
ATOM   3293 2HG  PRO A 225      -4.081  -8.378 -31.320  1.00  0.71           H  
ATOM   3294 1HD  PRO A 225      -2.007 -10.625 -31.535  1.00  0.71           H  
ATOM   3295 2HD  PRO A 225      -2.021  -8.922 -32.229  1.00  0.71           H  
ATOM   3296  N   LYS A 226      -1.179 -10.500 -27.773  1.00  0.70           N  
ATOM   3297  CA  LYS A 226      -0.643 -11.120 -26.568  1.00  0.70           C  
ATOM   3298  C   LYS A 226       0.153 -10.088 -25.764  1.00  0.70           C  
ATOM   3299  O   LYS A 226       0.200 -10.154 -24.540  1.00  0.70           O  
ATOM   3300  CB  LYS A 226       0.267 -12.297 -26.884  1.00  0.70           C  
ATOM   3301  CG  LYS A 226       0.787 -12.978 -25.631  1.00  0.70           C  
ATOM   3302  CD  LYS A 226       1.772 -14.087 -25.933  1.00  0.70           C  
ATOM   3303  CE  LYS A 226       2.124 -14.846 -24.666  1.00  0.70           C  
ATOM   3304  NZ  LYS A 226       2.503 -13.913 -23.561  1.00  0.70           N  
ATOM   3305  H   LYS A 226      -0.928 -10.922 -28.673  1.00  0.70           H  
ATOM   3306  HA  LYS A 226      -1.472 -11.469 -25.953  1.00  0.70           H  
ATOM   3307 1HB  LYS A 226      -0.278 -13.029 -27.480  1.00  0.70           H  
ATOM   3308 2HB  LYS A 226       1.095 -11.967 -27.483  1.00  0.70           H  
ATOM   3309 1HG  LYS A 226       1.299 -12.231 -25.019  1.00  0.70           H  
ATOM   3310 2HG  LYS A 226      -0.046 -13.380 -25.060  1.00  0.70           H  
ATOM   3311 1HD  LYS A 226       1.353 -14.769 -26.673  1.00  0.70           H  
ATOM   3312 2HD  LYS A 226       2.679 -13.643 -26.343  1.00  0.70           H  
ATOM   3313 1HE  LYS A 226       1.271 -15.443 -24.350  1.00  0.70           H  
ATOM   3314 2HE  LYS A 226       2.964 -15.507 -24.873  1.00  0.70           H  
ATOM   3315 1HZ  LYS A 226       2.729 -14.419 -22.722  1.00  0.70           H  
ATOM   3316 2HZ  LYS A 226       3.311 -13.310 -23.815  1.00  0.70           H  
ATOM   3317 3HZ  LYS A 226       1.717 -13.311 -23.373  1.00  0.70           H  
ATOM   3318  N   LYS A 227       0.811  -9.155 -26.456  1.00  0.70           N  
ATOM   3319  CA  LYS A 227       1.626  -8.124 -25.827  1.00  0.70           C  
ATOM   3320  C   LYS A 227       0.745  -7.229 -24.966  1.00  0.70           C  
ATOM   3321  O   LYS A 227       1.172  -6.714 -23.927  1.00  0.70           O  
ATOM   3322  CB  LYS A 227       2.357  -7.294 -26.893  1.00  0.70           C  
ATOM   3323  CG  LYS A 227       3.254  -6.186 -26.358  1.00  0.70           C  
ATOM   3324  CD  LYS A 227       4.337  -6.707 -25.460  1.00  0.70           C  
ATOM   3325  CE  LYS A 227       5.377  -7.543 -26.187  1.00  0.70           C  
ATOM   3326  NZ  LYS A 227       6.409  -7.955 -25.231  1.00  0.70           N  
ATOM   3327  H   LYS A 227       0.716  -9.133 -27.469  1.00  0.70           H  
ATOM   3328  HA  LYS A 227       2.366  -8.604 -25.185  1.00  0.70           H  
ATOM   3329 1HB  LYS A 227       2.964  -7.942 -27.521  1.00  0.70           H  
ATOM   3330 2HB  LYS A 227       1.621  -6.823 -27.547  1.00  0.70           H  
ATOM   3331 1HG  LYS A 227       3.717  -5.655 -27.195  1.00  0.70           H  
ATOM   3332 2HG  LYS A 227       2.653  -5.489 -25.797  1.00  0.70           H  
ATOM   3333 1HD  LYS A 227       4.856  -5.861 -24.994  1.00  0.70           H  
ATOM   3334 2HD  LYS A 227       3.896  -7.317 -24.667  1.00  0.70           H  
ATOM   3335 1HE  LYS A 227       4.913  -8.415 -26.613  1.00  0.70           H  
ATOM   3336 2HE  LYS A 227       5.832  -6.968 -26.978  1.00  0.70           H  
ATOM   3337 1HZ  LYS A 227       7.170  -8.535 -25.616  1.00  0.70           H  
ATOM   3338 2HZ  LYS A 227       6.837  -7.112 -24.832  1.00  0.70           H  
ATOM   3339 3HZ  LYS A 227       5.904  -8.498 -24.512  1.00  0.70           H  
ATOM   3340  N   LEU A 228      -0.497  -7.012 -25.397  1.00  0.69           N  
ATOM   3341  CA  LEU A 228      -1.389  -6.176 -24.629  1.00  0.69           C  
ATOM   3342  C   LEU A 228      -1.678  -6.921 -23.340  1.00  0.69           C  
ATOM   3343  O   LEU A 228      -1.657  -6.340 -22.263  1.00  0.69           O  
ATOM   3344  CB  LEU A 228      -2.687  -5.946 -25.405  1.00  0.69           C  
ATOM   3345  CG  LEU A 228      -2.542  -5.139 -26.693  1.00  0.69           C  
ATOM   3346  CD1 LEU A 228      -3.850  -5.182 -27.458  1.00  0.69           C  
ATOM   3347  CD2 LEU A 228      -2.167  -3.717 -26.356  1.00  0.69           C  
ATOM   3348  H   LEU A 228      -0.852  -7.482 -26.222  1.00  0.69           H  
ATOM   3349  HA  LEU A 228      -0.905  -5.226 -24.403  1.00  0.69           H  
ATOM   3350 1HB  LEU A 228      -3.139  -6.897 -25.643  1.00  0.69           H  
ATOM   3351 2HB  LEU A 228      -3.376  -5.404 -24.755  1.00  0.69           H  
ATOM   3352  HG  LEU A 228      -1.762  -5.588 -27.313  1.00  0.69           H  
ATOM   3353 1HD1 LEU A 228      -3.750  -4.618 -28.384  1.00  0.69           H  
ATOM   3354 2HD1 LEU A 228      -4.098  -6.219 -27.688  1.00  0.69           H  
ATOM   3355 3HD1 LEU A 228      -4.640  -4.746 -26.849  1.00  0.69           H  
ATOM   3356 1HD2 LEU A 228      -2.055  -3.137 -27.272  1.00  0.69           H  
ATOM   3357 2HD2 LEU A 228      -2.956  -3.285 -25.752  1.00  0.69           H  
ATOM   3358 3HD2 LEU A 228      -1.231  -3.711 -25.803  1.00  0.69           H  
ATOM   3359  N   VAL A 229      -1.847  -8.241 -23.451  1.00  0.68           N  
ATOM   3360  CA  VAL A 229      -2.141  -9.083 -22.290  1.00  0.68           C  
ATOM   3361  C   VAL A 229      -0.968  -9.097 -21.312  1.00  0.68           C  
ATOM   3362  O   VAL A 229      -1.148  -9.014 -20.090  1.00  0.68           O  
ATOM   3363  CB  VAL A 229      -2.482 -10.517 -22.715  1.00  0.68           C  
ATOM   3364  CG1 VAL A 229      -2.611 -11.387 -21.484  1.00  0.68           C  
ATOM   3365  CG2 VAL A 229      -3.753 -10.489 -23.541  1.00  0.68           C  
ATOM   3366  H   VAL A 229      -1.821  -8.650 -24.389  1.00  0.68           H  
ATOM   3367  HA  VAL A 229      -3.015  -8.669 -21.785  1.00  0.68           H  
ATOM   3368  HB  VAL A 229      -1.680 -10.926 -23.303  1.00  0.68           H  
ATOM   3369 1HG1 VAL A 229      -2.843 -12.408 -21.783  1.00  0.68           H  
ATOM   3370 2HG1 VAL A 229      -1.671 -11.373 -20.932  1.00  0.68           H  
ATOM   3371 3HG1 VAL A 229      -3.412 -11.000 -20.851  1.00  0.68           H  
ATOM   3372 1HG2 VAL A 229      -4.007 -11.500 -23.857  1.00  0.68           H  
ATOM   3373 2HG2 VAL A 229      -4.566 -10.076 -22.941  1.00  0.68           H  
ATOM   3374 3HG2 VAL A 229      -3.593  -9.861 -24.422  1.00  0.68           H  
ATOM   3375  N   GLU A 230       0.250  -9.202 -21.841  1.00  0.66           N  
ATOM   3376  CA  GLU A 230       1.412  -9.199 -20.967  1.00  0.66           C  
ATOM   3377  C   GLU A 230       1.437  -7.895 -20.191  1.00  0.66           C  
ATOM   3378  O   GLU A 230       1.711  -7.888 -18.995  1.00  0.66           O  
ATOM   3379  CB  GLU A 230       2.708  -9.332 -21.772  1.00  0.66           C  
ATOM   3380  CG  GLU A 230       2.919 -10.677 -22.416  1.00  0.66           C  
ATOM   3381  CD  GLU A 230       4.089 -10.682 -23.358  1.00  0.66           C  
ATOM   3382  OE1 GLU A 230       4.695  -9.629 -23.522  1.00  0.66           O  
ATOM   3383  OE2 GLU A 230       4.380 -11.733 -23.915  1.00  0.66           O  
ATOM   3384  H   GLU A 230       0.350  -9.300 -22.853  1.00  0.66           H  
ATOM   3385  HA  GLU A 230       1.328 -10.027 -20.261  1.00  0.66           H  
ATOM   3386 1HB  GLU A 230       2.715  -8.580 -22.563  1.00  0.66           H  
ATOM   3387 2HB  GLU A 230       3.560  -9.131 -21.123  1.00  0.66           H  
ATOM   3388 1HG  GLU A 230       3.090 -11.419 -21.635  1.00  0.66           H  
ATOM   3389 2HG  GLU A 230       2.018 -10.951 -22.953  1.00  0.66           H  
ATOM   3390  N   CYS A 231       1.098  -6.794 -20.875  1.00  0.65           N  
ATOM   3391  CA  CYS A 231       1.047  -5.482 -20.259  1.00  0.65           C  
ATOM   3392  C   CYS A 231      -0.112  -5.368 -19.250  1.00  0.65           C  
ATOM   3393  O   CYS A 231       0.056  -4.797 -18.169  1.00  0.65           O  
ATOM   3394  CB  CYS A 231       0.936  -4.427 -21.334  1.00  0.65           C  
ATOM   3395  SG  CYS A 231       2.404  -4.279 -22.325  1.00  0.65           S  
ATOM   3396  H   CYS A 231       0.902  -6.868 -21.875  1.00  0.65           H  
ATOM   3397  HA  CYS A 231       1.988  -5.313 -19.752  1.00  0.65           H  
ATOM   3398 1HB  CYS A 231       0.119  -4.659 -21.996  1.00  0.65           H  
ATOM   3399 2HB  CYS A 231       0.730  -3.463 -20.880  1.00  0.65           H  
ATOM   3400  HG  CYS A 231       2.162  -5.415 -23.039  1.00  0.65           H  
ATOM   3401  N   GLU A 232      -1.264  -5.987 -19.558  1.00  0.64           N  
ATOM   3402  CA  GLU A 232      -2.436  -5.960 -18.671  1.00  0.64           C  
ATOM   3403  C   GLU A 232      -2.156  -6.612 -17.323  1.00  0.64           C  
ATOM   3404  O   GLU A 232      -2.786  -6.267 -16.322  1.00  0.64           O  
ATOM   3405  CB  GLU A 232      -3.678  -6.639 -19.277  1.00  0.64           C  
ATOM   3406  CG  GLU A 232      -4.390  -5.885 -20.420  1.00  0.64           C  
ATOM   3407  CD  GLU A 232      -5.598  -6.628 -20.979  1.00  0.64           C  
ATOM   3408  OE1 GLU A 232      -5.829  -7.749 -20.586  1.00  0.64           O  
ATOM   3409  OE2 GLU A 232      -6.290  -6.062 -21.796  1.00  0.64           O  
ATOM   3410  H   GLU A 232      -1.346  -6.442 -20.463  1.00  0.64           H  
ATOM   3411  HA  GLU A 232      -2.694  -4.918 -18.499  1.00  0.64           H  
ATOM   3412 1HB  GLU A 232      -3.395  -7.617 -19.657  1.00  0.64           H  
ATOM   3413 2HB  GLU A 232      -4.410  -6.805 -18.489  1.00  0.64           H  
ATOM   3414 1HG  GLU A 232      -4.722  -4.920 -20.038  1.00  0.64           H  
ATOM   3415 2HG  GLU A 232      -3.701  -5.696 -21.215  1.00  0.64           H  
ATOM   3416  N   ASN A 233      -1.236  -7.569 -17.288  1.00  0.62           N  
ATOM   3417  CA  ASN A 233      -0.905  -8.251 -16.043  1.00  0.62           C  
ATOM   3418  C   ASN A 233       0.263  -7.620 -15.262  1.00  0.62           C  
ATOM   3419  O   ASN A 233       0.618  -8.102 -14.178  1.00  0.62           O  
ATOM   3420  CB  ASN A 233      -0.587  -9.695 -16.351  1.00  0.62           C  
ATOM   3421  CG  ASN A 233      -1.810 -10.470 -16.790  1.00  0.62           C  
ATOM   3422  OD1 ASN A 233      -2.913 -10.258 -16.269  1.00  0.62           O  
ATOM   3423  ND2 ASN A 233      -1.638 -11.361 -17.733  1.00  0.62           N  
ATOM   3424  H   ASN A 233      -0.791  -7.855 -18.164  1.00  0.62           H  
ATOM   3425  HA  ASN A 233      -1.781  -8.215 -15.395  1.00  0.62           H  
ATOM   3426 1HB  ASN A 233       0.159  -9.731 -17.153  1.00  0.62           H  
ATOM   3427 2HB  ASN A 233      -0.155 -10.172 -15.473  1.00  0.62           H  
ATOM   3428 1HD2 ASN A 233      -2.415 -11.901 -18.056  1.00  0.62           H  
ATOM   3429 2HD2 ASN A 233      -0.732 -11.497 -18.131  1.00  0.62           H  
ATOM   3430  N   ILE A 234       0.828  -6.521 -15.754  1.00  0.62           N  
ATOM   3431  CA  ILE A 234       1.987  -5.932 -15.091  1.00  0.62           C  
ATOM   3432  C   ILE A 234       1.697  -5.377 -13.711  1.00  0.62           C  
ATOM   3433  O   ILE A 234       2.530  -5.510 -12.822  1.00  0.62           O  
ATOM   3434  CB  ILE A 234       2.647  -4.871 -15.964  1.00  0.62           C  
ATOM   3435  CG1 ILE A 234       3.161  -5.520 -17.183  1.00  0.62           C  
ATOM   3436  CG2 ILE A 234       3.729  -4.200 -15.243  1.00  0.62           C  
ATOM   3437  CD1 ILE A 234       4.183  -6.573 -16.921  1.00  0.62           C  
ATOM   3438  H   ILE A 234       0.485  -6.096 -16.619  1.00  0.62           H  
ATOM   3439  HA  ILE A 234       2.722  -6.727 -14.966  1.00  0.62           H  
ATOM   3440  HB  ILE A 234       1.895  -4.138 -16.271  1.00  0.62           H  
ATOM   3441 1HG1 ILE A 234       2.337  -5.989 -17.663  1.00  0.62           H  
ATOM   3442 2HG1 ILE A 234       3.570  -4.771 -17.843  1.00  0.62           H  
ATOM   3443 1HG2 ILE A 234       4.167  -3.474 -15.886  1.00  0.62           H  
ATOM   3444 2HG2 ILE A 234       3.334  -3.718 -14.353  1.00  0.62           H  
ATOM   3445 3HG2 ILE A 234       4.463  -4.932 -14.973  1.00  0.62           H  
ATOM   3446 1HD1 ILE A 234       4.493  -7.024 -17.867  1.00  0.62           H  
ATOM   3447 2HD1 ILE A 234       5.032  -6.126 -16.437  1.00  0.62           H  
ATOM   3448 3HD1 ILE A 234       3.751  -7.335 -16.280  1.00  0.62           H  
ATOM   3449  N   GLY A 235       0.554  -4.720 -13.515  1.00  0.61           N  
ATOM   3450  CA  GLY A 235       0.226  -4.150 -12.217  1.00  0.61           C  
ATOM   3451  C   GLY A 235       0.185  -5.208 -11.131  1.00  0.61           C  
ATOM   3452  O   GLY A 235       0.580  -4.956  -9.993  1.00  0.61           O  
ATOM   3453  H   GLY A 235      -0.130  -4.627 -14.253  1.00  0.61           H  
ATOM   3454 1HA  GLY A 235       0.953  -3.385 -11.958  1.00  0.61           H  
ATOM   3455 2HA  GLY A 235      -0.749  -3.676 -12.285  1.00  0.61           H  
ATOM   3456  N   GLU A 236      -0.269  -6.411 -11.484  1.00  0.61           N  
ATOM   3457  CA  GLU A 236      -0.342  -7.500 -10.525  1.00  0.61           C  
ATOM   3458  C   GLU A 236       1.065  -7.970 -10.179  1.00  0.61           C  
ATOM   3459  O   GLU A 236       1.367  -8.316  -9.028  1.00  0.61           O  
ATOM   3460  CB  GLU A 236      -1.174  -8.642 -11.097  1.00  0.61           C  
ATOM   3461  CG  GLU A 236      -2.656  -8.318 -11.266  1.00  0.61           C  
ATOM   3462  CD  GLU A 236      -3.355  -8.010  -9.962  1.00  0.61           C  
ATOM   3463  OE1 GLU A 236      -3.227  -8.783  -9.041  1.00  0.61           O  
ATOM   3464  OE2 GLU A 236      -4.024  -7.005  -9.892  1.00  0.61           O  
ATOM   3465  H   GLU A 236      -0.565  -6.567 -12.440  1.00  0.61           H  
ATOM   3466  HA  GLU A 236      -0.819  -7.137  -9.616  1.00  0.61           H  
ATOM   3467 1HB  GLU A 236      -0.779  -8.921 -12.076  1.00  0.61           H  
ATOM   3468 2HB  GLU A 236      -1.088  -9.515 -10.451  1.00  0.61           H  
ATOM   3469 1HG  GLU A 236      -2.746  -7.453 -11.927  1.00  0.61           H  
ATOM   3470 2HG  GLU A 236      -3.148  -9.161 -11.749  1.00  0.61           H  
ATOM   3471  N   VAL A 237       1.951  -7.945 -11.173  1.00  0.62           N  
ATOM   3472  CA  VAL A 237       3.326  -8.349 -10.942  1.00  0.62           C  
ATOM   3473  C   VAL A 237       3.988  -7.295 -10.038  1.00  0.62           C  
ATOM   3474  O   VAL A 237       4.652  -7.648  -9.064  1.00  0.62           O  
ATOM   3475  CB  VAL A 237       4.075  -8.521 -12.281  1.00  0.62           C  
ATOM   3476  CG1 VAL A 237       5.522  -8.823 -12.055  1.00  0.62           C  
ATOM   3477  CG2 VAL A 237       3.447  -9.648 -13.072  1.00  0.62           C  
ATOM   3478  H   VAL A 237       1.647  -7.681 -12.114  1.00  0.62           H  
ATOM   3479  HA  VAL A 237       3.330  -9.308 -10.425  1.00  0.62           H  
ATOM   3480  HB  VAL A 237       4.002  -7.596 -12.836  1.00  0.62           H  
ATOM   3481 1HG1 VAL A 237       6.036  -8.929 -13.008  1.00  0.62           H  
ATOM   3482 2HG1 VAL A 237       6.005  -8.063 -11.470  1.00  0.62           H  
ATOM   3483 3HG1 VAL A 237       5.567  -9.719 -11.531  1.00  0.62           H  
ATOM   3484 1HG2 VAL A 237       3.953  -9.758 -14.017  1.00  0.62           H  
ATOM   3485 2HG2 VAL A 237       3.529 -10.576 -12.506  1.00  0.62           H  
ATOM   3486 3HG2 VAL A 237       2.405  -9.426 -13.247  1.00  0.62           H  
ATOM   3487  N   VAL A 238       3.748  -5.997 -10.311  1.00  0.63           N  
ATOM   3488  CA  VAL A 238       4.345  -4.930  -9.495  1.00  0.63           C  
ATOM   3489  C   VAL A 238       3.865  -5.013  -8.060  1.00  0.63           C  
ATOM   3490  O   VAL A 238       4.661  -4.922  -7.120  1.00  0.63           O  
ATOM   3491  CB  VAL A 238       3.942  -3.511  -9.963  1.00  0.63           C  
ATOM   3492  CG1 VAL A 238       4.432  -2.504  -8.955  1.00  0.63           C  
ATOM   3493  CG2 VAL A 238       4.483  -3.173 -11.268  1.00  0.63           C  
ATOM   3494  H   VAL A 238       3.179  -5.761 -11.123  1.00  0.63           H  
ATOM   3495  HA  VAL A 238       5.430  -5.035  -9.520  1.00  0.63           H  
ATOM   3496  HB  VAL A 238       2.855  -3.453 -10.003  1.00  0.63           H  
ATOM   3497 1HG1 VAL A 238       4.129  -1.510  -9.265  1.00  0.63           H  
ATOM   3498 2HG1 VAL A 238       4.010  -2.721  -7.973  1.00  0.63           H  
ATOM   3499 3HG1 VAL A 238       5.513  -2.559  -8.907  1.00  0.63           H  
ATOM   3500 1HG2 VAL A 238       4.155  -2.173 -11.528  1.00  0.63           H  
ATOM   3501 2HG2 VAL A 238       5.572  -3.209 -11.235  1.00  0.63           H  
ATOM   3502 3HG2 VAL A 238       4.106  -3.870 -11.986  1.00  0.63           H  
ATOM   3503  N   LYS A 239       2.552  -5.181  -7.891  1.00  0.65           N  
ATOM   3504  CA  LYS A 239       1.952  -5.274  -6.577  1.00  0.65           C  
ATOM   3505  C   LYS A 239       2.573  -6.424  -5.817  1.00  0.65           C  
ATOM   3506  O   LYS A 239       2.949  -6.280  -4.653  1.00  0.65           O  
ATOM   3507  CB  LYS A 239       0.451  -5.472  -6.710  1.00  0.65           C  
ATOM   3508  CG  LYS A 239      -0.328  -5.504  -5.431  1.00  0.65           C  
ATOM   3509  CD  LYS A 239      -1.785  -5.619  -5.770  1.00  0.65           C  
ATOM   3510  CE  LYS A 239      -2.678  -5.641  -4.569  1.00  0.65           C  
ATOM   3511  NZ  LYS A 239      -4.089  -5.715  -4.992  1.00  0.65           N  
ATOM   3512  H   LYS A 239       1.941  -5.233  -8.706  1.00  0.65           H  
ATOM   3513  HA  LYS A 239       2.150  -4.351  -6.032  1.00  0.65           H  
ATOM   3514 1HB  LYS A 239       0.024  -4.700  -7.328  1.00  0.65           H  
ATOM   3515 2HB  LYS A 239       0.266  -6.416  -7.225  1.00  0.65           H  
ATOM   3516 1HG  LYS A 239      -0.021  -6.356  -4.833  1.00  0.65           H  
ATOM   3517 2HG  LYS A 239      -0.159  -4.590  -4.866  1.00  0.65           H  
ATOM   3518 1HD  LYS A 239      -2.064  -4.764  -6.375  1.00  0.65           H  
ATOM   3519 2HD  LYS A 239      -1.954  -6.524  -6.361  1.00  0.65           H  
ATOM   3520 1HE  LYS A 239      -2.443  -6.498  -3.938  1.00  0.65           H  
ATOM   3521 2HE  LYS A 239      -2.529  -4.725  -3.999  1.00  0.65           H  
ATOM   3522 1HZ  LYS A 239      -4.700  -5.705  -4.191  1.00  0.65           H  
ATOM   3523 2HZ  LYS A 239      -4.274  -4.889  -5.597  1.00  0.65           H  
ATOM   3524 3HZ  LYS A 239      -4.241  -6.558  -5.526  1.00  0.65           H  
ATOM   3525  N   THR A 240       2.721  -7.563  -6.486  1.00  0.67           N  
ATOM   3526  CA  THR A 240       3.309  -8.726  -5.866  1.00  0.67           C  
ATOM   3527  C   THR A 240       4.739  -8.454  -5.442  1.00  0.67           C  
ATOM   3528  O   THR A 240       5.114  -8.758  -4.310  1.00  0.67           O  
ATOM   3529  CB  THR A 240       3.237  -9.924  -6.811  1.00  0.67           C  
ATOM   3530  OG1 THR A 240       1.849 -10.206  -7.085  1.00  0.67           O  
ATOM   3531  CG2 THR A 240       3.917 -11.135  -6.182  1.00  0.67           C  
ATOM   3532  H   THR A 240       2.391  -7.644  -7.450  1.00  0.67           H  
ATOM   3533  HA  THR A 240       2.744  -8.970  -4.974  1.00  0.67           H  
ATOM   3534  HB  THR A 240       3.739  -9.683  -7.748  1.00  0.67           H  
ATOM   3535  HG1 THR A 240       1.516  -9.531  -7.734  1.00  0.67           H  
ATOM   3536 1HG2 THR A 240       3.857 -11.980  -6.869  1.00  0.67           H  
ATOM   3537 2HG2 THR A 240       4.966 -10.901  -5.987  1.00  0.67           H  
ATOM   3538 3HG2 THR A 240       3.423 -11.390  -5.245  1.00  0.67           H  
ATOM   3539  N   MET A 241       5.534  -7.829  -6.311  1.00  0.70           N  
ATOM   3540  CA  MET A 241       6.913  -7.554  -5.948  1.00  0.70           C  
ATOM   3541  C   MET A 241       6.980  -6.635  -4.738  1.00  0.70           C  
ATOM   3542  O   MET A 241       7.853  -6.777  -3.882  1.00  0.70           O  
ATOM   3543  CB  MET A 241       7.669  -6.887  -7.080  1.00  0.70           C  
ATOM   3544  CG  MET A 241       7.926  -7.696  -8.251  1.00  0.70           C  
ATOM   3545  SD  MET A 241       8.816  -6.774  -9.487  1.00  0.70           S  
ATOM   3546  CE  MET A 241      10.430  -6.772  -8.702  1.00  0.70           C  
ATOM   3547  H   MET A 241       5.188  -7.590  -7.243  1.00  0.70           H  
ATOM   3548  HA  MET A 241       7.397  -8.492  -5.689  1.00  0.70           H  
ATOM   3549 1HB  MET A 241       7.138  -5.988  -7.396  1.00  0.70           H  
ATOM   3550 2HB  MET A 241       8.640  -6.593  -6.710  1.00  0.70           H  
ATOM   3551 1HG  MET A 241       8.504  -8.580  -7.983  1.00  0.70           H  
ATOM   3552 2HG  MET A 241       6.988  -8.014  -8.669  1.00  0.70           H  
ATOM   3553 1HE  MET A 241      11.150  -6.261  -9.329  1.00  0.70           H  
ATOM   3554 2HE  MET A 241      10.355  -6.276  -7.752  1.00  0.70           H  
ATOM   3555 3HE  MET A 241      10.759  -7.795  -8.552  1.00  0.70           H  
ATOM   3556  N   LEU A 242       6.060  -5.677  -4.647  1.00  0.72           N  
ATOM   3557  CA  LEU A 242       6.071  -4.772  -3.511  1.00  0.72           C  
ATOM   3558  C   LEU A 242       5.688  -5.542  -2.229  1.00  0.72           C  
ATOM   3559  O   LEU A 242       6.354  -5.416  -1.193  1.00  0.72           O  
ATOM   3560  CB  LEU A 242       5.113  -3.593  -3.772  1.00  0.72           C  
ATOM   3561  CG  LEU A 242       5.057  -2.486  -2.695  1.00  0.72           C  
ATOM   3562  CD1 LEU A 242       6.458  -1.848  -2.536  1.00  0.72           C  
ATOM   3563  CD2 LEU A 242       4.039  -1.437  -3.115  1.00  0.72           C  
ATOM   3564  H   LEU A 242       5.366  -5.561  -5.388  1.00  0.72           H  
ATOM   3565  HA  LEU A 242       7.079  -4.382  -3.390  1.00  0.72           H  
ATOM   3566 1HB  LEU A 242       5.394  -3.128  -4.718  1.00  0.72           H  
ATOM   3567 2HB  LEU A 242       4.104  -3.994  -3.884  1.00  0.72           H  
ATOM   3568  HG  LEU A 242       4.760  -2.918  -1.736  1.00  0.72           H  
ATOM   3569 1HD1 LEU A 242       6.421  -1.064  -1.774  1.00  0.72           H  
ATOM   3570 2HD1 LEU A 242       7.176  -2.612  -2.233  1.00  0.72           H  
ATOM   3571 3HD1 LEU A 242       6.774  -1.412  -3.487  1.00  0.72           H  
ATOM   3572 1HD2 LEU A 242       3.992  -0.657  -2.356  1.00  0.72           H  
ATOM   3573 2HD2 LEU A 242       4.334  -1.001  -4.071  1.00  0.72           H  
ATOM   3574 3HD2 LEU A 242       3.058  -1.904  -3.214  1.00  0.72           H  
ATOM   3575  N   ARG A 243       4.631  -6.371  -2.310  1.00  0.73           N  
ATOM   3576  CA  ARG A 243       4.139  -7.133  -1.155  1.00  0.73           C  
ATOM   3577  C   ARG A 243       5.168  -8.119  -0.610  1.00  0.73           C  
ATOM   3578  O   ARG A 243       5.234  -8.338   0.601  1.00  0.73           O  
ATOM   3579  CB  ARG A 243       2.881  -7.922  -1.508  1.00  0.73           C  
ATOM   3580  CG  ARG A 243       1.608  -7.098  -1.724  1.00  0.73           C  
ATOM   3581  CD  ARG A 243       0.423  -7.974  -1.987  1.00  0.73           C  
ATOM   3582  NE  ARG A 243       0.520  -8.696  -3.259  1.00  0.73           N  
ATOM   3583  CZ  ARG A 243      -0.306  -9.707  -3.622  1.00  0.73           C  
ATOM   3584  NH1 ARG A 243      -1.270 -10.075  -2.803  1.00  0.73           N  
ATOM   3585  NH2 ARG A 243      -0.168 -10.343  -4.784  1.00  0.73           N  
ATOM   3586  H   ARG A 243       4.133  -6.449  -3.196  1.00  0.73           H  
ATOM   3587  HA  ARG A 243       3.890  -6.423  -0.367  1.00  0.73           H  
ATOM   3588 1HB  ARG A 243       3.065  -8.477  -2.429  1.00  0.73           H  
ATOM   3589 2HB  ARG A 243       2.680  -8.652  -0.726  1.00  0.73           H  
ATOM   3590 1HG  ARG A 243       1.407  -6.514  -0.826  1.00  0.73           H  
ATOM   3591 2HG  ARG A 243       1.735  -6.425  -2.561  1.00  0.73           H  
ATOM   3592 1HD  ARG A 243       0.333  -8.707  -1.187  1.00  0.73           H  
ATOM   3593 2HD  ARG A 243      -0.476  -7.359  -2.016  1.00  0.73           H  
ATOM   3594  HE  ARG A 243       1.254  -8.423  -3.900  1.00  0.73           H  
ATOM   3595 1HH1 ARG A 243      -1.388  -9.606  -1.916  1.00  0.73           H  
ATOM   3596 2HH1 ARG A 243      -1.891 -10.829  -3.061  1.00  0.73           H  
ATOM   3597 1HH2 ARG A 243       0.573 -10.104  -5.451  1.00  0.73           H  
ATOM   3598 2HH2 ARG A 243      -0.801 -11.092  -5.021  1.00  0.73           H  
ATOM   3599  N   GLU A 244       5.983  -8.685  -1.501  1.00  0.73           N  
ATOM   3600  CA  GLU A 244       7.039  -9.625  -1.132  1.00  0.73           C  
ATOM   3601  C   GLU A 244       8.246  -8.883  -0.524  1.00  0.73           C  
ATOM   3602  O   GLU A 244       8.347  -9.047   0.693  1.00  0.73           O  
ATOM   3603  CB  GLU A 244       7.437 -10.474  -2.336  1.00  0.73           C  
ATOM   3604  CG  GLU A 244       6.369 -11.476  -2.843  1.00  0.73           C  
ATOM   3605  CD  GLU A 244       6.067 -12.595  -1.872  1.00  0.73           C  
ATOM   3606  OE1 GLU A 244       6.995 -13.216  -1.407  1.00  0.73           O  
ATOM   3607  OE2 GLU A 244       4.911 -12.838  -1.605  1.00  0.73           O  
ATOM   3608  H   GLU A 244       5.845  -8.477  -2.490  1.00  0.73           H  
ATOM   3609  HA  GLU A 244       6.645 -10.295  -0.370  1.00  0.73           H  
ATOM   3610 1HB  GLU A 244       7.637  -9.800  -3.167  1.00  0.73           H  
ATOM   3611 2HB  GLU A 244       8.348 -11.024  -2.112  1.00  0.73           H  
ATOM   3612 1HG  GLU A 244       5.447 -10.931  -3.029  1.00  0.73           H  
ATOM   3613 2HG  GLU A 244       6.702 -11.897  -3.791  1.00  0.73           H  
ATOM   3614  N   ASP A 245       8.355  -7.637  -1.010  1.00  0.71           N  
ATOM   3615  CA  ASP A 245       9.647  -6.935  -1.034  1.00  0.71           C  
ATOM   3616  C   ASP A 245      10.754  -7.510  -1.945  1.00  0.71           C  
ATOM   3617  O   ASP A 245      11.885  -7.740  -1.488  1.00  0.71           O  
ATOM   3618  CB  ASP A 245      10.209  -6.829   0.401  1.00  0.71           C  
ATOM   3619  CG  ASP A 245      11.274  -5.727   0.555  1.00  0.71           C  
ATOM   3620  OD1 ASP A 245      11.191  -4.755  -0.134  1.00  0.71           O  
ATOM   3621  OD2 ASP A 245      12.243  -5.922   1.280  1.00  0.71           O  
ATOM   3622  H   ASP A 245       7.638  -6.992  -0.680  1.00  0.71           H  
ATOM   3623  HA  ASP A 245       9.440  -5.923  -1.386  1.00  0.71           H  
ATOM   3624 1HB  ASP A 245       9.389  -6.622   1.093  1.00  0.71           H  
ATOM   3625 2HB  ASP A 245      10.647  -7.784   0.694  1.00  0.71           H  
ATOM   3626  N   ILE A 246      10.444  -7.711  -3.229  1.00  0.69           N  
ATOM   3627  CA  ILE A 246      11.442  -8.175  -4.204  1.00  0.69           C  
ATOM   3628  C   ILE A 246      12.034  -7.002  -4.960  1.00  0.69           C  
ATOM   3629  O   ILE A 246      11.319  -6.208  -5.563  1.00  0.69           O  
ATOM   3630  CB  ILE A 246      10.828  -9.142  -5.212  1.00  0.69           C  
ATOM   3631  CG1 ILE A 246      10.335 -10.301  -4.488  1.00  0.69           C  
ATOM   3632  CG2 ILE A 246      11.858  -9.576  -6.286  1.00  0.69           C  
ATOM   3633  CD1 ILE A 246       9.458 -11.139  -5.295  1.00  0.69           C  
ATOM   3634  H   ILE A 246       9.492  -7.507  -3.532  1.00  0.69           H  
ATOM   3635  HA  ILE A 246      12.251  -8.681  -3.674  1.00  0.69           H  
ATOM   3636  HB  ILE A 246       9.978  -8.662  -5.696  1.00  0.69           H  
ATOM   3637 1HG1 ILE A 246      11.185 -10.899  -4.165  1.00  0.69           H  
ATOM   3638 2HG1 ILE A 246       9.822  -9.959  -3.617  1.00  0.69           H  
ATOM   3639 1HG2 ILE A 246      11.390 -10.270  -6.990  1.00  0.69           H  
ATOM   3640 2HG2 ILE A 246      12.219  -8.704  -6.827  1.00  0.69           H  
ATOM   3641 3HG2 ILE A 246      12.702 -10.069  -5.801  1.00  0.69           H  
ATOM   3642 1HD1 ILE A 246       9.130 -11.989  -4.693  1.00  0.69           H  
ATOM   3643 2HD1 ILE A 246       8.590 -10.567  -5.616  1.00  0.69           H  
ATOM   3644 3HD1 ILE A 246      10.005 -11.491  -6.172  1.00  0.69           H  
ATOM   3645  N   LYS A 247      13.347  -6.886  -4.921  1.00  0.66           N  
ATOM   3646  CA  LYS A 247      14.030  -5.777  -5.559  1.00  0.66           C  
ATOM   3647  C   LYS A 247      14.849  -6.284  -6.752  1.00  0.66           C  
ATOM   3648  O   LYS A 247      15.194  -7.466  -6.808  1.00  0.66           O  
ATOM   3649  CB  LYS A 247      14.931  -5.073  -4.551  1.00  0.66           C  
ATOM   3650  CG  LYS A 247      14.229  -4.156  -3.568  1.00  0.66           C  
ATOM   3651  CD  LYS A 247      13.629  -4.925  -2.411  1.00  0.66           C  
ATOM   3652  CE  LYS A 247      14.708  -5.600  -1.560  1.00  0.66           C  
ATOM   3653  NZ  LYS A 247      14.118  -6.371  -0.435  1.00  0.66           N  
ATOM   3654  H   LYS A 247      13.902  -7.565  -4.378  1.00  0.66           H  
ATOM   3655  HA  LYS A 247      13.276  -5.075  -5.889  1.00  0.66           H  
ATOM   3656 1HB  LYS A 247      15.465  -5.826  -3.968  1.00  0.66           H  
ATOM   3657 2HB  LYS A 247      15.664  -4.500  -5.064  1.00  0.66           H  
ATOM   3658 1HG  LYS A 247      14.944  -3.446  -3.167  1.00  0.66           H  
ATOM   3659 2HG  LYS A 247      13.447  -3.610  -4.084  1.00  0.66           H  
ATOM   3660 1HD  LYS A 247      13.071  -4.237  -1.773  1.00  0.66           H  
ATOM   3661 2HD  LYS A 247      12.950  -5.673  -2.758  1.00  0.66           H  
ATOM   3662 1HE  LYS A 247      15.273  -6.270  -2.185  1.00  0.66           H  
ATOM   3663 2HE  LYS A 247      15.379  -4.844  -1.158  1.00  0.66           H  
ATOM   3664 1HZ  LYS A 247      14.828  -6.823   0.099  1.00  0.66           H  
ATOM   3665 2HZ  LYS A 247      13.570  -5.753   0.186  1.00  0.66           H  
ATOM   3666 3HZ  LYS A 247      13.474  -7.082  -0.824  1.00  0.66           H  
ATOM   3667  N   PRO A 248      15.190  -5.436  -7.727  1.00  0.64           N  
ATOM   3668  CA  PRO A 248      16.042  -5.756  -8.853  1.00  0.64           C  
ATOM   3669  C   PRO A 248      17.336  -6.428  -8.434  1.00  0.64           C  
ATOM   3670  O   PRO A 248      17.833  -7.277  -9.157  1.00  0.64           O  
ATOM   3671  CB  PRO A 248      16.316  -4.380  -9.440  1.00  0.64           C  
ATOM   3672  CG  PRO A 248      15.092  -3.601  -9.094  1.00  0.64           C  
ATOM   3673  CD  PRO A 248      14.693  -4.069  -7.740  1.00  0.64           C  
ATOM   3674  HA  PRO A 248      15.484  -6.389  -9.551  1.00  0.64           H  
ATOM   3675 1HB  PRO A 248      17.227  -3.950  -8.998  1.00  0.64           H  
ATOM   3676 2HB  PRO A 248      16.493  -4.454 -10.522  1.00  0.64           H  
ATOM   3677 1HG  PRO A 248      15.289  -2.517  -9.113  1.00  0.64           H  
ATOM   3678 2HG  PRO A 248      14.311  -3.785  -9.817  1.00  0.64           H  
ATOM   3679 1HD  PRO A 248      15.143  -3.437  -6.969  1.00  0.64           H  
ATOM   3680 2HD  PRO A 248      13.616  -4.054  -7.722  1.00  0.64           H  
ATOM   3681  N   ARG A 249      17.852  -6.106  -7.241  1.00  0.63           N  
ATOM   3682  CA  ARG A 249      19.099  -6.698  -6.765  1.00  0.63           C  
ATOM   3683  C   ARG A 249      18.904  -8.111  -6.187  1.00  0.63           C  
ATOM   3684  O   ARG A 249      19.879  -8.808  -5.909  1.00  0.63           O  
ATOM   3685  CB  ARG A 249      19.734  -5.812  -5.712  1.00  0.63           C  
ATOM   3686  CG  ARG A 249      20.184  -4.460  -6.202  1.00  0.63           C  
ATOM   3687  CD  ARG A 249      20.835  -3.681  -5.123  1.00  0.63           C  
ATOM   3688  NE  ARG A 249      21.084  -2.329  -5.536  1.00  0.63           N  
ATOM   3689  CZ  ARG A 249      21.632  -1.364  -4.788  1.00  0.63           C  
ATOM   3690  NH1 ARG A 249      22.031  -1.593  -3.555  1.00  0.63           N  
ATOM   3691  NH2 ARG A 249      21.747  -0.179  -5.329  1.00  0.63           N  
ATOM   3692  H   ARG A 249      17.401  -5.413  -6.662  1.00  0.63           H  
ATOM   3693  HA  ARG A 249      19.787  -6.765  -7.609  1.00  0.63           H  
ATOM   3694 1HB  ARG A 249      19.022  -5.654  -4.899  1.00  0.63           H  
ATOM   3695 2HB  ARG A 249      20.604  -6.317  -5.293  1.00  0.63           H  
ATOM   3696 1HG  ARG A 249      20.906  -4.590  -7.005  1.00  0.63           H  
ATOM   3697 2HG  ARG A 249      19.327  -3.890  -6.572  1.00  0.63           H  
ATOM   3698 1HD  ARG A 249      20.211  -3.665  -4.238  1.00  0.63           H  
ATOM   3699 2HD  ARG A 249      21.791  -4.140  -4.881  1.00  0.63           H  
ATOM   3700  HE  ARG A 249      20.791  -2.048  -6.480  1.00  0.63           H  
ATOM   3701 1HH1 ARG A 249      21.929  -2.515  -3.157  1.00  0.63           H  
ATOM   3702 2HH1 ARG A 249      22.439  -0.848  -3.012  1.00  0.63           H  
ATOM   3703 1HH2 ARG A 249      21.403  -0.069  -6.293  1.00  0.63           H  
ATOM   3704 2HH2 ARG A 249      22.143   0.594  -4.822  1.00  0.63           H  
ATOM   3705  N   ASP A 250      17.646  -8.535  -6.014  1.00  0.63           N  
ATOM   3706  CA  ASP A 250      17.340  -9.887  -5.554  1.00  0.63           C  
ATOM   3707  C   ASP A 250      17.262 -10.752  -6.797  1.00  0.63           C  
ATOM   3708  O   ASP A 250      17.611 -11.933  -6.778  1.00  0.63           O  
ATOM   3709  CB  ASP A 250      16.010  -9.969  -4.783  1.00  0.63           C  
ATOM   3710  CG  ASP A 250      16.006  -9.192  -3.466  1.00  0.63           C  
ATOM   3711  OD1 ASP A 250      16.867  -9.429  -2.647  1.00  0.63           O  
ATOM   3712  OD2 ASP A 250      15.122  -8.376  -3.272  1.00  0.63           O  
ATOM   3713  H   ASP A 250      16.872  -7.928  -6.248  1.00  0.63           H  
ATOM   3714  HA  ASP A 250      18.149 -10.251  -4.920  1.00  0.63           H  
ATOM   3715 1HB  ASP A 250      15.209  -9.591  -5.416  1.00  0.63           H  
ATOM   3716 2HB  ASP A 250      15.783 -11.013  -4.571  1.00  0.63           H  
ATOM   3717  N   VAL A 251      16.829 -10.122  -7.891  1.00  0.64           N  
ATOM   3718  CA  VAL A 251      16.708 -10.794  -9.180  1.00  0.64           C  
ATOM   3719  C   VAL A 251      18.083 -10.882  -9.882  1.00  0.64           C  
ATOM   3720  O   VAL A 251      18.550 -11.959 -10.257  1.00  0.64           O  
ATOM   3721  CB  VAL A 251      15.728 -10.020 -10.096  1.00  0.64           C  
ATOM   3722  CG1 VAL A 251      15.715 -10.650 -11.441  1.00  0.64           C  
ATOM   3723  CG2 VAL A 251      14.308  -9.978  -9.510  1.00  0.64           C  
ATOM   3724  H   VAL A 251      16.531  -9.150  -7.794  1.00  0.64           H  
ATOM   3725  HA  VAL A 251      16.328 -11.802  -9.025  1.00  0.64           H  
ATOM   3726  HB  VAL A 251      16.095  -9.007 -10.209  1.00  0.64           H  
ATOM   3727 1HG1 VAL A 251      15.063 -10.094 -12.071  1.00  0.64           H  
ATOM   3728 2HG1 VAL A 251      16.719 -10.648 -11.862  1.00  0.64           H  
ATOM   3729 3HG1 VAL A 251      15.358 -11.674 -11.362  1.00  0.64           H  
ATOM   3730 1HG2 VAL A 251      13.656  -9.412 -10.182  1.00  0.64           H  
ATOM   3731 2HG2 VAL A 251      13.926 -10.984  -9.413  1.00  0.64           H  
ATOM   3732 3HG2 VAL A 251      14.333  -9.494  -8.532  1.00  0.64           H  
ATOM   3733  N   LEU A 252      18.781  -9.749  -9.986  1.00  0.65           N  
ATOM   3734  CA  LEU A 252      20.049  -9.642 -10.717  1.00  0.65           C  
ATOM   3735  C   LEU A 252      21.288 -10.091  -9.945  1.00  0.65           C  
ATOM   3736  O   LEU A 252      22.199  -9.307  -9.672  1.00  0.65           O  
ATOM   3737  CB  LEU A 252      20.227  -8.190 -11.166  1.00  0.65           C  
ATOM   3738  CG  LEU A 252      19.176  -7.673 -12.142  1.00  0.65           C  
ATOM   3739  CD1 LEU A 252      19.366  -6.186 -12.426  1.00  0.65           C  
ATOM   3740  CD2 LEU A 252      19.340  -8.443 -13.371  1.00  0.65           C  
ATOM   3741  H   LEU A 252      18.390  -8.900  -9.599  1.00  0.65           H  
ATOM   3742  HA  LEU A 252      19.970 -10.266 -11.605  1.00  0.65           H  
ATOM   3743 1HB  LEU A 252      20.203  -7.553 -10.283  1.00  0.65           H  
ATOM   3744 2HB  LEU A 252      21.195  -8.088 -11.639  1.00  0.65           H  
ATOM   3745  HG  LEU A 252      18.175  -7.824 -11.730  1.00  0.65           H  
ATOM   3746 1HD1 LEU A 252      18.616  -5.853 -13.141  1.00  0.65           H  
ATOM   3747 2HD1 LEU A 252      19.250  -5.626 -11.498  1.00  0.65           H  
ATOM   3748 3HD1 LEU A 252      20.361  -6.014 -12.838  1.00  0.65           H  
ATOM   3749 1HD2 LEU A 252      18.623  -8.135 -14.118  1.00  0.65           H  
ATOM   3750 2HD2 LEU A 252      20.346  -8.276 -13.744  1.00  0.65           H  
ATOM   3751 3HD2 LEU A 252      19.205  -9.489 -13.134  1.00  0.65           H  
ATOM   3752  N   THR A 253      21.311 -11.374  -9.637  1.00  0.65           N  
ATOM   3753  CA  THR A 253      22.401 -12.032  -8.924  1.00  0.65           C  
ATOM   3754  C   THR A 253      23.464 -12.523  -9.892  1.00  0.65           C  
ATOM   3755  O   THR A 253      23.200 -12.640 -11.087  1.00  0.65           O  
ATOM   3756  CB  THR A 253      21.858 -13.233  -8.150  1.00  0.65           C  
ATOM   3757  OG1 THR A 253      21.343 -14.214  -9.093  1.00  0.65           O  
ATOM   3758  CG2 THR A 253      20.722 -12.770  -7.257  1.00  0.65           C  
ATOM   3759  H   THR A 253      20.479 -11.902  -9.905  1.00  0.65           H  
ATOM   3760  HA  THR A 253      22.854 -11.319  -8.234  1.00  0.65           H  
ATOM   3761  HB  THR A 253      22.650 -13.682  -7.553  1.00  0.65           H  
ATOM   3762  HG1 THR A 253      20.464 -13.915  -9.387  1.00  0.65           H  
ATOM   3763 1HG2 THR A 253      20.310 -13.615  -6.707  1.00  0.65           H  
ATOM   3764 2HG2 THR A 253      21.084 -12.023  -6.551  1.00  0.65           H  
ATOM   3765 3HG2 THR A 253      19.939 -12.329  -7.872  1.00  0.65           H  
ATOM   3766  N   ARG A 254      24.629 -12.930  -9.391  1.00  0.66           N  
ATOM   3767  CA  ARG A 254      25.627 -13.466 -10.313  1.00  0.66           C  
ATOM   3768  C   ARG A 254      25.083 -14.643 -11.112  1.00  0.66           C  
ATOM   3769  O   ARG A 254      25.347 -14.745 -12.309  1.00  0.66           O  
ATOM   3770  CB  ARG A 254      26.903 -13.881  -9.594  1.00  0.66           C  
ATOM   3771  CG  ARG A 254      27.937 -14.565 -10.493  1.00  0.66           C  
ATOM   3772  CD  ARG A 254      28.375 -13.719 -11.647  1.00  0.66           C  
ATOM   3773  NE  ARG A 254      29.281 -14.456 -12.514  1.00  0.66           N  
ATOM   3774  CZ  ARG A 254      30.624 -14.409 -12.506  1.00  0.66           C  
ATOM   3775  NH1 ARG A 254      31.298 -13.610 -11.709  1.00  0.66           N  
ATOM   3776  NH2 ARG A 254      31.248 -15.193 -13.342  1.00  0.66           N  
ATOM   3777  H   ARG A 254      24.829 -12.840  -8.405  1.00  0.66           H  
ATOM   3778  HA  ARG A 254      25.890 -12.681 -11.017  1.00  0.66           H  
ATOM   3779 1HB  ARG A 254      27.377 -13.014  -9.149  1.00  0.66           H  
ATOM   3780 2HB  ARG A 254      26.660 -14.572  -8.789  1.00  0.66           H  
ATOM   3781 1HG  ARG A 254      28.818 -14.813  -9.904  1.00  0.66           H  
ATOM   3782 2HG  ARG A 254      27.506 -15.484 -10.900  1.00  0.66           H  
ATOM   3783 1HD  ARG A 254      27.507 -13.418 -12.234  1.00  0.66           H  
ATOM   3784 2HD  ARG A 254      28.896 -12.837 -11.283  1.00  0.66           H  
ATOM   3785  HE  ARG A 254      28.878 -15.118 -13.189  1.00  0.66           H  
ATOM   3786 1HH1 ARG A 254      30.822 -13.003 -11.069  1.00  0.66           H  
ATOM   3787 2HH1 ARG A 254      32.313 -13.597 -11.756  1.00  0.66           H  
ATOM   3788 1HH2 ARG A 254      30.692 -15.802 -13.949  1.00  0.66           H  
ATOM   3789 2HH2 ARG A 254      32.269 -15.186 -13.425  1.00  0.66           H  
ATOM   3790  N   GLN A 255      24.303 -15.518 -10.476  1.00  0.66           N  
ATOM   3791  CA  GLN A 255      23.762 -16.648 -11.217  1.00  0.66           C  
ATOM   3792  C   GLN A 255      22.792 -16.158 -12.290  1.00  0.66           C  
ATOM   3793  O   GLN A 255      22.724 -16.725 -13.379  1.00  0.66           O  
ATOM   3794  CB  GLN A 255      23.084 -17.646 -10.292  1.00  0.66           C  
ATOM   3795  CG  GLN A 255      22.646 -18.918 -10.995  1.00  0.66           C  
ATOM   3796  CD  GLN A 255      23.827 -19.719 -11.582  1.00  0.66           C  
ATOM   3797  OE1 GLN A 255      24.803 -19.997 -10.873  1.00  0.66           O  
ATOM   3798  NE2 GLN A 255      23.734 -20.112 -12.863  1.00  0.66           N  
ATOM   3799  H   GLN A 255      24.091 -15.399  -9.497  1.00  0.66           H  
ATOM   3800  HA  GLN A 255      24.584 -17.159 -11.715  1.00  0.66           H  
ATOM   3801 1HB  GLN A 255      23.762 -17.917  -9.484  1.00  0.66           H  
ATOM   3802 2HB  GLN A 255      22.203 -17.183  -9.843  1.00  0.66           H  
ATOM   3803 1HG  GLN A 255      22.129 -19.553 -10.274  1.00  0.66           H  
ATOM   3804 2HG  GLN A 255      21.976 -18.654 -11.812  1.00  0.66           H  
ATOM   3805 1HE2 GLN A 255      24.475 -20.645 -13.277  1.00  0.66           H  
ATOM   3806 2HE2 GLN A 255      22.920 -19.883 -13.427  1.00  0.66           H  
ATOM   3807  N   ALA A 256      22.031 -15.094 -12.004  1.00  0.65           N  
ATOM   3808  CA  ALA A 256      21.125 -14.567 -13.025  1.00  0.65           C  
ATOM   3809  C   ALA A 256      21.919 -14.128 -14.254  1.00  0.65           C  
ATOM   3810  O   ALA A 256      21.498 -14.363 -15.393  1.00  0.65           O  
ATOM   3811  CB  ALA A 256      20.330 -13.398 -12.482  1.00  0.65           C  
ATOM   3812  H   ALA A 256      22.064 -14.657 -11.080  1.00  0.65           H  
ATOM   3813  HA  ALA A 256      20.441 -15.360 -13.320  1.00  0.65           H  
ATOM   3814 1HB  ALA A 256      19.655 -13.020 -13.221  1.00  0.65           H  
ATOM   3815 2HB  ALA A 256      19.762 -13.724 -11.618  1.00  0.65           H  
ATOM   3816 3HB  ALA A 256      21.005 -12.606 -12.194  1.00  0.65           H  
ATOM   3817  N   PHE A 257      23.104 -13.552 -14.027  1.00  0.64           N  
ATOM   3818  CA  PHE A 257      23.936 -13.119 -15.138  1.00  0.64           C  
ATOM   3819  C   PHE A 257      24.515 -14.328 -15.859  1.00  0.64           C  
ATOM   3820  O   PHE A 257      24.582 -14.335 -17.086  1.00  0.64           O  
ATOM   3821  CB  PHE A 257      25.042 -12.168 -14.672  1.00  0.64           C  
ATOM   3822  CG  PHE A 257      24.510 -10.792 -14.352  1.00  0.64           C  
ATOM   3823  CD1 PHE A 257      24.284 -10.422 -13.051  1.00  0.64           C  
ATOM   3824  CD2 PHE A 257      24.224  -9.879 -15.358  1.00  0.64           C  
ATOM   3825  CE1 PHE A 257      23.776  -9.202 -12.738  1.00  0.64           C  
ATOM   3826  CE2 PHE A 257      23.714  -8.637 -15.045  1.00  0.64           C  
ATOM   3827  CZ  PHE A 257      23.483  -8.312 -13.723  1.00  0.64           C  
ATOM   3828  H   PHE A 257      23.396 -13.388 -13.060  1.00  0.64           H  
ATOM   3829  HA  PHE A 257      23.307 -12.572 -15.840  1.00  0.64           H  
ATOM   3830 1HB  PHE A 257      25.520 -12.572 -13.780  1.00  0.64           H  
ATOM   3831 2HB  PHE A 257      25.797 -12.085 -15.445  1.00  0.64           H  
ATOM   3832  HD1 PHE A 257      24.512 -11.122 -12.268  1.00  0.64           H  
ATOM   3833  HD2 PHE A 257      24.401 -10.153 -16.395  1.00  0.64           H  
ATOM   3834  HE1 PHE A 257      23.602  -8.943 -11.699  1.00  0.64           H  
ATOM   3835  HE2 PHE A 257      23.488  -7.926 -15.837  1.00  0.64           H  
ATOM   3836  HZ  PHE A 257      23.078  -7.353 -13.454  1.00  0.64           H  
ATOM   3837  N   GLU A 258      24.876 -15.385 -15.125  1.00  0.63           N  
ATOM   3838  CA  GLU A 258      25.402 -16.571 -15.801  1.00  0.63           C  
ATOM   3839  C   GLU A 258      24.328 -17.166 -16.688  1.00  0.63           C  
ATOM   3840  O   GLU A 258      24.585 -17.545 -17.835  1.00  0.63           O  
ATOM   3841  CB  GLU A 258      25.824 -17.637 -14.792  1.00  0.63           C  
ATOM   3842  CG  GLU A 258      27.042 -17.342 -13.940  1.00  0.63           C  
ATOM   3843  CD  GLU A 258      28.337 -17.408 -14.666  1.00  0.63           C  
ATOM   3844  OE1 GLU A 258      28.615 -18.410 -15.275  1.00  0.63           O  
ATOM   3845  OE2 GLU A 258      29.069 -16.456 -14.600  1.00  0.63           O  
ATOM   3846  H   GLU A 258      24.820 -15.340 -14.107  1.00  0.63           H  
ATOM   3847  HA  GLU A 258      26.232 -16.293 -16.418  1.00  0.63           H  
ATOM   3848 1HB  GLU A 258      24.997 -17.819 -14.111  1.00  0.63           H  
ATOM   3849 2HB  GLU A 258      26.009 -18.571 -15.320  1.00  0.63           H  
ATOM   3850 1HG  GLU A 258      26.931 -16.341 -13.530  1.00  0.63           H  
ATOM   3851 2HG  GLU A 258      27.058 -18.040 -13.105  1.00  0.63           H  
ATOM   3852  N   ASN A 259      23.099 -17.182 -16.188  1.00  0.62           N  
ATOM   3853  CA  ASN A 259      22.005 -17.753 -16.938  1.00  0.62           C  
ATOM   3854  C   ASN A 259      21.793 -16.934 -18.209  1.00  0.62           C  
ATOM   3855  O   ASN A 259      21.587 -17.477 -19.299  1.00  0.62           O  
ATOM   3856  CB  ASN A 259      20.763 -17.762 -16.075  1.00  0.62           C  
ATOM   3857  CG  ASN A 259      20.789 -18.775 -14.910  1.00  0.62           C  
ATOM   3858  OD1 ASN A 259      21.557 -19.761 -14.878  1.00  0.62           O  
ATOM   3859  ND2 ASN A 259      19.920 -18.537 -13.959  1.00  0.62           N  
ATOM   3860  H   ASN A 259      22.938 -16.835 -15.241  1.00  0.62           H  
ATOM   3861  HA  ASN A 259      22.260 -18.769 -17.227  1.00  0.62           H  
ATOM   3862 1HB  ASN A 259      20.592 -16.767 -15.668  1.00  0.62           H  
ATOM   3863 2HB  ASN A 259      19.913 -18.007 -16.694  1.00  0.62           H  
ATOM   3864 1HD2 ASN A 259      19.825 -19.151 -13.161  1.00  0.62           H  
ATOM   3865 2HD2 ASN A 259      19.317 -17.744 -14.026  1.00  0.62           H  
ATOM   3866  N   ALA A 260      21.866 -15.605 -18.071  1.00  0.62           N  
ATOM   3867  CA  ALA A 260      21.681 -14.703 -19.200  1.00  0.62           C  
ATOM   3868  C   ALA A 260      22.733 -14.918 -20.265  1.00  0.62           C  
ATOM   3869  O   ALA A 260      22.425 -14.969 -21.457  1.00  0.62           O  
ATOM   3870  CB  ALA A 260      21.737 -13.279 -18.716  1.00  0.62           C  
ATOM   3871  H   ALA A 260      22.016 -15.204 -17.144  1.00  0.62           H  
ATOM   3872  HA  ALA A 260      20.707 -14.900 -19.641  1.00  0.62           H  
ATOM   3873 1HB  ALA A 260      21.574 -12.613 -19.529  1.00  0.62           H  
ATOM   3874 2HB  ALA A 260      20.972 -13.160 -17.981  1.00  0.62           H  
ATOM   3875 3HB  ALA A 260      22.705 -13.074 -18.273  1.00  0.62           H  
ATOM   3876  N   MET A 261      23.979 -15.118 -19.839  1.00  0.62           N  
ATOM   3877  CA  MET A 261      25.067 -15.318 -20.781  1.00  0.62           C  
ATOM   3878  C   MET A 261      24.857 -16.606 -21.559  1.00  0.62           C  
ATOM   3879  O   MET A 261      25.107 -16.665 -22.768  1.00  0.62           O  
ATOM   3880  CB  MET A 261      26.390 -15.343 -20.033  1.00  0.62           C  
ATOM   3881  CG  MET A 261      26.828 -14.013 -19.476  1.00  0.62           C  
ATOM   3882  SD  MET A 261      28.509 -14.024 -18.786  1.00  0.62           S  
ATOM   3883  CE  MET A 261      28.401 -14.817 -17.230  1.00  0.62           C  
ATOM   3884  H   MET A 261      24.180 -15.075 -18.838  1.00  0.62           H  
ATOM   3885  HA  MET A 261      25.071 -14.490 -21.490  1.00  0.62           H  
ATOM   3886 1HB  MET A 261      26.295 -16.026 -19.192  1.00  0.62           H  
ATOM   3887 2HB  MET A 261      27.178 -15.719 -20.683  1.00  0.62           H  
ATOM   3888 1HG  MET A 261      26.784 -13.291 -20.270  1.00  0.62           H  
ATOM   3889 2HG  MET A 261      26.151 -13.687 -18.711  1.00  0.62           H  
ATOM   3890 1HE  MET A 261      29.377 -14.838 -16.764  1.00  0.62           H  
ATOM   3891 2HE  MET A 261      27.701 -14.283 -16.584  1.00  0.62           H  
ATOM   3892 3HE  MET A 261      28.073 -15.822 -17.368  1.00  0.62           H  
ATOM   3893  N   ILE A 262      24.325 -17.624 -20.885  1.00  0.62           N  
ATOM   3894  CA  ILE A 262      24.040 -18.887 -21.542  1.00  0.62           C  
ATOM   3895  C   ILE A 262      23.003 -18.707 -22.633  1.00  0.62           C  
ATOM   3896  O   ILE A 262      23.204 -19.140 -23.768  1.00  0.62           O  
ATOM   3897  CB  ILE A 262      23.571 -19.935 -20.516  1.00  0.62           C  
ATOM   3898  CG1 ILE A 262      24.722 -20.311 -19.620  1.00  0.62           C  
ATOM   3899  CG2 ILE A 262      22.961 -21.139 -21.179  1.00  0.62           C  
ATOM   3900  CD1 ILE A 262      24.315 -21.084 -18.436  1.00  0.62           C  
ATOM   3901  H   ILE A 262      24.151 -17.526 -19.881  1.00  0.62           H  
ATOM   3902  HA  ILE A 262      24.957 -19.251 -22.003  1.00  0.62           H  
ATOM   3903  HB  ILE A 262      22.821 -19.488 -19.881  1.00  0.62           H  
ATOM   3904 1HG1 ILE A 262      25.416 -20.916 -20.189  1.00  0.62           H  
ATOM   3905 2HG1 ILE A 262      25.230 -19.411 -19.293  1.00  0.62           H  
ATOM   3906 1HG2 ILE A 262      22.626 -21.826 -20.421  1.00  0.62           H  
ATOM   3907 2HG2 ILE A 262      22.120 -20.820 -21.767  1.00  0.62           H  
ATOM   3908 3HG2 ILE A 262      23.693 -21.623 -21.809  1.00  0.62           H  
ATOM   3909 1HD1 ILE A 262      25.188 -21.335 -17.840  1.00  0.62           H  
ATOM   3910 2HD1 ILE A 262      23.626 -20.505 -17.834  1.00  0.62           H  
ATOM   3911 3HD1 ILE A 262      23.830 -21.988 -18.770  1.00  0.62           H  
ATOM   3912  N   VAL A 263      21.919 -18.007 -22.326  1.00  0.63           N  
ATOM   3913  CA  VAL A 263      20.870 -17.840 -23.320  1.00  0.63           C  
ATOM   3914  C   VAL A 263      21.319 -16.985 -24.499  1.00  0.63           C  
ATOM   3915  O   VAL A 263      20.989 -17.281 -25.649  1.00  0.63           O  
ATOM   3916  CB  VAL A 263      19.626 -17.266 -22.701  1.00  0.63           C  
ATOM   3917  CG1 VAL A 263      18.627 -17.011 -23.747  1.00  0.63           C  
ATOM   3918  CG2 VAL A 263      19.133 -18.206 -21.743  1.00  0.63           C  
ATOM   3919  H   VAL A 263      21.807 -17.639 -21.376  1.00  0.63           H  
ATOM   3920  HA  VAL A 263      20.612 -18.829 -23.695  1.00  0.63           H  
ATOM   3921  HB  VAL A 263      19.855 -16.316 -22.203  1.00  0.63           H  
ATOM   3922 1HG1 VAL A 263      17.739 -16.630 -23.270  1.00  0.63           H  
ATOM   3923 2HG1 VAL A 263      19.021 -16.290 -24.464  1.00  0.63           H  
ATOM   3924 3HG1 VAL A 263      18.392 -17.940 -24.256  1.00  0.63           H  
ATOM   3925 1HG2 VAL A 263      18.265 -17.810 -21.298  1.00  0.63           H  
ATOM   3926 2HG2 VAL A 263      18.905 -19.152 -22.230  1.00  0.63           H  
ATOM   3927 3HG2 VAL A 263      19.900 -18.338 -20.996  1.00  0.63           H  
ATOM   3928  N   VAL A 264      22.061 -15.913 -24.230  1.00  0.64           N  
ATOM   3929  CA  VAL A 264      22.566 -15.080 -25.314  1.00  0.64           C  
ATOM   3930  C   VAL A 264      23.423 -15.883 -26.269  1.00  0.64           C  
ATOM   3931  O   VAL A 264      23.293 -15.772 -27.496  1.00  0.64           O  
ATOM   3932  CB  VAL A 264      23.409 -13.925 -24.764  1.00  0.64           C  
ATOM   3933  CG1 VAL A 264      24.158 -13.242 -25.909  1.00  0.64           C  
ATOM   3934  CG2 VAL A 264      22.486 -12.916 -24.062  1.00  0.64           C  
ATOM   3935  H   VAL A 264      22.292 -15.680 -23.261  1.00  0.64           H  
ATOM   3936  HA  VAL A 264      21.715 -14.670 -25.859  1.00  0.64           H  
ATOM   3937  HB  VAL A 264      24.144 -14.316 -24.054  1.00  0.64           H  
ATOM   3938 1HG1 VAL A 264      24.757 -12.430 -25.514  1.00  0.64           H  
ATOM   3939 2HG1 VAL A 264      24.815 -13.966 -26.396  1.00  0.64           H  
ATOM   3940 3HG1 VAL A 264      23.474 -12.864 -26.622  1.00  0.64           H  
ATOM   3941 1HG2 VAL A 264      23.077 -12.096 -23.663  1.00  0.64           H  
ATOM   3942 2HG2 VAL A 264      21.757 -12.529 -24.768  1.00  0.64           H  
ATOM   3943 3HG2 VAL A 264      21.963 -13.408 -23.253  1.00  0.64           H  
ATOM   3944  N   ASN A 265      24.299 -16.721 -25.725  1.00  0.66           N  
ATOM   3945  CA  ASN A 265      25.124 -17.540 -26.586  1.00  0.66           C  
ATOM   3946  C   ASN A 265      24.260 -18.545 -27.370  1.00  0.66           C  
ATOM   3947  O   ASN A 265      24.355 -18.649 -28.593  1.00  0.66           O  
ATOM   3948  CB  ASN A 265      26.190 -18.207 -25.747  1.00  0.66           C  
ATOM   3949  CG  ASN A 265      27.232 -17.210 -25.327  1.00  0.66           C  
ATOM   3950  OD1 ASN A 265      27.396 -16.153 -25.942  1.00  0.66           O  
ATOM   3951  ND2 ASN A 265      27.923 -17.512 -24.284  1.00  0.66           N  
ATOM   3952  H   ASN A 265      24.404 -16.785 -24.710  1.00  0.66           H  
ATOM   3953  HA  ASN A 265      25.624 -16.896 -27.297  1.00  0.66           H  
ATOM   3954 1HB  ASN A 265      25.731 -18.638 -24.850  1.00  0.66           H  
ATOM   3955 2HB  ASN A 265      26.655 -19.019 -26.302  1.00  0.66           H  
ATOM   3956 1HD2 ASN A 265      28.623 -16.883 -23.947  1.00  0.66           H  
ATOM   3957 2HD2 ASN A 265      27.736 -18.365 -23.809  1.00  0.66           H  
ATOM   3958  N   ILE A 266      23.313 -19.182 -26.694  1.00  0.68           N  
ATOM   3959  CA  ILE A 266      22.449 -20.174 -27.327  1.00  0.68           C  
ATOM   3960  C   ILE A 266      21.560 -19.672 -28.439  1.00  0.68           C  
ATOM   3961  O   ILE A 266      21.366 -20.379 -29.443  1.00  0.68           O  
ATOM   3962  CB  ILE A 266      21.588 -20.886 -26.320  1.00  0.68           C  
ATOM   3963  CG1 ILE A 266      22.446 -21.727 -25.520  1.00  0.68           C  
ATOM   3964  CG2 ILE A 266      20.577 -21.669 -27.016  1.00  0.68           C  
ATOM   3965  CD1 ILE A 266      21.805 -22.251 -24.405  1.00  0.68           C  
ATOM   3966  H   ILE A 266      23.229 -19.034 -25.688  1.00  0.68           H  
ATOM   3967  HA  ILE A 266      23.101 -20.930 -27.749  1.00  0.68           H  
ATOM   3968  HB  ILE A 266      21.115 -20.165 -25.657  1.00  0.68           H  
ATOM   3969 1HG1 ILE A 266      22.808 -22.553 -26.125  1.00  0.68           H  
ATOM   3970 2HG1 ILE A 266      23.271 -21.136 -25.216  1.00  0.68           H  
ATOM   3971 1HG2 ILE A 266      19.986 -22.194 -26.294  1.00  0.68           H  
ATOM   3972 2HG2 ILE A 266      19.938 -21.025 -27.617  1.00  0.68           H  
ATOM   3973 3HG2 ILE A 266      21.095 -22.347 -27.637  1.00  0.68           H  
ATOM   3974 1HD1 ILE A 266      22.481 -22.871 -23.828  1.00  0.68           H  
ATOM   3975 2HD1 ILE A 266      21.452 -21.429 -23.809  1.00  0.68           H  
ATOM   3976 3HD1 ILE A 266      20.994 -22.830 -24.768  1.00  0.68           H  
ATOM   3977  N   LEU A 267      20.981 -18.491 -28.255  1.00  0.70           N  
ATOM   3978  CA  LEU A 267      20.125 -17.928 -29.275  1.00  0.70           C  
ATOM   3979  C   LEU A 267      20.838 -17.202 -30.408  1.00  0.70           C  
ATOM   3980  O   LEU A 267      20.180 -16.732 -31.332  1.00  0.70           O  
ATOM   3981  CB  LEU A 267      19.107 -16.958 -28.711  1.00  0.70           C  
ATOM   3982  CG  LEU A 267      18.008 -17.473 -27.884  1.00  0.70           C  
ATOM   3983  CD1 LEU A 267      17.231 -16.316 -27.428  1.00  0.70           C  
ATOM   3984  CD2 LEU A 267      17.140 -18.386 -28.707  1.00  0.70           C  
ATOM   3985  H   LEU A 267      21.143 -17.977 -27.387  1.00  0.70           H  
ATOM   3986  HA  LEU A 267      19.568 -18.749 -29.692  1.00  0.70           H  
ATOM   3987 1HB  LEU A 267      19.652 -16.269 -28.071  1.00  0.70           H  
ATOM   3988 2HB  LEU A 267      18.666 -16.406 -29.537  1.00  0.70           H  
ATOM   3989  HG  LEU A 267      18.405 -17.993 -27.012  1.00  0.70           H  
ATOM   3990 1HD1 LEU A 267      16.403 -16.647 -26.800  1.00  0.70           H  
ATOM   3991 2HD1 LEU A 267      17.898 -15.670 -26.872  1.00  0.70           H  
ATOM   3992 3HD1 LEU A 267      16.840 -15.773 -28.291  1.00  0.70           H  
ATOM   3993 1HD2 LEU A 267      16.300 -18.739 -28.113  1.00  0.70           H  
ATOM   3994 2HD2 LEU A 267      16.762 -17.842 -29.569  1.00  0.70           H  
ATOM   3995 3HD2 LEU A 267      17.731 -19.222 -29.033  1.00  0.70           H  
ATOM   3996  N   GLY A 268      22.162 -17.076 -30.378  1.00  0.73           N  
ATOM   3997  CA  GLY A 268      22.792 -16.339 -31.470  1.00  0.73           C  
ATOM   3998  C   GLY A 268      22.790 -14.815 -31.298  1.00  0.73           C  
ATOM   3999  O   GLY A 268      22.733 -14.087 -32.291  1.00  0.73           O  
ATOM   4000  H   GLY A 268      22.736 -17.492 -29.640  1.00  0.73           H  
ATOM   4001 1HA  GLY A 268      23.799 -16.710 -31.620  1.00  0.73           H  
ATOM   4002 2HA  GLY A 268      22.265 -16.573 -32.393  1.00  0.73           H  
ATOM   4003  N   GLY A 269      22.860 -14.311 -30.059  1.00  0.75           N  
ATOM   4004  CA  GLY A 269      22.803 -12.864 -29.858  1.00  0.75           C  
ATOM   4005  C   GLY A 269      24.068 -12.065 -30.168  1.00  0.75           C  
ATOM   4006  O   GLY A 269      25.090 -12.593 -30.600  1.00  0.75           O  
ATOM   4007  H   GLY A 269      22.927 -14.920 -29.241  1.00  0.75           H  
ATOM   4008 1HA  GLY A 269      21.996 -12.458 -30.454  1.00  0.75           H  
ATOM   4009 2HA  GLY A 269      22.530 -12.690 -28.832  1.00  0.75           H  
ATOM   4010  N   SER A 270      23.981 -10.753 -29.981  1.00  0.77           N  
ATOM   4011  CA  SER A 270      25.114  -9.872 -30.318  1.00  0.77           C  
ATOM   4012  C   SER A 270      26.220  -9.732 -29.266  1.00  0.77           C  
ATOM   4013  O   SER A 270      25.995  -9.909 -28.070  1.00  0.77           O  
ATOM   4014  CB  SER A 270      24.599  -8.494 -30.662  1.00  0.77           C  
ATOM   4015  OG  SER A 270      24.060  -7.857 -29.547  1.00  0.77           O  
ATOM   4016  H   SER A 270      23.087 -10.392 -29.643  1.00  0.77           H  
ATOM   4017  HA  SER A 270      25.582 -10.281 -31.214  1.00  0.77           H  
ATOM   4018 1HB  SER A 270      25.410  -7.886 -31.070  1.00  0.77           H  
ATOM   4019 2HB  SER A 270      23.835  -8.575 -31.434  1.00  0.77           H  
ATOM   4020  HG  SER A 270      23.686  -7.019 -29.885  1.00  0.77           H  
ATOM   4021  N   THR A 271      27.378  -9.221 -29.721  1.00  0.78           N  
ATOM   4022  CA  THR A 271      28.551  -8.916 -28.886  1.00  0.78           C  
ATOM   4023  C   THR A 271      28.267  -7.785 -27.897  1.00  0.78           C  
ATOM   4024  O   THR A 271      28.859  -7.705 -26.816  1.00  0.78           O  
ATOM   4025  CB  THR A 271      29.747  -8.491 -29.774  1.00  0.78           C  
ATOM   4026  OG1 THR A 271      29.365  -7.368 -30.562  1.00  0.78           O  
ATOM   4027  CG2 THR A 271      30.213  -9.598 -30.687  1.00  0.78           C  
ATOM   4028  H   THR A 271      27.465  -9.079 -30.716  1.00  0.78           H  
ATOM   4029  HA  THR A 271      28.821  -9.810 -28.324  1.00  0.78           H  
ATOM   4030  HB  THR A 271      30.575  -8.193 -29.130  1.00  0.78           H  
ATOM   4031  HG1 THR A 271      28.993  -6.686 -29.990  1.00  0.78           H  
ATOM   4032 1HG2 THR A 271      31.052  -9.245 -31.286  1.00  0.78           H  
ATOM   4033 2HG2 THR A 271      30.535 -10.438 -30.098  1.00  0.78           H  
ATOM   4034 3HG2 THR A 271      29.398  -9.896 -31.341  1.00  0.78           H  
ATOM   4035  N   ASN A 272      27.286  -6.965 -28.232  1.00  0.79           N  
ATOM   4036  CA  ASN A 272      26.878  -5.843 -27.408  1.00  0.79           C  
ATOM   4037  C   ASN A 272      26.377  -6.331 -26.075  1.00  0.79           C  
ATOM   4038  O   ASN A 272      26.504  -5.631 -25.073  1.00  0.79           O  
ATOM   4039  CB  ASN A 272      25.805  -5.067 -28.113  1.00  0.79           C  
ATOM   4040  CG  ASN A 272      26.343  -4.277 -29.198  1.00  0.79           C  
ATOM   4041  OD1 ASN A 272      27.497  -3.861 -29.112  1.00  0.79           O  
ATOM   4042  ND2 ASN A 272      25.569  -4.049 -30.226  1.00  0.79           N  
ATOM   4043  H   ASN A 272      26.815  -7.120 -29.113  1.00  0.79           H  
ATOM   4044  HA  ASN A 272      27.741  -5.199 -27.228  1.00  0.79           H  
ATOM   4045 1HB  ASN A 272      25.071  -5.753 -28.511  1.00  0.79           H  
ATOM   4046 2HB  ASN A 272      25.300  -4.414 -27.409  1.00  0.79           H  
ATOM   4047 1HD2 ASN A 272      25.897  -3.476 -31.013  1.00  0.79           H  
ATOM   4048 2HD2 ASN A 272      24.637  -4.437 -30.259  1.00  0.79           H  
ATOM   4049  N   ALA A 273      25.836  -7.548 -26.048  1.00  0.79           N  
ATOM   4050  CA  ALA A 273      25.345  -8.125 -24.823  1.00  0.79           C  
ATOM   4051  C   ALA A 273      26.463  -8.255 -23.820  1.00  0.79           C  
ATOM   4052  O   ALA A 273      26.226  -8.167 -22.624  1.00  0.79           O  
ATOM   4053  CB  ALA A 273      24.736  -9.464 -25.080  1.00  0.79           C  
ATOM   4054  H   ALA A 273      25.791  -8.121 -26.893  1.00  0.79           H  
ATOM   4055  HA  ALA A 273      24.589  -7.461 -24.411  1.00  0.79           H  
ATOM   4056 1HB  ALA A 273      24.351  -9.881 -24.150  1.00  0.79           H  
ATOM   4057 2HB  ALA A 273      23.939  -9.336 -25.780  1.00  0.79           H  
ATOM   4058 3HB  ALA A 273      25.491 -10.129 -25.497  1.00  0.79           H  
ATOM   4059  N   VAL A 274      27.690  -8.475 -24.289  1.00  0.78           N  
ATOM   4060  CA  VAL A 274      28.793  -8.639 -23.373  1.00  0.78           C  
ATOM   4061  C   VAL A 274      29.069  -7.310 -22.700  1.00  0.78           C  
ATOM   4062  O   VAL A 274      29.165  -7.202 -21.476  1.00  0.78           O  
ATOM   4063  CB  VAL A 274      30.054  -9.123 -24.131  1.00  0.78           C  
ATOM   4064  CG1 VAL A 274      31.252  -9.156 -23.183  1.00  0.78           C  
ATOM   4065  CG2 VAL A 274      29.781 -10.493 -24.751  1.00  0.78           C  
ATOM   4066  H   VAL A 274      27.874  -8.486 -25.287  1.00  0.78           H  
ATOM   4067  HA  VAL A 274      28.517  -9.361 -22.628  1.00  0.78           H  
ATOM   4068  HB  VAL A 274      30.295  -8.417 -24.918  1.00  0.78           H  
ATOM   4069 1HG1 VAL A 274      32.133  -9.487 -23.716  1.00  0.78           H  
ATOM   4070 2HG1 VAL A 274      31.423  -8.161 -22.777  1.00  0.78           H  
ATOM   4071 3HG1 VAL A 274      31.053  -9.833 -22.384  1.00  0.78           H  
ATOM   4072 1HG2 VAL A 274      30.656 -10.835 -25.290  1.00  0.78           H  
ATOM   4073 2HG2 VAL A 274      29.544 -11.201 -23.985  1.00  0.78           H  
ATOM   4074 3HG2 VAL A 274      28.937 -10.409 -25.440  1.00  0.78           H  
ATOM   4075  N   LEU A 275      29.126  -6.264 -23.514  1.00  0.78           N  
ATOM   4076  CA  LEU A 275      29.426  -4.937 -22.983  1.00  0.78           C  
ATOM   4077  C   LEU A 275      28.322  -4.511 -22.003  1.00  0.78           C  
ATOM   4078  O   LEU A 275      28.588  -3.985 -20.910  1.00  0.78           O  
ATOM   4079  CB  LEU A 275      29.467  -3.901 -24.116  1.00  0.78           C  
ATOM   4080  CG  LEU A 275      29.893  -2.516 -23.737  1.00  0.78           C  
ATOM   4081  CD1 LEU A 275      31.361  -2.579 -23.294  1.00  0.78           C  
ATOM   4082  CD2 LEU A 275      29.709  -1.623 -24.893  1.00  0.78           C  
ATOM   4083  H   LEU A 275      28.986  -6.424 -24.517  1.00  0.78           H  
ATOM   4084  HA  LEU A 275      30.383  -4.968 -22.460  1.00  0.78           H  
ATOM   4085 1HB  LEU A 275      30.148  -4.233 -24.854  1.00  0.78           H  
ATOM   4086 2HB  LEU A 275      28.475  -3.839 -24.570  1.00  0.78           H  
ATOM   4087  HG  LEU A 275      29.294  -2.164 -22.900  1.00  0.78           H  
ATOM   4088 1HD1 LEU A 275      31.714  -1.606 -22.997  1.00  0.78           H  
ATOM   4089 2HD1 LEU A 275      31.470  -3.262 -22.472  1.00  0.78           H  
ATOM   4090 3HD1 LEU A 275      31.970  -2.938 -24.125  1.00  0.78           H  
ATOM   4091 1HD2 LEU A 275      30.013  -0.621 -24.644  1.00  0.78           H  
ATOM   4092 2HD2 LEU A 275      30.320  -2.002 -25.712  1.00  0.78           H  
ATOM   4093 3HD2 LEU A 275      28.656  -1.619 -25.182  1.00  0.78           H  
ATOM   4094  N   HIS A 276      27.073  -4.732 -22.430  1.00  0.78           N  
ATOM   4095  CA  HIS A 276      25.897  -4.313 -21.689  1.00  0.78           C  
ATOM   4096  C   HIS A 276      25.638  -5.126 -20.432  1.00  0.78           C  
ATOM   4097  O   HIS A 276      25.263  -4.543 -19.424  1.00  0.78           O  
ATOM   4098  CB  HIS A 276      24.676  -4.368 -22.587  1.00  0.78           C  
ATOM   4099  CG  HIS A 276      24.707  -3.353 -23.701  1.00  0.78           C  
ATOM   4100  ND1 HIS A 276      23.873  -3.430 -24.780  1.00  0.78           N  
ATOM   4101  CD2 HIS A 276      25.485  -2.264 -23.906  1.00  0.78           C  
ATOM   4102  CE1 HIS A 276      24.112  -2.430 -25.602  1.00  0.78           C  
ATOM   4103  NE2 HIS A 276      25.087  -1.704 -25.098  1.00  0.78           N  
ATOM   4104  H   HIS A 276      26.935  -5.185 -23.332  1.00  0.78           H  
ATOM   4105  HA  HIS A 276      26.030  -3.278 -21.382  1.00  0.78           H  
ATOM   4106 1HB  HIS A 276      24.615  -5.358 -23.032  1.00  0.78           H  
ATOM   4107 2HB  HIS A 276      23.773  -4.212 -21.997  1.00  0.78           H  
ATOM   4108  HD1 HIS A 276      23.188  -4.139 -24.924  1.00  0.78           H  
ATOM   4109  HD2 HIS A 276      26.295  -1.809 -23.331  1.00  0.78           H  
ATOM   4110  HE1 HIS A 276      23.537  -2.325 -26.522  1.00  0.78           H  
ATOM   4111  N   LEU A 277      25.831  -6.452 -20.462  1.00  0.78           N  
ATOM   4112  CA  LEU A 277      25.624  -7.255 -19.259  1.00  0.78           C  
ATOM   4113  C   LEU A 277      26.630  -6.883 -18.192  1.00  0.78           C  
ATOM   4114  O   LEU A 277      26.291  -6.875 -17.012  1.00  0.78           O  
ATOM   4115  CB  LEU A 277      25.635  -8.765 -19.562  1.00  0.78           C  
ATOM   4116  CG  LEU A 277      24.348  -9.306 -20.323  1.00  0.78           C  
ATOM   4117  CD1 LEU A 277      24.539 -10.784 -20.759  1.00  0.78           C  
ATOM   4118  CD2 LEU A 277      23.135  -9.191 -19.371  1.00  0.78           C  
ATOM   4119  H   LEU A 277      26.119  -6.920 -21.317  1.00  0.78           H  
ATOM   4120  HA  LEU A 277      24.635  -7.025 -18.869  1.00  0.78           H  
ATOM   4121 1HB  LEU A 277      26.492  -8.971 -20.192  1.00  0.78           H  
ATOM   4122 2HB  LEU A 277      25.746  -9.317 -18.631  1.00  0.78           H  
ATOM   4123  HG  LEU A 277      24.172  -8.703 -21.216  1.00  0.78           H  
ATOM   4124 1HD1 LEU A 277      23.641 -11.131 -21.270  1.00  0.78           H  
ATOM   4125 2HD1 LEU A 277      25.380 -10.852 -21.435  1.00  0.78           H  
ATOM   4126 3HD1 LEU A 277      24.718 -11.408 -19.882  1.00  0.78           H  
ATOM   4127 1HD2 LEU A 277      22.241  -9.539 -19.874  1.00  0.78           H  
ATOM   4128 2HD2 LEU A 277      23.306  -9.797 -18.484  1.00  0.78           H  
ATOM   4129 3HD2 LEU A 277      23.000  -8.156 -19.078  1.00  0.78           H  
ATOM   4130  N   ILE A 278      27.860  -6.541 -18.587  1.00  0.79           N  
ATOM   4131  CA  ILE A 278      28.842  -6.114 -17.599  1.00  0.79           C  
ATOM   4132  C   ILE A 278      28.390  -4.795 -16.964  1.00  0.79           C  
ATOM   4133  O   ILE A 278      28.454  -4.622 -15.744  1.00  0.79           O  
ATOM   4134  CB  ILE A 278      30.229  -5.934 -18.221  1.00  0.79           C  
ATOM   4135  CG1 ILE A 278      30.767  -7.258 -18.662  1.00  0.79           C  
ATOM   4136  CG2 ILE A 278      31.122  -5.349 -17.198  1.00  0.79           C  
ATOM   4137  CD1 ILE A 278      31.988  -7.163 -19.542  1.00  0.79           C  
ATOM   4138  H   ILE A 278      28.128  -6.591 -19.574  1.00  0.79           H  
ATOM   4139  HA  ILE A 278      28.914  -6.869 -16.822  1.00  0.79           H  
ATOM   4140  HB  ILE A 278      30.174  -5.285 -19.096  1.00  0.79           H  
ATOM   4141 1HG1 ILE A 278      31.021  -7.845 -17.781  1.00  0.79           H  
ATOM   4142 2HG1 ILE A 278      29.993  -7.769 -19.206  1.00  0.79           H  
ATOM   4143 1HG2 ILE A 278      32.107  -5.242 -17.619  1.00  0.79           H  
ATOM   4144 2HG2 ILE A 278      30.741  -4.379 -16.886  1.00  0.79           H  
ATOM   4145 3HG2 ILE A 278      31.169  -6.008 -16.339  1.00  0.79           H  
ATOM   4146 1HD1 ILE A 278      32.309  -8.162 -19.824  1.00  0.79           H  
ATOM   4147 2HD1 ILE A 278      31.742  -6.593 -20.441  1.00  0.79           H  
ATOM   4148 3HD1 ILE A 278      32.792  -6.661 -19.002  1.00  0.79           H  
ATOM   4149  N   ALA A 279      27.942  -3.863 -17.806  1.00  0.80           N  
ATOM   4150  CA  ALA A 279      27.462  -2.549 -17.381  1.00  0.80           C  
ATOM   4151  C   ALA A 279      26.049  -2.517 -16.786  1.00  0.80           C  
ATOM   4152  O   ALA A 279      25.402  -1.559 -17.201  1.00  0.80           O  
ATOM   4153  CB  ALA A 279      27.455  -1.625 -18.568  1.00  0.80           C  
ATOM   4154  H   ALA A 279      27.948  -4.067 -18.807  1.00  0.80           H  
ATOM   4155  HA  ALA A 279      28.154  -2.179 -16.627  1.00  0.80           H  
ATOM   4156 1HB  ALA A 279      27.143  -0.638 -18.262  1.00  0.80           H  
ATOM   4157 2HB  ALA A 279      28.439  -1.583 -18.988  1.00  0.80           H  
ATOM   4158 3HB  ALA A 279      26.763  -2.027 -19.301  1.00  0.80           H  
ATOM   4159  N   ILE A 280      25.453  -3.702 -16.786  1.00  0.82           N  
ATOM   4160  CA  ILE A 280      24.370  -3.909 -15.829  1.00  0.82           C  
ATOM   4161  C   ILE A 280      24.881  -4.487 -14.523  1.00  0.82           C  
ATOM   4162  O   ILE A 280      24.546  -3.992 -13.450  1.00  0.82           O  
ATOM   4163  CB  ILE A 280      23.272  -4.822 -16.413  1.00  0.82           C  
ATOM   4164  CG1 ILE A 280      22.610  -4.142 -17.632  1.00  0.82           C  
ATOM   4165  CG2 ILE A 280      22.183  -5.088 -15.342  1.00  0.82           C  
ATOM   4166  CD1 ILE A 280      21.758  -5.076 -18.453  1.00  0.82           C  
ATOM   4167  H   ILE A 280      25.185  -4.011 -17.713  1.00  0.82           H  
ATOM   4168  HA  ILE A 280      23.917  -2.942 -15.615  1.00  0.82           H  
ATOM   4169  HB  ILE A 280      23.720  -5.758 -16.742  1.00  0.82           H  
ATOM   4170 1HG1 ILE A 280      21.974  -3.331 -17.268  1.00  0.82           H  
ATOM   4171 2HG1 ILE A 280      23.372  -3.707 -18.260  1.00  0.82           H  
ATOM   4172 1HG2 ILE A 280      21.409  -5.738 -15.753  1.00  0.82           H  
ATOM   4173 2HG2 ILE A 280      22.629  -5.554 -14.489  1.00  0.82           H  
ATOM   4174 3HG2 ILE A 280      21.735  -4.140 -15.037  1.00  0.82           H  
ATOM   4175 1HD1 ILE A 280      21.310  -4.534 -19.282  1.00  0.82           H  
ATOM   4176 2HD1 ILE A 280      22.380  -5.876 -18.841  1.00  0.82           H  
ATOM   4177 3HD1 ILE A 280      20.986  -5.488 -17.829  1.00  0.82           H  
ATOM   4178  N   ALA A 281      25.734  -5.501 -14.608  1.00  0.83           N  
ATOM   4179  CA  ALA A 281      26.268  -6.182 -13.437  1.00  0.83           C  
ATOM   4180  C   ALA A 281      26.966  -5.207 -12.498  1.00  0.83           C  
ATOM   4181  O   ALA A 281      26.767  -5.256 -11.278  1.00  0.83           O  
ATOM   4182  CB  ALA A 281      27.233  -7.257 -13.895  1.00  0.83           C  
ATOM   4183  H   ALA A 281      25.999  -5.849 -15.527  1.00  0.83           H  
ATOM   4184  HA  ALA A 281      25.450  -6.636 -12.897  1.00  0.83           H  
ATOM   4185 1HB  ALA A 281      27.632  -7.790 -13.058  1.00  0.83           H  
ATOM   4186 2HB  ALA A 281      26.713  -7.951 -14.549  1.00  0.83           H  
ATOM   4187 3HB  ALA A 281      28.049  -6.795 -14.437  1.00  0.83           H  
ATOM   4188  N   ASP A 282      27.673  -4.229 -13.064  1.00  0.84           N  
ATOM   4189  CA  ASP A 282      28.375  -3.232 -12.268  1.00  0.84           C  
ATOM   4190  C   ASP A 282      27.412  -2.437 -11.376  1.00  0.84           C  
ATOM   4191  O   ASP A 282      27.744  -2.102 -10.238  1.00  0.84           O  
ATOM   4192  CB  ASP A 282      29.129  -2.266 -13.206  1.00  0.84           C  
ATOM   4193  CG  ASP A 282      30.085  -1.267 -12.505  1.00  0.84           C  
ATOM   4194  OD1 ASP A 282      31.067  -1.695 -11.942  1.00  0.84           O  
ATOM   4195  OD2 ASP A 282      29.807  -0.083 -12.541  1.00  0.84           O  
ATOM   4196  H   ASP A 282      27.793  -4.234 -14.075  1.00  0.84           H  
ATOM   4197  HA  ASP A 282      29.096  -3.748 -11.631  1.00  0.84           H  
ATOM   4198 1HB  ASP A 282      29.709  -2.854 -13.926  1.00  0.84           H  
ATOM   4199 2HB  ASP A 282      28.400  -1.699 -13.781  1.00  0.84           H  
ATOM   4200  N   SER A 283      26.178  -2.210 -11.841  1.00  0.85           N  
ATOM   4201  CA  SER A 283      25.220  -1.388 -11.111  1.00  0.85           C  
ATOM   4202  C   SER A 283      24.550  -2.116  -9.966  1.00  0.85           C  
ATOM   4203  O   SER A 283      23.832  -1.506  -9.171  1.00  0.85           O  
ATOM   4204  CB  SER A 283      24.164  -0.849 -12.051  1.00  0.85           C  
ATOM   4205  OG  SER A 283      24.700   0.096 -12.936  1.00  0.85           O  
ATOM   4206  H   SER A 283      25.884  -2.618 -12.723  1.00  0.85           H  
ATOM   4207  HA  SER A 283      25.762  -0.540 -10.693  1.00  0.85           H  
ATOM   4208 1HB  SER A 283      23.734  -1.675 -12.620  1.00  0.85           H  
ATOM   4209 2HB  SER A 283      23.360  -0.409 -11.477  1.00  0.85           H  
ATOM   4210  HG  SER A 283      25.262  -0.403 -13.537  1.00  0.85           H  
ATOM   4211  N   VAL A 284      24.777  -3.416  -9.884  1.00  0.87           N  
ATOM   4212  CA  VAL A 284      24.210  -4.226  -8.836  1.00  0.87           C  
ATOM   4213  C   VAL A 284      25.308  -4.885  -7.997  1.00  0.87           C  
ATOM   4214  O   VAL A 284      25.030  -5.758  -7.175  1.00  0.87           O  
ATOM   4215  CB  VAL A 284      23.227  -5.253  -9.433  1.00  0.87           C  
ATOM   4216  CG1 VAL A 284      22.035  -4.553 -10.043  1.00  0.87           C  
ATOM   4217  CG2 VAL A 284      23.889  -6.020 -10.527  1.00  0.87           C  
ATOM   4218  H   VAL A 284      25.389  -3.871 -10.560  1.00  0.87           H  
ATOM   4219  HA  VAL A 284      23.633  -3.578  -8.176  1.00  0.87           H  
ATOM   4220  HB  VAL A 284      22.888  -5.924  -8.643  1.00  0.87           H  
ATOM   4221 1HG1 VAL A 284      21.363  -5.295 -10.450  1.00  0.87           H  
ATOM   4222 2HG1 VAL A 284      21.529  -3.982  -9.275  1.00  0.87           H  
ATOM   4223 3HG1 VAL A 284      22.364  -3.887 -10.841  1.00  0.87           H  
ATOM   4224 1HG2 VAL A 284      23.190  -6.740 -10.935  1.00  0.87           H  
ATOM   4225 2HG2 VAL A 284      24.191  -5.326 -11.298  1.00  0.87           H  
ATOM   4226 3HG2 VAL A 284      24.745  -6.523 -10.154  1.00  0.87           H  
ATOM   4227  N   GLY A 285      26.566  -4.462  -8.200  1.00  0.88           N  
ATOM   4228  CA  GLY A 285      27.682  -4.996  -7.419  1.00  0.88           C  
ATOM   4229  C   GLY A 285      28.215  -6.362  -7.867  1.00  0.88           C  
ATOM   4230  O   GLY A 285      28.950  -7.015  -7.121  1.00  0.88           O  
ATOM   4231  H   GLY A 285      26.765  -3.732  -8.889  1.00  0.88           H  
ATOM   4232 1HA  GLY A 285      28.498  -4.274  -7.450  1.00  0.88           H  
ATOM   4233 2HA  GLY A 285      27.376  -5.062  -6.377  1.00  0.88           H  
ATOM   4234  N   ILE A 286      27.839  -6.815  -9.055  1.00  0.89           N  
ATOM   4235  CA  ILE A 286      28.281  -8.113  -9.543  1.00  0.89           C  
ATOM   4236  C   ILE A 286      29.548  -8.012 -10.395  1.00  0.89           C  
ATOM   4237  O   ILE A 286      29.590  -7.352 -11.435  1.00  0.89           O  
ATOM   4238  CB  ILE A 286      27.129  -8.816 -10.284  1.00  0.89           C  
ATOM   4239  CG1 ILE A 286      25.936  -9.026  -9.333  1.00  0.89           C  
ATOM   4240  CG2 ILE A 286      27.591 -10.106 -10.931  1.00  0.89           C  
ATOM   4241  CD1 ILE A 286      26.252  -9.867  -8.148  1.00  0.89           C  
ATOM   4242  H   ILE A 286      27.259  -6.236  -9.658  1.00  0.89           H  
ATOM   4243  HA  ILE A 286      28.520  -8.732  -8.680  1.00  0.89           H  
ATOM   4244  HB  ILE A 286      26.766  -8.150 -11.047  1.00  0.89           H  
ATOM   4245 1HG1 ILE A 286      25.609  -8.074  -8.949  1.00  0.89           H  
ATOM   4246 2HG1 ILE A 286      25.115  -9.491  -9.881  1.00  0.89           H  
ATOM   4247 1HG2 ILE A 286      26.767 -10.553 -11.469  1.00  0.89           H  
ATOM   4248 2HG2 ILE A 286      28.402  -9.897 -11.624  1.00  0.89           H  
ATOM   4249 3HG2 ILE A 286      27.941 -10.787 -10.162  1.00  0.89           H  
ATOM   4250 1HD1 ILE A 286      25.361  -9.959  -7.527  1.00  0.89           H  
ATOM   4251 2HD1 ILE A 286      26.570 -10.846  -8.475  1.00  0.89           H  
ATOM   4252 3HD1 ILE A 286      27.050  -9.397  -7.572  1.00  0.89           H  
ATOM   4253  N   LYS A 287      30.596  -8.707  -9.963  1.00  0.89           N  
ATOM   4254  CA  LYS A 287      31.899  -8.633 -10.623  1.00  0.89           C  
ATOM   4255  C   LYS A 287      32.003  -9.516 -11.862  1.00  0.89           C  
ATOM   4256  O   LYS A 287      32.660 -10.556 -11.848  1.00  0.89           O  
ATOM   4257  CB  LYS A 287      32.997  -9.006  -9.634  1.00  0.89           C  
ATOM   4258  CG  LYS A 287      33.134  -8.030  -8.468  1.00  0.89           C  
ATOM   4259  CD  LYS A 287      34.225  -8.466  -7.497  1.00  0.89           C  
ATOM   4260  CE  LYS A 287      34.351  -7.490  -6.333  1.00  0.89           C  
ATOM   4261  NZ  LYS A 287      35.394  -7.918  -5.360  1.00  0.89           N  
ATOM   4262  H   LYS A 287      30.498  -9.257  -9.121  1.00  0.89           H  
ATOM   4263  HA  LYS A 287      32.059  -7.602 -10.941  1.00  0.89           H  
ATOM   4264 1HB  LYS A 287      32.800  -9.996  -9.225  1.00  0.89           H  
ATOM   4265 2HB  LYS A 287      33.955  -9.047 -10.153  1.00  0.89           H  
ATOM   4266 1HG  LYS A 287      33.375  -7.038  -8.852  1.00  0.89           H  
ATOM   4267 2HG  LYS A 287      32.183  -7.970  -7.933  1.00  0.89           H  
ATOM   4268 1HD  LYS A 287      33.991  -9.457  -7.107  1.00  0.89           H  
ATOM   4269 2HD  LYS A 287      35.180  -8.517  -8.020  1.00  0.89           H  
ATOM   4270 1HE  LYS A 287      34.611  -6.507  -6.720  1.00  0.89           H  
ATOM   4271 2HE  LYS A 287      33.392  -7.425  -5.818  1.00  0.89           H  
ATOM   4272 1HZ  LYS A 287      35.446  -7.247  -4.606  1.00  0.89           H  
ATOM   4273 2HZ  LYS A 287      35.155  -8.826  -4.987  1.00  0.89           H  
ATOM   4274 3HZ  LYS A 287      36.288  -7.970  -5.826  1.00  0.89           H  
ATOM   4275  N   LEU A 288      31.326  -9.086 -12.915  1.00  0.90           N  
ATOM   4276  CA  LEU A 288      31.257  -9.806 -14.187  1.00  0.90           C  
ATOM   4277  C   LEU A 288      32.251  -9.224 -15.204  1.00  0.90           C  
ATOM   4278  O   LEU A 288      32.250  -8.018 -15.443  1.00  0.90           O  
ATOM   4279  CB  LEU A 288      29.822  -9.733 -14.709  1.00  0.90           C  
ATOM   4280  CG  LEU A 288      29.541 -10.384 -15.993  1.00  0.90           C  
ATOM   4281  CD1 LEU A 288      29.749 -11.838 -15.816  1.00  0.90           C  
ATOM   4282  CD2 LEU A 288      28.089 -10.077 -16.423  1.00  0.90           C  
ATOM   4283  H   LEU A 288      30.801  -8.220 -12.786  1.00  0.90           H  
ATOM   4284  HA  LEU A 288      31.522 -10.851 -14.013  1.00  0.90           H  
ATOM   4285 1HB  LEU A 288      29.157 -10.164 -13.966  1.00  0.90           H  
ATOM   4286 2HB  LEU A 288      29.570  -8.684 -14.823  1.00  0.90           H  
ATOM   4287  HG  LEU A 288      30.235 -10.033 -16.738  1.00  0.90           H  
ATOM   4288 1HD1 LEU A 288      29.575 -12.322 -16.751  1.00  0.90           H  
ATOM   4289 2HD1 LEU A 288      30.772 -12.011 -15.500  1.00  0.90           H  
ATOM   4290 3HD1 LEU A 288      29.067 -12.227 -15.061  1.00  0.90           H  
ATOM   4291 1HD2 LEU A 288      27.862 -10.576 -17.359  1.00  0.90           H  
ATOM   4292 2HD2 LEU A 288      27.413 -10.431 -15.658  1.00  0.90           H  
ATOM   4293 3HD2 LEU A 288      27.961  -9.009 -16.543  1.00  0.90           H  
ATOM   4294  N   THR A 289      33.118 -10.067 -15.775  1.00  0.89           N  
ATOM   4295  CA  THR A 289      34.134  -9.619 -16.732  1.00  0.89           C  
ATOM   4296  C   THR A 289      34.045 -10.364 -18.070  1.00  0.89           C  
ATOM   4297  O   THR A 289      33.374 -11.391 -18.169  1.00  0.89           O  
ATOM   4298  CB  THR A 289      35.531  -9.849 -16.137  1.00  0.89           C  
ATOM   4299  OG1 THR A 289      35.763 -11.264 -16.023  1.00  0.89           O  
ATOM   4300  CG2 THR A 289      35.622  -9.219 -14.751  1.00  0.89           C  
ATOM   4301  H   THR A 289      33.112 -11.058 -15.510  1.00  0.89           H  
ATOM   4302  HA  THR A 289      33.991  -8.555 -16.924  1.00  0.89           H  
ATOM   4303  HB  THR A 289      36.284  -9.410 -16.789  1.00  0.89           H  
ATOM   4304  HG1 THR A 289      35.028 -11.685 -15.496  1.00  0.89           H  
ATOM   4305 1HG2 THR A 289      36.613  -9.394 -14.338  1.00  0.89           H  
ATOM   4306 2HG2 THR A 289      35.442  -8.147 -14.827  1.00  0.89           H  
ATOM   4307 3HG2 THR A 289      34.875  -9.669 -14.093  1.00  0.89           H  
ATOM   4308  N   ILE A 290      34.814  -9.926 -19.073  1.00  0.88           N  
ATOM   4309  CA  ILE A 290      34.798 -10.584 -20.388  1.00  0.88           C  
ATOM   4310  C   ILE A 290      35.296 -12.049 -20.346  1.00  0.88           C  
ATOM   4311  O   ILE A 290      34.914 -12.869 -21.187  1.00  0.88           O  
ATOM   4312  CB  ILE A 290      35.595  -9.742 -21.410  1.00  0.88           C  
ATOM   4313  CG1 ILE A 290      37.073  -9.619 -21.013  1.00  0.88           C  
ATOM   4314  CG2 ILE A 290      34.963  -8.365 -21.549  1.00  0.88           C  
ATOM   4315  CD1 ILE A 290      37.931  -8.954 -22.084  1.00  0.88           C  
ATOM   4316  H   ILE A 290      35.374  -9.094 -18.940  1.00  0.88           H  
ATOM   4317  HA  ILE A 290      33.775 -10.585 -20.747  1.00  0.88           H  
ATOM   4318  HB  ILE A 290      35.565 -10.236 -22.376  1.00  0.88           H  
ATOM   4319 1HG1 ILE A 290      37.149  -9.038 -20.095  1.00  0.88           H  
ATOM   4320 2HG1 ILE A 290      37.484 -10.615 -20.831  1.00  0.88           H  
ATOM   4321 1HG2 ILE A 290      35.510  -7.782 -22.289  1.00  0.88           H  
ATOM   4322 2HG2 ILE A 290      33.929  -8.472 -21.865  1.00  0.88           H  
ATOM   4323 3HG2 ILE A 290      34.996  -7.847 -20.589  1.00  0.88           H  
ATOM   4324 1HD1 ILE A 290      38.963  -8.902 -21.738  1.00  0.88           H  
ATOM   4325 2HD1 ILE A 290      37.887  -9.533 -23.000  1.00  0.88           H  
ATOM   4326 3HD1 ILE A 290      37.568  -7.946 -22.279  1.00  0.88           H  
ATOM   4327  N   ASP A 291      36.064 -12.398 -19.310  1.00  0.86           N  
ATOM   4328  CA  ASP A 291      36.553 -13.761 -19.123  1.00  0.86           C  
ATOM   4329  C   ASP A 291      35.440 -14.698 -18.638  1.00  0.86           C  
ATOM   4330  O   ASP A 291      35.537 -15.921 -18.781  1.00  0.86           O  
ATOM   4331  CB  ASP A 291      37.729 -13.784 -18.150  1.00  0.86           C  
ATOM   4332  CG  ASP A 291      39.014 -13.131 -18.738  1.00  0.86           C  
ATOM   4333  OD1 ASP A 291      39.081 -12.915 -19.940  1.00  0.86           O  
ATOM   4334  OD2 ASP A 291      39.912 -12.857 -17.981  1.00  0.86           O  
ATOM   4335  H   ASP A 291      36.319 -11.689 -18.634  1.00  0.86           H  
ATOM   4336  HA  ASP A 291      36.907 -14.130 -20.085  1.00  0.86           H  
ATOM   4337 1HB  ASP A 291      37.447 -13.252 -17.235  1.00  0.86           H  
ATOM   4338 2HB  ASP A 291      37.953 -14.814 -17.872  1.00  0.86           H  
ATOM   4339  N   ASP A 292      34.373 -14.124 -18.076  1.00  0.84           N  
ATOM   4340  CA  ASP A 292      33.268 -14.909 -17.552  1.00  0.84           C  
ATOM   4341  C   ASP A 292      32.377 -15.244 -18.727  1.00  0.84           C  
ATOM   4342  O   ASP A 292      31.814 -16.336 -18.819  1.00  0.84           O  
ATOM   4343  CB  ASP A 292      32.509 -14.115 -16.491  1.00  0.84           C  
ATOM   4344  CG  ASP A 292      33.353 -13.837 -15.215  1.00  0.84           C  
ATOM   4345  OD1 ASP A 292      33.673 -14.785 -14.514  1.00  0.84           O  
ATOM   4346  OD2 ASP A 292      33.650 -12.684 -14.934  1.00  0.84           O  
ATOM   4347  H   ASP A 292      34.306 -13.112 -18.021  1.00  0.84           H  
ATOM   4348  HA  ASP A 292      33.649 -15.831 -17.114  1.00  0.84           H  
ATOM   4349 1HB  ASP A 292      32.184 -13.176 -16.926  1.00  0.84           H  
ATOM   4350 2HB  ASP A 292      31.618 -14.663 -16.205  1.00  0.84           H  
ATOM   4351  N   PHE A 293      32.331 -14.333 -19.687  1.00  0.83           N  
ATOM   4352  CA  PHE A 293      31.553 -14.601 -20.883  1.00  0.83           C  
ATOM   4353  C   PHE A 293      32.228 -15.728 -21.637  1.00  0.83           C  
ATOM   4354  O   PHE A 293      31.552 -16.623 -22.151  1.00  0.83           O  
ATOM   4355  CB  PHE A 293      31.455 -13.358 -21.743  1.00  0.83           C  
ATOM   4356  CG  PHE A 293      30.600 -12.369 -21.136  1.00  0.83           C  
ATOM   4357  CD1 PHE A 293      31.141 -11.595 -20.222  1.00  0.83           C  
ATOM   4358  CD2 PHE A 293      29.283 -12.194 -21.466  1.00  0.83           C  
ATOM   4359  CE1 PHE A 293      30.457 -10.637 -19.589  1.00  0.83           C  
ATOM   4360  CE2 PHE A 293      28.555 -11.215 -20.832  1.00  0.83           C  
ATOM   4361  CZ  PHE A 293      29.150 -10.432 -19.890  1.00  0.83           C  
ATOM   4362  H   PHE A 293      32.805 -13.438 -19.541  1.00  0.83           H  
ATOM   4363  HA  PHE A 293      30.555 -14.928 -20.604  1.00  0.83           H  
ATOM   4364 1HB  PHE A 293      32.440 -12.922 -21.885  1.00  0.83           H  
ATOM   4365 2HB  PHE A 293      31.054 -13.611 -22.722  1.00  0.83           H  
ATOM   4366  HD1 PHE A 293      32.155 -11.776 -20.002  1.00  0.83           H  
ATOM   4367  HD2 PHE A 293      28.822 -12.828 -22.224  1.00  0.83           H  
ATOM   4368  HE1 PHE A 293      30.960 -10.038 -18.847  1.00  0.83           H  
ATOM   4369  HE2 PHE A 293      27.521 -11.065 -21.083  1.00  0.83           H  
ATOM   4370  HZ  PHE A 293      28.589  -9.652 -19.386  1.00  0.83           H  
ATOM   4371  N   GLN A 294      33.569 -15.723 -21.658  1.00  0.82           N  
ATOM   4372  CA  GLN A 294      34.273 -16.799 -22.338  1.00  0.82           C  
ATOM   4373  C   GLN A 294      34.047 -18.121 -21.624  1.00  0.82           C  
ATOM   4374  O   GLN A 294      33.834 -19.148 -22.265  1.00  0.82           O  
ATOM   4375  CB  GLN A 294      35.772 -16.557 -22.384  1.00  0.82           C  
ATOM   4376  CG  GLN A 294      36.514 -17.592 -23.266  1.00  0.82           C  
ATOM   4377  CD  GLN A 294      36.098 -17.481 -24.744  1.00  0.82           C  
ATOM   4378  OE1 GLN A 294      36.176 -16.361 -25.230  1.00  0.82           O  
ATOM   4379  NE2 GLN A 294      35.727 -18.568 -25.434  1.00  0.82           N  
ATOM   4380  H   GLN A 294      34.083 -14.941 -21.247  1.00  0.82           H  
ATOM   4381  HA  GLN A 294      33.894 -16.879 -23.355  1.00  0.82           H  
ATOM   4382 1HB  GLN A 294      35.978 -15.554 -22.748  1.00  0.82           H  
ATOM   4383 2HB  GLN A 294      36.179 -16.623 -21.372  1.00  0.82           H  
ATOM   4384 1HG  GLN A 294      37.587 -17.421 -23.197  1.00  0.82           H  
ATOM   4385 2HG  GLN A 294      36.272 -18.603 -22.917  1.00  0.82           H  
ATOM   4386 1HE2 GLN A 294      35.499 -18.509 -26.428  1.00  0.82           H  
ATOM   4387 2HE2 GLN A 294      35.693 -19.494 -24.993  1.00  0.82           H  
ATOM   4388  N   ALA A 295      34.024 -18.094 -20.286  1.00  0.82           N  
ATOM   4389  CA  ALA A 295      33.808 -19.324 -19.535  1.00  0.82           C  
ATOM   4390  C   ALA A 295      32.470 -19.948 -19.915  1.00  0.82           C  
ATOM   4391  O   ALA A 295      32.349 -21.167 -20.058  1.00  0.82           O  
ATOM   4392  CB  ALA A 295      33.846 -19.040 -18.045  1.00  0.82           C  
ATOM   4393  H   ALA A 295      34.226 -17.230 -19.782  1.00  0.82           H  
ATOM   4394  HA  ALA A 295      34.601 -20.025 -19.794  1.00  0.82           H  
ATOM   4395 1HB  ALA A 295      33.703 -19.967 -17.495  1.00  0.82           H  
ATOM   4396 2HB  ALA A 295      34.810 -18.602 -17.783  1.00  0.82           H  
ATOM   4397 3HB  ALA A 295      33.052 -18.342 -17.789  1.00  0.82           H  
ATOM   4398  N   VAL A 296      31.469 -19.104 -20.135  1.00  0.81           N  
ATOM   4399  CA  VAL A 296      30.177 -19.605 -20.552  1.00  0.81           C  
ATOM   4400  C   VAL A 296      30.193 -20.091 -21.998  1.00  0.81           C  
ATOM   4401  O   VAL A 296      29.727 -21.199 -22.286  1.00  0.81           O  
ATOM   4402  CB  VAL A 296      29.093 -18.533 -20.412  1.00  0.81           C  
ATOM   4403  CG1 VAL A 296      27.814 -19.050 -21.022  1.00  0.81           C  
ATOM   4404  CG2 VAL A 296      28.857 -18.218 -18.965  1.00  0.81           C  
ATOM   4405  H   VAL A 296      31.609 -18.104 -19.972  1.00  0.81           H  
ATOM   4406  HA  VAL A 296      29.915 -20.443 -19.907  1.00  0.81           H  
ATOM   4407  HB  VAL A 296      29.397 -17.629 -20.947  1.00  0.81           H  
ATOM   4408 1HG1 VAL A 296      27.052 -18.299 -20.929  1.00  0.81           H  
ATOM   4409 2HG1 VAL A 296      27.968 -19.282 -22.068  1.00  0.81           H  
ATOM   4410 3HG1 VAL A 296      27.514 -19.946 -20.497  1.00  0.81           H  
ATOM   4411 1HG2 VAL A 296      28.083 -17.479 -18.888  1.00  0.81           H  
ATOM   4412 2HG2 VAL A 296      28.545 -19.116 -18.435  1.00  0.81           H  
ATOM   4413 3HG2 VAL A 296      29.772 -17.834 -18.514  1.00  0.81           H  
ATOM   4414  N   SER A 297      30.774 -19.294 -22.897  1.00  0.81           N  
ATOM   4415  CA  SER A 297      30.814 -19.612 -24.322  1.00  0.81           C  
ATOM   4416  C   SER A 297      31.512 -20.951 -24.574  1.00  0.81           C  
ATOM   4417  O   SER A 297      31.099 -21.718 -25.448  1.00  0.81           O  
ATOM   4418  CB  SER A 297      31.476 -18.486 -25.091  1.00  0.81           C  
ATOM   4419  OG  SER A 297      31.476 -18.752 -26.465  1.00  0.81           O  
ATOM   4420  H   SER A 297      31.175 -18.409 -22.584  1.00  0.81           H  
ATOM   4421  HA  SER A 297      29.788 -19.701 -24.677  1.00  0.81           H  
ATOM   4422 1HB  SER A 297      30.947 -17.553 -24.898  1.00  0.81           H  
ATOM   4423 2HB  SER A 297      32.501 -18.358 -24.742  1.00  0.81           H  
ATOM   4424  HG  SER A 297      31.686 -17.895 -26.906  1.00  0.81           H  
ATOM   4425  N   ASP A 298      32.574 -21.243 -23.815  1.00  0.80           N  
ATOM   4426  CA  ASP A 298      33.300 -22.511 -23.941  1.00  0.80           C  
ATOM   4427  C   ASP A 298      32.468 -23.750 -23.592  1.00  0.80           C  
ATOM   4428  O   ASP A 298      32.821 -24.861 -23.987  1.00  0.80           O  
ATOM   4429  CB  ASP A 298      34.552 -22.540 -23.055  1.00  0.80           C  
ATOM   4430  CG  ASP A 298      35.693 -21.692 -23.580  1.00  0.80           C  
ATOM   4431  OD1 ASP A 298      35.589 -21.264 -24.698  1.00  0.80           O  
ATOM   4432  OD2 ASP A 298      36.694 -21.504 -22.906  1.00  0.80           O  
ATOM   4433  H   ASP A 298      32.892 -20.559 -23.128  1.00  0.80           H  
ATOM   4434  HA  ASP A 298      33.617 -22.605 -24.980  1.00  0.80           H  
ATOM   4435 1HB  ASP A 298      34.282 -22.170 -22.058  1.00  0.80           H  
ATOM   4436 2HB  ASP A 298      34.893 -23.567 -22.941  1.00  0.80           H  
ATOM   4437  N   LYS A 299      31.409 -23.577 -22.803  1.00  0.78           N  
ATOM   4438  CA  LYS A 299      30.592 -24.689 -22.342  1.00  0.78           C  
ATOM   4439  C   LYS A 299      29.242 -24.766 -23.050  1.00  0.78           C  
ATOM   4440  O   LYS A 299      28.678 -25.851 -23.227  1.00  0.78           O  
ATOM   4441  CB  LYS A 299      30.355 -24.533 -20.842  1.00  0.78           C  
ATOM   4442  CG  LYS A 299      31.616 -24.637 -19.990  1.00  0.78           C  
ATOM   4443  CD  LYS A 299      31.299 -24.486 -18.508  1.00  0.78           C  
ATOM   4444  CE  LYS A 299      32.556 -24.588 -17.655  1.00  0.78           C  
ATOM   4445  NZ  LYS A 299      32.259 -24.416 -16.203  1.00  0.78           N  
ATOM   4446  H   LYS A 299      31.133 -22.639 -22.528  1.00  0.78           H  
ATOM   4447  HA  LYS A 299      31.130 -25.616 -22.531  1.00  0.78           H  
ATOM   4448 1HB  LYS A 299      29.913 -23.548 -20.653  1.00  0.78           H  
ATOM   4449 2HB  LYS A 299      29.645 -25.283 -20.502  1.00  0.78           H  
ATOM   4450 1HG  LYS A 299      32.095 -25.599 -20.162  1.00  0.78           H  
ATOM   4451 2HG  LYS A 299      32.310 -23.846 -20.281  1.00  0.78           H  
ATOM   4452 1HD  LYS A 299      30.840 -23.508 -18.342  1.00  0.78           H  
ATOM   4453 2HD  LYS A 299      30.594 -25.258 -18.203  1.00  0.78           H  
ATOM   4454 1HE  LYS A 299      33.014 -25.562 -17.810  1.00  0.78           H  
ATOM   4455 2HE  LYS A 299      33.259 -23.812 -17.966  1.00  0.78           H  
ATOM   4456 1HZ  LYS A 299      33.115 -24.487 -15.671  1.00  0.78           H  
ATOM   4457 2HZ  LYS A 299      31.844 -23.507 -16.053  1.00  0.78           H  
ATOM   4458 3HZ  LYS A 299      31.616 -25.134 -15.902  1.00  0.78           H  
ATOM   4459  N   THR A 300      28.716 -23.609 -23.416  1.00  0.76           N  
ATOM   4460  CA  THR A 300      27.396 -23.487 -23.998  1.00  0.76           C  
ATOM   4461  C   THR A 300      27.381 -23.472 -25.538  1.00  0.76           C  
ATOM   4462  O   THR A 300      28.037 -22.624 -26.138  1.00  0.76           O  
ATOM   4463  CB  THR A 300      26.768 -22.198 -23.496  1.00  0.76           C  
ATOM   4464  OG1 THR A 300      26.645 -22.254 -22.075  1.00  0.76           O  
ATOM   4465  CG2 THR A 300      25.483 -21.977 -24.095  1.00  0.76           C  
ATOM   4466  H   THR A 300      29.241 -22.756 -23.235  1.00  0.76           H  
ATOM   4467  HA  THR A 300      26.814 -24.308 -23.606  1.00  0.76           H  
ATOM   4468  HB  THR A 300      27.420 -21.362 -23.756  1.00  0.76           H  
ATOM   4469  HG1 THR A 300      27.525 -22.126 -21.686  1.00  0.76           H  
ATOM   4470 1HG2 THR A 300      25.072 -21.046 -23.722  1.00  0.76           H  
ATOM   4471 2HG2 THR A 300      25.592 -21.917 -25.175  1.00  0.76           H  
ATOM   4472 3HG2 THR A 300      24.825 -22.795 -23.843  1.00  0.76           H  
ATOM   4473  N   PRO A 301      26.650 -24.384 -26.202  1.00  0.74           N  
ATOM   4474  CA  PRO A 301      26.510 -24.491 -27.641  1.00  0.74           C  
ATOM   4475  C   PRO A 301      25.563 -23.444 -28.198  1.00  0.74           C  
ATOM   4476  O   PRO A 301      24.847 -22.786 -27.447  1.00  0.74           O  
ATOM   4477  CB  PRO A 301      25.975 -25.904 -27.820  1.00  0.74           C  
ATOM   4478  CG  PRO A 301      25.153 -26.137 -26.604  1.00  0.74           C  
ATOM   4479  CD  PRO A 301      25.890 -25.425 -25.476  1.00  0.74           C  
ATOM   4480  HA  PRO A 301      27.496 -24.394 -28.108  1.00  0.74           H  
ATOM   4481 1HB  PRO A 301      25.395 -25.952 -28.748  1.00  0.74           H  
ATOM   4482 2HB  PRO A 301      26.809 -26.612 -27.927  1.00  0.74           H  
ATOM   4483 1HG  PRO A 301      24.142 -25.741 -26.763  1.00  0.74           H  
ATOM   4484 2HG  PRO A 301      25.060 -27.221 -26.443  1.00  0.74           H  
ATOM   4485 1HD  PRO A 301      25.138 -24.985 -24.811  1.00  0.74           H  
ATOM   4486 2HD  PRO A 301      26.575 -26.122 -24.956  1.00  0.74           H  
ATOM   4487  N   PHE A 302      25.550 -23.322 -29.513  1.00  0.73           N  
ATOM   4488  CA  PHE A 302      24.625 -22.475 -30.259  1.00  0.73           C  
ATOM   4489  C   PHE A 302      23.496 -23.346 -30.791  1.00  0.73           C  
ATOM   4490  O   PHE A 302      23.753 -24.264 -31.577  1.00  0.73           O  
ATOM   4491  CB  PHE A 302      25.388 -21.785 -31.384  1.00  0.73           C  
ATOM   4492  CG  PHE A 302      24.579 -20.957 -32.310  1.00  0.73           C  
ATOM   4493  CD1 PHE A 302      23.537 -20.210 -31.863  1.00  0.73           C  
ATOM   4494  CD2 PHE A 302      24.879 -20.928 -33.665  1.00  0.73           C  
ATOM   4495  CE1 PHE A 302      22.789 -19.473 -32.737  1.00  0.73           C  
ATOM   4496  CE2 PHE A 302      24.124 -20.170 -34.535  1.00  0.73           C  
ATOM   4497  CZ  PHE A 302      23.083 -19.450 -34.067  1.00  0.73           C  
ATOM   4498  H   PHE A 302      26.200 -23.895 -30.051  1.00  0.73           H  
ATOM   4499  HA  PHE A 302      24.210 -21.719 -29.595  1.00  0.73           H  
ATOM   4500 1HB  PHE A 302      26.174 -21.154 -30.956  1.00  0.73           H  
ATOM   4501 2HB  PHE A 302      25.872 -22.545 -31.965  1.00  0.73           H  
ATOM   4502  HD1 PHE A 302      23.298 -20.219 -30.808  1.00  0.73           H  
ATOM   4503  HD2 PHE A 302      25.715 -21.521 -34.039  1.00  0.73           H  
ATOM   4504  HE1 PHE A 302      21.943 -18.905 -32.376  1.00  0.73           H  
ATOM   4505  HE2 PHE A 302      24.341 -20.149 -35.595  1.00  0.73           H  
ATOM   4506  HZ  PHE A 302      22.471 -18.856 -34.750  1.00  0.73           H  
ATOM   4507  N   LEU A 303      22.263 -23.117 -30.321  1.00  0.73           N  
ATOM   4508  CA  LEU A 303      21.153 -23.994 -30.676  1.00  0.73           C  
ATOM   4509  C   LEU A 303      20.169 -23.386 -31.657  1.00  0.73           C  
ATOM   4510  O   LEU A 303      19.477 -24.116 -32.365  1.00  0.73           O  
ATOM   4511  CB  LEU A 303      20.350 -24.394 -29.432  1.00  0.73           C  
ATOM   4512  CG  LEU A 303      21.133 -25.091 -28.341  1.00  0.73           C  
ATOM   4513  CD1 LEU A 303      20.186 -25.388 -27.148  1.00  0.73           C  
ATOM   4514  CD2 LEU A 303      21.767 -26.313 -28.925  1.00  0.73           C  
ATOM   4515  H   LEU A 303      22.090 -22.306 -29.727  1.00  0.73           H  
ATOM   4516  HA  LEU A 303      21.562 -24.897 -31.127  1.00  0.73           H  
ATOM   4517 1HB  LEU A 303      19.858 -23.523 -29.033  1.00  0.73           H  
ATOM   4518 2HB  LEU A 303      19.572 -25.081 -29.749  1.00  0.73           H  
ATOM   4519  HG  LEU A 303      21.927 -24.436 -27.983  1.00  0.73           H  
ATOM   4520 1HD1 LEU A 303      20.723 -25.865 -26.355  1.00  0.73           H  
ATOM   4521 2HD1 LEU A 303      19.765 -24.467 -26.778  1.00  0.73           H  
ATOM   4522 3HD1 LEU A 303      19.379 -26.040 -27.476  1.00  0.73           H  
ATOM   4523 1HD2 LEU A 303      22.351 -26.795 -28.184  1.00  0.73           H  
ATOM   4524 2HD2 LEU A 303      21.006 -26.994 -29.297  1.00  0.73           H  
ATOM   4525 3HD2 LEU A 303      22.407 -26.009 -29.738  1.00  0.73           H  
ATOM   4526  N   ALA A 304      20.017 -22.063 -31.634  1.00  0.77           N  
ATOM   4527  CA  ALA A 304      18.956 -21.463 -32.431  1.00  0.77           C  
ATOM   4528  C   ALA A 304      19.346 -21.012 -33.819  1.00  0.77           C  
ATOM   4529  O   ALA A 304      20.123 -20.077 -33.981  1.00  0.77           O  
ATOM   4530  CB  ALA A 304      18.419 -20.282 -31.714  1.00  0.77           C  
ATOM   4531  H   ALA A 304      20.599 -21.475 -31.037  1.00  0.77           H  
ATOM   4532  HA  ALA A 304      18.183 -22.206 -32.522  1.00  0.77           H  
ATOM   4533 1HB  ALA A 304      17.581 -19.889 -32.241  1.00  0.77           H  
ATOM   4534 2HB  ALA A 304      18.125 -20.576 -30.735  1.00  0.77           H  
ATOM   4535 3HB  ALA A 304      19.201 -19.543 -31.660  1.00  0.77           H  
ATOM   4536  N   ASP A 305      18.724 -21.577 -34.841  1.00  0.82           N  
ATOM   4537  CA  ASP A 305      19.070 -21.194 -36.202  1.00  0.82           C  
ATOM   4538  C   ASP A 305      18.391 -19.899 -36.635  1.00  0.82           C  
ATOM   4539  O   ASP A 305      17.615 -19.888 -37.594  1.00  0.82           O  
ATOM   4540  CB  ASP A 305      18.652 -22.323 -37.144  1.00  0.82           C  
ATOM   4541  CG  ASP A 305      19.119 -22.139 -38.552  1.00  0.82           C  
ATOM   4542  OD1 ASP A 305      19.504 -21.060 -38.885  1.00  0.82           O  
ATOM   4543  OD2 ASP A 305      19.105 -23.081 -39.307  1.00  0.82           O  
ATOM   4544  H   ASP A 305      18.059 -22.327 -34.666  1.00  0.82           H  
ATOM   4545  HA  ASP A 305      20.150 -21.057 -36.256  1.00  0.82           H  
ATOM   4546 1HB  ASP A 305      19.026 -23.262 -36.769  1.00  0.82           H  
ATOM   4547 2HB  ASP A 305      17.562 -22.400 -37.148  1.00  0.82           H  
ATOM   4548  N   LEU A 306      18.796 -18.804 -36.006  1.00  0.90           N  
ATOM   4549  CA  LEU A 306      18.213 -17.489 -36.229  1.00  0.90           C  
ATOM   4550  C   LEU A 306      19.071 -16.534 -37.045  1.00  0.90           C  
ATOM   4551  O   LEU A 306      20.288 -16.478 -36.905  1.00  0.90           O  
ATOM   4552  CB  LEU A 306      17.924 -16.843 -34.866  1.00  0.90           C  
ATOM   4553  CG  LEU A 306      16.910 -17.581 -33.979  1.00  0.90           C  
ATOM   4554  CD1 LEU A 306      16.892 -16.958 -32.600  1.00  0.90           C  
ATOM   4555  CD2 LEU A 306      15.531 -17.462 -34.592  1.00  0.90           C  
ATOM   4556  H   LEU A 306      19.488 -18.935 -35.271  1.00  0.90           H  
ATOM   4557  HA  LEU A 306      17.275 -17.636 -36.751  1.00  0.90           H  
ATOM   4558 1HB  LEU A 306      18.862 -16.769 -34.307  1.00  0.90           H  
ATOM   4559 2HB  LEU A 306      17.548 -15.834 -35.040  1.00  0.90           H  
ATOM   4560  HG  LEU A 306      17.180 -18.614 -33.912  1.00  0.90           H  
ATOM   4561 1HD1 LEU A 306      16.172 -17.473 -31.983  1.00  0.90           H  
ATOM   4562 2HD1 LEU A 306      17.876 -17.035 -32.148  1.00  0.90           H  
ATOM   4563 3HD1 LEU A 306      16.624 -15.921 -32.694  1.00  0.90           H  
ATOM   4564 1HD2 LEU A 306      14.805 -17.976 -33.973  1.00  0.90           H  
ATOM   4565 2HD2 LEU A 306      15.261 -16.409 -34.668  1.00  0.90           H  
ATOM   4566 3HD2 LEU A 306      15.544 -17.901 -35.575  1.00  0.90           H  
ATOM   4567  N   LYS A 307      18.422 -15.743 -37.876  1.00  0.97           N  
ATOM   4568  CA  LYS A 307      19.085 -14.673 -38.590  1.00  0.97           C  
ATOM   4569  C   LYS A 307      19.313 -13.566 -37.593  1.00  0.97           C  
ATOM   4570  O   LYS A 307      18.460 -13.391 -36.727  1.00  0.97           O  
ATOM   4571  CB  LYS A 307      18.241 -14.116 -39.727  1.00  0.97           C  
ATOM   4572  CG  LYS A 307      18.038 -15.032 -40.857  1.00  0.97           C  
ATOM   4573  CD  LYS A 307      17.241 -14.374 -41.950  1.00  0.97           C  
ATOM   4574  CE  LYS A 307      17.097 -15.286 -43.139  1.00  0.97           C  
ATOM   4575  NZ  LYS A 307      16.316 -14.656 -44.221  1.00  0.97           N  
ATOM   4576  H   LYS A 307      17.428 -15.873 -37.978  1.00  0.97           H  
ATOM   4577  HA  LYS A 307      20.009 -15.048 -38.996  1.00  0.97           H  
ATOM   4578 1HB  LYS A 307      17.267 -13.852 -39.345  1.00  0.97           H  
ATOM   4579 2HB  LYS A 307      18.698 -13.206 -40.111  1.00  0.97           H  
ATOM   4580 1HG  LYS A 307      19.001 -15.336 -41.255  1.00  0.97           H  
ATOM   4581 2HG  LYS A 307      17.515 -15.908 -40.504  1.00  0.97           H  
ATOM   4582 1HD  LYS A 307      16.248 -14.140 -41.573  1.00  0.97           H  
ATOM   4583 2HD  LYS A 307      17.728 -13.452 -42.259  1.00  0.97           H  
ATOM   4584 1HE  LYS A 307      18.088 -15.542 -43.513  1.00  0.97           H  
ATOM   4585 2HE  LYS A 307      16.596 -16.191 -42.832  1.00  0.97           H  
ATOM   4586 1HZ  LYS A 307      16.240 -15.298 -44.994  1.00  0.97           H  
ATOM   4587 2HZ  LYS A 307      15.393 -14.429 -43.879  1.00  0.97           H  
ATOM   4588 3HZ  LYS A 307      16.779 -13.812 -44.526  1.00  0.97           H  
ATOM   4589  N   PRO A 308      20.399 -12.796 -37.711  1.00  1.03           N  
ATOM   4590  CA  PRO A 308      21.577 -12.928 -38.573  1.00  1.03           C  
ATOM   4591  C   PRO A 308      22.347 -14.232 -38.314  1.00  1.03           C  
ATOM   4592  O   PRO A 308      22.421 -14.682 -37.178  1.00  1.03           O  
ATOM   4593  CB  PRO A 308      22.400 -11.690 -38.188  1.00  1.03           C  
ATOM   4594  CG  PRO A 308      21.378 -10.718 -37.605  1.00  1.03           C  
ATOM   4595  CD  PRO A 308      20.394 -11.590 -36.896  1.00  1.03           C  
ATOM   4596  HA  PRO A 308      21.262 -12.870 -39.627  1.00  1.03           H  
ATOM   4597 1HB  PRO A 308      23.179 -11.965 -37.464  1.00  1.03           H  
ATOM   4598 2HB  PRO A 308      22.911 -11.285 -39.070  1.00  1.03           H  
ATOM   4599 1HG  PRO A 308      21.862 -10.028 -36.909  1.00  1.03           H  
ATOM   4600 2HG  PRO A 308      20.921 -10.103 -38.398  1.00  1.03           H  
ATOM   4601 1HD  PRO A 308      20.740 -11.824 -35.879  1.00  1.03           H  
ATOM   4602 2HD  PRO A 308      19.395 -11.124 -36.893  1.00  1.03           H  
ATOM   4603  N   SER A 309      22.936 -14.790 -39.374  1.00  1.05           N  
ATOM   4604  CA  SER A 309      23.746 -16.035 -39.434  1.00  1.05           C  
ATOM   4605  C   SER A 309      22.949 -17.346 -39.570  1.00  1.05           C  
ATOM   4606  O   SER A 309      23.469 -18.311 -40.134  1.00  1.05           O  
ATOM   4607  CB  SER A 309      24.641 -16.192 -38.204  1.00  1.05           C  
ATOM   4608  OG  SER A 309      23.947 -16.736 -37.107  1.00  1.05           O  
ATOM   4609  H   SER A 309      22.803 -14.319 -40.255  1.00  1.05           H  
ATOM   4610  HA  SER A 309      24.392 -15.959 -40.312  1.00  1.05           H  
ATOM   4611 1HB  SER A 309      25.474 -16.843 -38.452  1.00  1.05           H  
ATOM   4612 2HB  SER A 309      25.055 -15.226 -37.928  1.00  1.05           H  
ATOM   4613  HG  SER A 309      23.247 -16.102 -36.900  1.00  1.05           H  
ATOM   4614  N   GLY A 310      21.688 -17.361 -39.145  1.00  1.03           N  
ATOM   4615  CA  GLY A 310      20.823 -18.533 -39.300  1.00  1.03           C  
ATOM   4616  C   GLY A 310      19.764 -18.359 -40.390  1.00  1.03           C  
ATOM   4617  O   GLY A 310      19.980 -17.637 -41.369  1.00  1.03           O  
ATOM   4618  H   GLY A 310      21.325 -16.570 -38.622  1.00  1.03           H  
ATOM   4619 1HA  GLY A 310      21.430 -19.407 -39.528  1.00  1.03           H  
ATOM   4620 2HA  GLY A 310      20.340 -18.748 -38.355  1.00  1.03           H  
ATOM   4621  N   LYS A 311      18.611 -19.021 -40.217  1.00  0.99           N  
ATOM   4622  CA  LYS A 311      17.532 -18.984 -41.212  1.00  0.99           C  
ATOM   4623  C   LYS A 311      16.214 -18.368 -40.728  1.00  0.99           C  
ATOM   4624  O   LYS A 311      15.390 -17.955 -41.548  1.00  0.99           O  
ATOM   4625  CB  LYS A 311      17.233 -20.389 -41.743  1.00  0.99           C  
ATOM   4626  CG  LYS A 311      18.376 -21.026 -42.523  1.00  0.99           C  
ATOM   4627  CD  LYS A 311      17.924 -22.295 -43.261  1.00  0.99           C  
ATOM   4628  CE  LYS A 311      17.623 -23.457 -42.319  1.00  0.99           C  
ATOM   4629  NZ  LYS A 311      18.834 -23.959 -41.634  1.00  0.99           N  
ATOM   4630  H   LYS A 311      18.504 -19.608 -39.379  1.00  0.99           H  
ATOM   4631  HA  LYS A 311      17.877 -18.380 -42.048  1.00  0.99           H  
ATOM   4632 1HB  LYS A 311      17.026 -21.047 -40.896  1.00  0.99           H  
ATOM   4633 2HB  LYS A 311      16.345 -20.368 -42.368  1.00  0.99           H  
ATOM   4634 1HG  LYS A 311      18.778 -20.310 -43.239  1.00  0.99           H  
ATOM   4635 2HG  LYS A 311      19.168 -21.296 -41.815  1.00  0.99           H  
ATOM   4636 1HD  LYS A 311      17.027 -22.074 -43.838  1.00  0.99           H  
ATOM   4637 2HD  LYS A 311      18.709 -22.604 -43.949  1.00  0.99           H  
ATOM   4638 1HE  LYS A 311      16.910 -23.131 -41.563  1.00  0.99           H  
ATOM   4639 2HE  LYS A 311      17.185 -24.268 -42.896  1.00  0.99           H  
ATOM   4640 1HZ  LYS A 311      18.586 -24.713 -41.014  1.00  0.99           H  
ATOM   4641 2HZ  LYS A 311      19.517 -24.275 -42.295  1.00  0.99           H  
ATOM   4642 3HZ  LYS A 311      19.234 -23.219 -41.058  1.00  0.99           H  
ATOM   4643  N   TYR A 312      15.993 -18.340 -39.417  1.00  0.93           N  
ATOM   4644  CA  TYR A 312      14.705 -17.915 -38.864  1.00  0.93           C  
ATOM   4645  C   TYR A 312      14.702 -16.602 -38.078  1.00  0.93           C  
ATOM   4646  O   TYR A 312      15.741 -16.063 -37.710  1.00  0.93           O  
ATOM   4647  CB  TYR A 312      14.163 -19.036 -38.011  1.00  0.93           C  
ATOM   4648  CG  TYR A 312      13.829 -20.254 -38.812  1.00  0.93           C  
ATOM   4649  CD1 TYR A 312      14.761 -21.271 -38.968  1.00  0.93           C  
ATOM   4650  CD2 TYR A 312      12.590 -20.357 -39.398  1.00  0.93           C  
ATOM   4651  CE1 TYR A 312      14.446 -22.385 -39.705  1.00  0.93           C  
ATOM   4652  CE2 TYR A 312      12.272 -21.468 -40.140  1.00  0.93           C  
ATOM   4653  CZ  TYR A 312      13.194 -22.480 -40.297  1.00  0.93           C  
ATOM   4654  OH  TYR A 312      12.870 -23.584 -41.050  1.00  0.93           O  
ATOM   4655  H   TYR A 312      16.706 -18.701 -38.786  1.00  0.93           H  
ATOM   4656  HA  TYR A 312      14.015 -17.774 -39.695  1.00  0.93           H  
ATOM   4657 1HB  TYR A 312      14.905 -19.320 -37.268  1.00  0.93           H  
ATOM   4658 2HB  TYR A 312      13.273 -18.708 -37.486  1.00  0.93           H  
ATOM   4659  HD1 TYR A 312      15.743 -21.192 -38.504  1.00  0.93           H  
ATOM   4660  HD2 TYR A 312      11.861 -19.553 -39.275  1.00  0.93           H  
ATOM   4661  HE1 TYR A 312      15.179 -23.183 -39.820  1.00  0.93           H  
ATOM   4662  HE2 TYR A 312      11.291 -21.545 -40.607  1.00  0.93           H  
ATOM   4663  HH  TYR A 312      13.527 -24.273 -40.913  1.00  0.93           H  
ATOM   4664  N   LEU A 313      13.518 -16.042 -37.866  1.00  0.87           N  
ATOM   4665  CA  LEU A 313      13.405 -14.788 -37.123  1.00  0.87           C  
ATOM   4666  C   LEU A 313      12.862 -15.004 -35.703  1.00  0.87           C  
ATOM   4667  O   LEU A 313      12.332 -16.074 -35.393  1.00  0.87           O  
ATOM   4668  CB  LEU A 313      12.543 -13.817 -37.931  1.00  0.87           C  
ATOM   4669  CG  LEU A 313      13.061 -13.560 -39.338  1.00  0.87           C  
ATOM   4670  CD1 LEU A 313      12.123 -12.697 -40.024  1.00  0.87           C  
ATOM   4671  CD2 LEU A 313      14.411 -12.926 -39.285  1.00  0.87           C  
ATOM   4672  H   LEU A 313      12.655 -16.491 -38.211  1.00  0.87           H  
ATOM   4673  HA  LEU A 313      14.398 -14.357 -37.037  1.00  0.87           H  
ATOM   4674 1HB  LEU A 313      11.542 -14.244 -38.023  1.00  0.87           H  
ATOM   4675 2HB  LEU A 313      12.471 -12.879 -37.414  1.00  0.87           H  
ATOM   4676  HG  LEU A 313      13.124 -14.507 -39.880  1.00  0.87           H  
ATOM   4677 1HD1 LEU A 313      12.469 -12.511 -41.040  1.00  0.87           H  
ATOM   4678 2HD1 LEU A 313      11.163 -13.194 -40.044  1.00  0.87           H  
ATOM   4679 3HD1 LEU A 313      12.045 -11.754 -39.483  1.00  0.87           H  
ATOM   4680 1HD2 LEU A 313      14.773 -12.748 -40.293  1.00  0.87           H  
ATOM   4681 2HD2 LEU A 313      14.346 -11.989 -38.769  1.00  0.87           H  
ATOM   4682 3HD2 LEU A 313      15.093 -13.587 -38.761  1.00  0.87           H  
ATOM   4683  N   MET A 314      12.966 -13.997 -34.829  1.00  0.83           N  
ATOM   4684  CA  MET A 314      12.440 -14.115 -33.460  1.00  0.83           C  
ATOM   4685  C   MET A 314      10.920 -14.315 -33.472  1.00  0.83           C  
ATOM   4686  O   MET A 314      10.337 -14.882 -32.547  1.00  0.83           O  
ATOM   4687  CB  MET A 314      12.875 -12.904 -32.641  1.00  0.83           C  
ATOM   4688  CG  MET A 314      14.359 -12.913 -32.302  1.00  0.83           C  
ATOM   4689  SD  MET A 314      14.859 -14.262 -31.216  1.00  0.83           S  
ATOM   4690  CE  MET A 314      14.197 -13.768 -29.610  1.00  0.83           C  
ATOM   4691  H   MET A 314      13.370 -13.103 -35.107  1.00  0.83           H  
ATOM   4692  HA  MET A 314      12.884 -14.998 -33.003  1.00  0.83           H  
ATOM   4693 1HB  MET A 314      12.664 -11.987 -33.188  1.00  0.83           H  
ATOM   4694 2HB  MET A 314      12.314 -12.865 -31.708  1.00  0.83           H  
ATOM   4695 1HG  MET A 314      14.918 -13.008 -33.224  1.00  0.83           H  
ATOM   4696 2HG  MET A 314      14.634 -11.986 -31.844  1.00  0.83           H  
ATOM   4697 1HE  MET A 314      14.448 -14.523 -28.861  1.00  0.83           H  
ATOM   4698 2HE  MET A 314      14.629 -12.820 -29.306  1.00  0.83           H  
ATOM   4699 3HE  MET A 314      13.113 -13.663 -29.671  1.00  0.83           H  
ATOM   4700  N   ASN A 315      10.291 -13.908 -34.573  1.00  0.80           N  
ATOM   4701  CA  ASN A 315       8.859 -14.081 -34.787  1.00  0.80           C  
ATOM   4702  C   ASN A 315       8.524 -15.570 -34.942  1.00  0.80           C  
ATOM   4703  O   ASN A 315       7.418 -16.012 -34.618  1.00  0.80           O  
ATOM   4704  CB  ASN A 315       8.452 -13.357 -36.054  1.00  0.80           C  
ATOM   4705  CG  ASN A 315       8.444 -11.880 -35.938  1.00  0.80           C  
ATOM   4706  OD1 ASN A 315       7.505 -11.292 -35.405  1.00  0.80           O  
ATOM   4707  ND2 ASN A 315       9.478 -11.268 -36.430  1.00  0.80           N  
ATOM   4708  H   ASN A 315      10.839 -13.444 -35.285  1.00  0.80           H  
ATOM   4709  HA  ASN A 315       8.314 -13.692 -33.923  1.00  0.80           H  
ATOM   4710 1HB  ASN A 315       9.138 -13.638 -36.858  1.00  0.80           H  
ATOM   4711 2HB  ASN A 315       7.457 -13.689 -36.350  1.00  0.80           H  
ATOM   4712 1HD2 ASN A 315       9.531 -10.250 -36.408  1.00  0.80           H  
ATOM   4713 2HD2 ASN A 315      10.213 -11.796 -36.854  1.00  0.80           H  
ATOM   4714  N   ASP A 316       9.488 -16.344 -35.443  1.00  0.79           N  
ATOM   4715  CA  ASP A 316       9.270 -17.751 -35.697  1.00  0.79           C  
ATOM   4716  C   ASP A 316       9.609 -18.480 -34.408  1.00  0.79           C  
ATOM   4717  O   ASP A 316       8.969 -19.471 -34.044  1.00  0.79           O  
ATOM   4718  CB  ASP A 316      10.168 -18.229 -36.837  1.00  0.79           C  
ATOM   4719  CG  ASP A 316       9.928 -17.525 -38.195  1.00  0.79           C  
ATOM   4720  OD1 ASP A 316       8.814 -17.531 -38.673  1.00  0.79           O  
ATOM   4721  OD2 ASP A 316      10.891 -17.000 -38.761  1.00  0.79           O  
ATOM   4722  H   ASP A 316      10.407 -15.964 -35.633  1.00  0.79           H  
ATOM   4723  HA  ASP A 316       8.225 -17.921 -35.951  1.00  0.79           H  
ATOM   4724 1HB  ASP A 316      11.209 -18.113 -36.548  1.00  0.79           H  
ATOM   4725 2HB  ASP A 316       9.976 -19.276 -37.000  1.00  0.79           H  
ATOM   4726  N   LEU A 317      10.596 -17.941 -33.682  1.00  0.80           N  
ATOM   4727  CA  LEU A 317      10.976 -18.534 -32.413  1.00  0.80           C  
ATOM   4728  C   LEU A 317       9.727 -18.493 -31.544  1.00  0.80           C  
ATOM   4729  O   LEU A 317       9.315 -19.501 -30.972  1.00  0.80           O  
ATOM   4730  CB  LEU A 317      12.118 -17.770 -31.735  1.00  0.80           C  
ATOM   4731  CG  LEU A 317      12.568 -18.347 -30.436  1.00  0.80           C  
ATOM   4732  CD1 LEU A 317      13.072 -19.702 -30.697  1.00  0.80           C  
ATOM   4733  CD2 LEU A 317      13.619 -17.471 -29.812  1.00  0.80           C  
ATOM   4734  H   LEU A 317      11.103 -17.138 -34.052  1.00  0.80           H  
ATOM   4735  HA  LEU A 317      11.281 -19.564 -32.570  1.00  0.80           H  
ATOM   4736 1HB  LEU A 317      12.966 -17.731 -32.412  1.00  0.80           H  
ATOM   4737 2HB  LEU A 317      11.791 -16.752 -31.540  1.00  0.80           H  
ATOM   4738  HG  LEU A 317      11.741 -18.432 -29.773  1.00  0.80           H  
ATOM   4739 1HD1 LEU A 317      13.384 -20.147 -29.755  1.00  0.80           H  
ATOM   4740 2HD1 LEU A 317      12.282 -20.299 -31.137  1.00  0.80           H  
ATOM   4741 3HD1 LEU A 317      13.911 -19.643 -31.384  1.00  0.80           H  
ATOM   4742 1HD2 LEU A 317      13.943 -17.904 -28.865  1.00  0.80           H  
ATOM   4743 2HD2 LEU A 317      14.464 -17.383 -30.478  1.00  0.80           H  
ATOM   4744 3HD2 LEU A 317      13.192 -16.492 -29.633  1.00  0.80           H  
ATOM   4745  N   TYR A 318       9.073 -17.330 -31.529  1.00  0.81           N  
ATOM   4746  CA  TYR A 318       7.824 -17.114 -30.816  1.00  0.81           C  
ATOM   4747  C   TYR A 318       6.780 -18.145 -31.202  1.00  0.81           C  
ATOM   4748  O   TYR A 318       6.209 -18.811 -30.332  1.00  0.81           O  
ATOM   4749  CB  TYR A 318       7.323 -15.698 -31.077  1.00  0.81           C  
ATOM   4750  CG  TYR A 318       5.971 -15.398 -30.548  1.00  0.81           C  
ATOM   4751  CD1 TYR A 318       5.753 -15.195 -29.197  1.00  0.81           C  
ATOM   4752  CD2 TYR A 318       4.937 -15.265 -31.444  1.00  0.81           C  
ATOM   4753  CE1 TYR A 318       4.485 -14.874 -28.749  1.00  0.81           C  
ATOM   4754  CE2 TYR A 318       3.685 -14.937 -31.003  1.00  0.81           C  
ATOM   4755  CZ  TYR A 318       3.452 -14.743 -29.668  1.00  0.81           C  
ATOM   4756  OH  TYR A 318       2.194 -14.403 -29.257  1.00  0.81           O  
ATOM   4757  H   TYR A 318       9.480 -16.536 -32.024  1.00  0.81           H  
ATOM   4758  HA  TYR A 318       8.009 -17.217 -29.751  1.00  0.81           H  
ATOM   4759 1HB  TYR A 318       8.021 -14.990 -30.664  1.00  0.81           H  
ATOM   4760 2HB  TYR A 318       7.305 -15.523 -32.143  1.00  0.81           H  
ATOM   4761  HD1 TYR A 318       6.574 -15.287 -28.490  1.00  0.81           H  
ATOM   4762  HD2 TYR A 318       5.121 -15.412 -32.511  1.00  0.81           H  
ATOM   4763  HE1 TYR A 318       4.307 -14.713 -27.689  1.00  0.81           H  
ATOM   4764  HE2 TYR A 318       2.866 -14.824 -31.718  1.00  0.81           H  
ATOM   4765  HH  TYR A 318       1.713 -13.980 -30.015  1.00  0.81           H  
ATOM   4766  N   ASN A 319       6.580 -18.343 -32.498  1.00  0.82           N  
ATOM   4767  CA  ASN A 319       5.605 -19.314 -32.963  1.00  0.82           C  
ATOM   4768  C   ASN A 319       5.889 -20.755 -32.491  1.00  0.82           C  
ATOM   4769  O   ASN A 319       4.957 -21.563 -32.420  1.00  0.82           O  
ATOM   4770  CB  ASN A 319       5.500 -19.248 -34.470  1.00  0.82           C  
ATOM   4771  CG  ASN A 319       4.771 -18.008 -34.929  1.00  0.82           C  
ATOM   4772  OD1 ASN A 319       4.005 -17.400 -34.169  1.00  0.82           O  
ATOM   4773  ND2 ASN A 319       4.995 -17.624 -36.159  1.00  0.82           N  
ATOM   4774  H   ASN A 319       7.068 -17.764 -33.183  1.00  0.82           H  
ATOM   4775  HA  ASN A 319       4.636 -19.033 -32.549  1.00  0.82           H  
ATOM   4776 1HB  ASN A 319       6.496 -19.254 -34.901  1.00  0.82           H  
ATOM   4777 2HB  ASN A 319       4.978 -20.128 -34.839  1.00  0.82           H  
ATOM   4778 1HD2 ASN A 319       4.550 -16.807 -36.520  1.00  0.82           H  
ATOM   4779 2HD2 ASN A 319       5.624 -18.145 -36.737  1.00  0.82           H  
ATOM   4780  N   ILE A 320       7.148 -21.095 -32.159  1.00  0.82           N  
ATOM   4781  CA  ILE A 320       7.432 -22.454 -31.700  1.00  0.82           C  
ATOM   4782  C   ILE A 320       7.595 -22.558 -30.173  1.00  0.82           C  
ATOM   4783  O   ILE A 320       8.033 -23.597 -29.676  1.00  0.82           O  
ATOM   4784  CB  ILE A 320       8.697 -23.065 -32.335  1.00  0.82           C  
ATOM   4785  CG1 ILE A 320       9.907 -22.323 -31.938  1.00  0.82           C  
ATOM   4786  CG2 ILE A 320       8.568 -23.047 -33.856  1.00  0.82           C  
ATOM   4787  CD1 ILE A 320      11.160 -23.063 -32.248  1.00  0.82           C  
ATOM   4788  H   ILE A 320       7.911 -20.417 -32.231  1.00  0.82           H  
ATOM   4789  HA  ILE A 320       6.594 -23.087 -31.984  1.00  0.82           H  
ATOM   4790  HB  ILE A 320       8.812 -24.067 -31.993  1.00  0.82           H  
ATOM   4791 1HG1 ILE A 320       9.916 -21.398 -32.486  1.00  0.82           H  
ATOM   4792 2HG1 ILE A 320       9.873 -22.093 -30.871  1.00  0.82           H  
ATOM   4793 1HG2 ILE A 320       9.457 -23.491 -34.303  1.00  0.82           H  
ATOM   4794 2HG2 ILE A 320       7.689 -23.617 -34.151  1.00  0.82           H  
ATOM   4795 3HG2 ILE A 320       8.466 -22.015 -34.199  1.00  0.82           H  
ATOM   4796 1HD1 ILE A 320      11.997 -22.456 -31.963  1.00  0.82           H  
ATOM   4797 2HD1 ILE A 320      11.178 -24.000 -31.692  1.00  0.82           H  
ATOM   4798 3HD1 ILE A 320      11.191 -23.274 -33.308  1.00  0.82           H  
ATOM   4799  N   GLY A 321       7.245 -21.503 -29.423  1.00  0.82           N  
ATOM   4800  CA  GLY A 321       7.344 -21.543 -27.956  1.00  0.82           C  
ATOM   4801  C   GLY A 321       8.166 -20.401 -27.333  1.00  0.82           C  
ATOM   4802  O   GLY A 321       8.185 -20.229 -26.103  1.00  0.82           O  
ATOM   4803  H   GLY A 321       6.890 -20.655 -29.871  1.00  0.82           H  
ATOM   4804 1HA  GLY A 321       6.337 -21.521 -27.540  1.00  0.82           H  
ATOM   4805 2HA  GLY A 321       7.772 -22.496 -27.664  1.00  0.82           H  
ATOM   4806  N   GLY A 322       8.873 -19.645 -28.165  1.00  0.81           N  
ATOM   4807  CA  GLY A 322       9.630 -18.490 -27.702  1.00  0.81           C  
ATOM   4808  C   GLY A 322      10.782 -18.807 -26.770  1.00  0.81           C  
ATOM   4809  O   GLY A 322      11.193 -19.967 -26.590  1.00  0.81           O  
ATOM   4810  H   GLY A 322       8.864 -19.830 -29.167  1.00  0.81           H  
ATOM   4811 1HA  GLY A 322       9.996 -17.932 -28.557  1.00  0.81           H  
ATOM   4812 2HA  GLY A 322       8.946 -17.817 -27.188  1.00  0.81           H  
ATOM   4813  N   THR A 323      11.246 -17.746 -26.118  1.00  0.79           N  
ATOM   4814  CA  THR A 323      12.314 -17.849 -25.159  1.00  0.79           C  
ATOM   4815  C   THR A 323      11.981 -18.817 -24.026  1.00  0.79           C  
ATOM   4816  O   THR A 323      12.851 -19.607 -23.683  1.00  0.79           O  
ATOM   4817  CB  THR A 323      12.736 -16.476 -24.584  1.00  0.79           C  
ATOM   4818  OG1 THR A 323      13.292 -15.642 -25.624  1.00  0.79           O  
ATOM   4819  CG2 THR A 323      13.710 -16.678 -23.444  1.00  0.79           C  
ATOM   4820  H   THR A 323      10.866 -16.831 -26.339  1.00  0.79           H  
ATOM   4821  HA  THR A 323      13.188 -18.248 -25.678  1.00  0.79           H  
ATOM   4822  HB  THR A 323      11.892 -15.958 -24.196  1.00  0.79           H  
ATOM   4823  HG1 THR A 323      13.162 -14.690 -25.377  1.00  0.79           H  
ATOM   4824 1HG2 THR A 323      13.978 -15.717 -23.015  1.00  0.79           H  
ATOM   4825 2HG2 THR A 323      13.222 -17.274 -22.687  1.00  0.79           H  
ATOM   4826 3HG2 THR A 323      14.606 -17.188 -23.796  1.00  0.79           H  
ATOM   4827  N   PRO A 324      10.802 -18.769 -23.360  1.00  0.76           N  
ATOM   4828  CA  PRO A 324      10.448 -19.694 -22.313  1.00  0.76           C  
ATOM   4829  C   PRO A 324      10.604 -21.153 -22.714  1.00  0.76           C  
ATOM   4830  O   PRO A 324      11.045 -21.955 -21.896  1.00  0.76           O  
ATOM   4831  CB  PRO A 324       9.001 -19.359 -22.067  1.00  0.76           C  
ATOM   4832  CG  PRO A 324       8.886 -17.929 -22.424  1.00  0.76           C  
ATOM   4833  CD  PRO A 324       9.734 -17.785 -23.639  1.00  0.76           C  
ATOM   4834  HA  PRO A 324      11.047 -19.469 -21.420  1.00  0.76           H  
ATOM   4835 1HB  PRO A 324       8.394 -20.007 -22.701  1.00  0.76           H  
ATOM   4836 2HB  PRO A 324       8.738 -19.568 -21.023  1.00  0.76           H  
ATOM   4837 1HG  PRO A 324       7.857 -17.657 -22.608  1.00  0.76           H  
ATOM   4838 2HG  PRO A 324       9.231 -17.311 -21.586  1.00  0.76           H  
ATOM   4839 1HD  PRO A 324       9.135 -18.081 -24.509  1.00  0.76           H  
ATOM   4840 2HD  PRO A 324      10.067 -16.774 -23.682  1.00  0.76           H  
ATOM   4841  N   ALA A 325      10.292 -21.522 -23.980  1.00  0.74           N  
ATOM   4842  CA  ALA A 325      10.492 -22.922 -24.364  1.00  0.74           C  
ATOM   4843  C   ALA A 325      11.980 -23.244 -24.300  1.00  0.74           C  
ATOM   4844  O   ALA A 325      12.389 -24.303 -23.805  1.00  0.74           O  
ATOM   4845  CB  ALA A 325       9.928 -23.198 -25.746  1.00  0.74           C  
ATOM   4846  H   ALA A 325       9.885 -20.879 -24.664  1.00  0.74           H  
ATOM   4847  HA  ALA A 325       9.972 -23.557 -23.645  1.00  0.74           H  
ATOM   4848 1HB  ALA A 325      10.073 -24.248 -26.000  1.00  0.74           H  
ATOM   4849 2HB  ALA A 325       8.868 -22.975 -25.723  1.00  0.74           H  
ATOM   4850 3HB  ALA A 325      10.429 -22.567 -26.479  1.00  0.74           H  
ATOM   4851  N   LEU A 326      12.807 -22.298 -24.758  1.00  0.72           N  
ATOM   4852  CA  LEU A 326      14.248 -22.487 -24.680  1.00  0.72           C  
ATOM   4853  C   LEU A 326      14.694 -22.584 -23.228  1.00  0.72           C  
ATOM   4854  O   LEU A 326      15.441 -23.491 -22.863  1.00  0.72           O  
ATOM   4855  CB  LEU A 326      15.037 -21.396 -25.407  1.00  0.72           C  
ATOM   4856  CG  LEU A 326      16.538 -21.564 -25.203  1.00  0.72           C  
ATOM   4857  CD1 LEU A 326      16.980 -22.922 -25.749  1.00  0.72           C  
ATOM   4858  CD2 LEU A 326      17.286 -20.457 -25.866  1.00  0.72           C  
ATOM   4859  H   LEU A 326      12.414 -21.443 -25.166  1.00  0.72           H  
ATOM   4860  HA  LEU A 326      14.501 -23.423 -25.157  1.00  0.72           H  
ATOM   4861 1HB  LEU A 326      14.818 -21.440 -26.473  1.00  0.72           H  
ATOM   4862 2HB  LEU A 326      14.750 -20.421 -25.026  1.00  0.72           H  
ATOM   4863  HG  LEU A 326      16.729 -21.538 -24.144  1.00  0.72           H  
ATOM   4864 1HD1 LEU A 326      18.033 -23.066 -25.576  1.00  0.72           H  
ATOM   4865 2HD1 LEU A 326      16.425 -23.714 -25.247  1.00  0.72           H  
ATOM   4866 3HD1 LEU A 326      16.787 -22.950 -26.802  1.00  0.72           H  
ATOM   4867 1HD2 LEU A 326      18.345 -20.567 -25.687  1.00  0.72           H  
ATOM   4868 2HD2 LEU A 326      17.090 -20.508 -26.923  1.00  0.72           H  
ATOM   4869 3HD2 LEU A 326      16.952 -19.502 -25.466  1.00  0.72           H  
ATOM   4870  N   LEU A 327      14.228 -21.665 -22.391  1.00  0.71           N  
ATOM   4871  CA  LEU A 327      14.631 -21.670 -20.994  1.00  0.71           C  
ATOM   4872  C   LEU A 327      14.209 -22.952 -20.288  1.00  0.71           C  
ATOM   4873  O   LEU A 327      14.972 -23.501 -19.490  1.00  0.71           O  
ATOM   4874  CB  LEU A 327      14.018 -20.475 -20.256  1.00  0.71           C  
ATOM   4875  CG  LEU A 327      14.557 -19.123 -20.603  1.00  0.71           C  
ATOM   4876  CD1 LEU A 327      13.720 -18.028 -19.925  1.00  0.71           C  
ATOM   4877  CD2 LEU A 327      15.958 -19.053 -20.139  1.00  0.71           C  
ATOM   4878  H   LEU A 327      13.601 -20.949 -22.747  1.00  0.71           H  
ATOM   4879  HA  LEU A 327      15.716 -21.591 -20.952  1.00  0.71           H  
ATOM   4880 1HB  LEU A 327      12.952 -20.469 -20.456  1.00  0.71           H  
ATOM   4881 2HB  LEU A 327      14.167 -20.622 -19.190  1.00  0.71           H  
ATOM   4882  HG  LEU A 327      14.519 -18.978 -21.680  1.00  0.71           H  
ATOM   4883 1HD1 LEU A 327      14.131 -17.046 -20.182  1.00  0.71           H  
ATOM   4884 2HD1 LEU A 327      12.688 -18.084 -20.268  1.00  0.71           H  
ATOM   4885 3HD1 LEU A 327      13.750 -18.159 -18.844  1.00  0.71           H  
ATOM   4886 1HD2 LEU A 327      16.332 -18.081 -20.385  1.00  0.71           H  
ATOM   4887 2HD2 LEU A 327      15.999 -19.197 -19.060  1.00  0.71           H  
ATOM   4888 3HD2 LEU A 327      16.550 -19.821 -20.635  1.00  0.71           H  
ATOM   4889  N   LYS A 328      13.022 -23.467 -20.604  1.00  0.70           N  
ATOM   4890  CA  LYS A 328      12.549 -24.686 -19.971  1.00  0.70           C  
ATOM   4891  C   LYS A 328      13.519 -25.810 -20.306  1.00  0.70           C  
ATOM   4892  O   LYS A 328      13.955 -26.564 -19.433  1.00  0.70           O  
ATOM   4893  CB  LYS A 328      11.147 -25.046 -20.466  1.00  0.70           C  
ATOM   4894  CG  LYS A 328      10.504 -26.193 -19.725  1.00  0.70           C  
ATOM   4895  CD  LYS A 328       9.102 -26.445 -20.240  1.00  0.70           C  
ATOM   4896  CE  LYS A 328       8.362 -27.433 -19.358  1.00  0.70           C  
ATOM   4897  NZ  LYS A 328       7.019 -27.734 -19.880  1.00  0.70           N  
ATOM   4898  H   LYS A 328      12.417 -22.983 -21.263  1.00  0.70           H  
ATOM   4899  HA  LYS A 328      12.537 -24.551 -18.892  1.00  0.70           H  
ATOM   4900 1HB  LYS A 328      10.492 -24.180 -20.385  1.00  0.70           H  
ATOM   4901 2HB  LYS A 328      11.192 -25.310 -21.524  1.00  0.70           H  
ATOM   4902 1HG  LYS A 328      11.104 -27.094 -19.858  1.00  0.70           H  
ATOM   4903 2HG  LYS A 328      10.455 -25.955 -18.662  1.00  0.70           H  
ATOM   4904 1HD  LYS A 328       8.542 -25.503 -20.254  1.00  0.70           H  
ATOM   4905 2HD  LYS A 328       9.142 -26.832 -21.259  1.00  0.70           H  
ATOM   4906 1HE  LYS A 328       8.928 -28.356 -19.258  1.00  0.70           H  
ATOM   4907 2HE  LYS A 328       8.251 -26.975 -18.380  1.00  0.70           H  
ATOM   4908 1HZ  LYS A 328       6.529 -28.350 -19.255  1.00  0.70           H  
ATOM   4909 2HZ  LYS A 328       6.493 -26.856 -19.988  1.00  0.70           H  
ATOM   4910 3HZ  LYS A 328       7.100 -28.162 -20.780  1.00  0.70           H  
ATOM   4911  N   TYR A 329      13.886 -25.900 -21.584  1.00  0.70           N  
ATOM   4912  CA  TYR A 329      14.819 -26.911 -22.048  1.00  0.70           C  
ATOM   4913  C   TYR A 329      16.173 -26.800 -21.350  1.00  0.70           C  
ATOM   4914  O   TYR A 329      16.701 -27.787 -20.838  1.00  0.70           O  
ATOM   4915  CB  TYR A 329      14.955 -26.832 -23.563  1.00  0.70           C  
ATOM   4916  CG  TYR A 329      15.942 -27.771 -24.124  1.00  0.70           C  
ATOM   4917  CD1 TYR A 329      15.606 -29.100 -24.222  1.00  0.70           C  
ATOM   4918  CD2 TYR A 329      17.168 -27.315 -24.574  1.00  0.70           C  
ATOM   4919  CE1 TYR A 329      16.498 -29.992 -24.735  1.00  0.70           C  
ATOM   4920  CE2 TYR A 329      18.061 -28.203 -25.106  1.00  0.70           C  
ATOM   4921  CZ  TYR A 329      17.728 -29.560 -25.170  1.00  0.70           C  
ATOM   4922  OH  TYR A 329      18.606 -30.505 -25.646  1.00  0.70           O  
ATOM   4923  H   TYR A 329      13.489 -25.250 -22.269  1.00  0.70           H  
ATOM   4924  HA  TYR A 329      14.405 -27.888 -21.802  1.00  0.70           H  
ATOM   4925 1HB  TYR A 329      13.986 -27.050 -24.007  1.00  0.70           H  
ATOM   4926 2HB  TYR A 329      15.234 -25.824 -23.856  1.00  0.70           H  
ATOM   4927  HD1 TYR A 329      14.630 -29.443 -23.872  1.00  0.70           H  
ATOM   4928  HD2 TYR A 329      17.416 -26.255 -24.507  1.00  0.70           H  
ATOM   4929  HE1 TYR A 329      16.238 -31.050 -24.790  1.00  0.70           H  
ATOM   4930  HE2 TYR A 329      19.011 -27.838 -25.457  1.00  0.70           H  
ATOM   4931  HH  TYR A 329      18.304 -31.382 -25.362  1.00  0.70           H  
ATOM   4932  N   LEU A 330      16.730 -25.595 -21.324  1.00  0.71           N  
ATOM   4933  CA  LEU A 330      18.047 -25.369 -20.744  1.00  0.71           C  
ATOM   4934  C   LEU A 330      18.055 -25.645 -19.247  1.00  0.71           C  
ATOM   4935  O   LEU A 330      19.074 -26.045 -18.665  1.00  0.71           O  
ATOM   4936  CB  LEU A 330      18.456 -23.953 -21.034  1.00  0.71           C  
ATOM   4937  CG  LEU A 330      18.663 -23.696 -22.474  1.00  0.71           C  
ATOM   4938  CD1 LEU A 330      18.976 -22.227 -22.654  1.00  0.71           C  
ATOM   4939  CD2 LEU A 330      19.718 -24.632 -22.985  1.00  0.71           C  
ATOM   4940  H   LEU A 330      16.232 -24.813 -21.751  1.00  0.71           H  
ATOM   4941  HA  LEU A 330      18.752 -26.048 -21.220  1.00  0.71           H  
ATOM   4942 1HB  LEU A 330      17.659 -23.299 -20.688  1.00  0.71           H  
ATOM   4943 2HB  LEU A 330      19.375 -23.727 -20.500  1.00  0.71           H  
ATOM   4944  HG  LEU A 330      17.758 -23.908 -23.005  1.00  0.71           H  
ATOM   4945 1HD1 LEU A 330      19.103 -21.997 -23.697  1.00  0.71           H  
ATOM   4946 2HD1 LEU A 330      18.153 -21.637 -22.259  1.00  0.71           H  
ATOM   4947 3HD1 LEU A 330      19.884 -21.989 -22.115  1.00  0.71           H  
ATOM   4948 1HD2 LEU A 330      19.857 -24.490 -24.041  1.00  0.71           H  
ATOM   4949 2HD2 LEU A 330      20.627 -24.427 -22.454  1.00  0.71           H  
ATOM   4950 3HD2 LEU A 330      19.410 -25.661 -22.810  1.00  0.71           H  
ATOM   4951  N   LEU A 331      16.916 -25.436 -18.605  1.00  0.71           N  
ATOM   4952  CA  LEU A 331      16.785 -25.784 -17.209  1.00  0.71           C  
ATOM   4953  C   LEU A 331      16.836 -27.303 -17.051  1.00  0.71           C  
ATOM   4954  O   LEU A 331      17.628 -27.838 -16.271  1.00  0.71           O  
ATOM   4955  CB  LEU A 331      15.475 -25.233 -16.660  1.00  0.71           C  
ATOM   4956  CG  LEU A 331      15.185 -25.580 -15.259  1.00  0.71           C  
ATOM   4957  CD1 LEU A 331      16.292 -25.104 -14.433  1.00  0.71           C  
ATOM   4958  CD2 LEU A 331      13.922 -24.916 -14.859  1.00  0.71           C  
ATOM   4959  H   LEU A 331      16.117 -25.029 -19.090  1.00  0.71           H  
ATOM   4960  HA  LEU A 331      17.613 -25.341 -16.657  1.00  0.71           H  
ATOM   4961 1HB  LEU A 331      15.496 -24.148 -16.743  1.00  0.71           H  
ATOM   4962 2HB  LEU A 331      14.658 -25.601 -17.268  1.00  0.71           H  
ATOM   4963  HG  LEU A 331      15.090 -26.659 -15.140  1.00  0.71           H  
ATOM   4964 1HD1 LEU A 331      16.096 -25.327 -13.387  1.00  0.71           H  
ATOM   4965 2HD1 LEU A 331      17.208 -25.602 -14.746  1.00  0.71           H  
ATOM   4966 3HD1 LEU A 331      16.389 -24.044 -14.589  1.00  0.71           H  
ATOM   4967 1HD2 LEU A 331      13.739 -25.161 -13.838  1.00  0.71           H  
ATOM   4968 2HD2 LEU A 331      14.026 -23.838 -14.975  1.00  0.71           H  
ATOM   4969 3HD2 LEU A 331      13.103 -25.273 -15.485  1.00  0.71           H  
ATOM   4970  N   LYS A 332      16.034 -28.009 -17.853  1.00  0.72           N  
ATOM   4971  CA  LYS A 332      15.957 -29.468 -17.803  1.00  0.72           C  
ATOM   4972  C   LYS A 332      17.301 -30.135 -18.087  1.00  0.72           C  
ATOM   4973  O   LYS A 332      17.636 -31.156 -17.483  1.00  0.72           O  
ATOM   4974  CB  LYS A 332      14.905 -29.981 -18.787  1.00  0.72           C  
ATOM   4975  CG  LYS A 332      13.456 -29.746 -18.348  1.00  0.72           C  
ATOM   4976  CD  LYS A 332      12.468 -30.104 -19.455  1.00  0.72           C  
ATOM   4977  CE  LYS A 332      12.538 -31.586 -19.796  1.00  0.72           C  
ATOM   4978  NZ  LYS A 332      11.482 -31.988 -20.757  1.00  0.72           N  
ATOM   4979  H   LYS A 332      15.423 -27.512 -18.503  1.00  0.72           H  
ATOM   4980  HA  LYS A 332      15.653 -29.754 -16.795  1.00  0.72           H  
ATOM   4981 1HB  LYS A 332      15.043 -29.485 -19.749  1.00  0.72           H  
ATOM   4982 2HB  LYS A 332      15.048 -31.047 -18.949  1.00  0.72           H  
ATOM   4983 1HG  LYS A 332      13.242 -30.349 -17.467  1.00  0.72           H  
ATOM   4984 2HG  LYS A 332      13.330 -28.693 -18.086  1.00  0.72           H  
ATOM   4985 1HD  LYS A 332      11.454 -29.857 -19.140  1.00  0.72           H  
ATOM   4986 2HD  LYS A 332      12.697 -29.524 -20.353  1.00  0.72           H  
ATOM   4987 1HE  LYS A 332      13.512 -31.791 -20.239  1.00  0.72           H  
ATOM   4988 2HE  LYS A 332      12.431 -32.172 -18.885  1.00  0.72           H  
ATOM   4989 1HZ  LYS A 332      11.559 -32.961 -20.973  1.00  0.72           H  
ATOM   4990 2HZ  LYS A 332      10.571 -31.812 -20.371  1.00  0.72           H  
ATOM   4991 3HZ  LYS A 332      11.539 -31.461 -21.626  1.00  0.72           H  
ATOM   4992  N   GLU A 333      18.089 -29.527 -18.970  1.00  0.72           N  
ATOM   4993  CA  GLU A 333      19.391 -30.058 -19.343  1.00  0.72           C  
ATOM   4994  C   GLU A 333      20.530 -29.649 -18.404  1.00  0.72           C  
ATOM   4995  O   GLU A 333      21.681 -30.031 -18.628  1.00  0.72           O  
ATOM   4996  CB  GLU A 333      19.740 -29.635 -20.757  1.00  0.72           C  
ATOM   4997  CG  GLU A 333      18.819 -30.196 -21.843  1.00  0.72           C  
ATOM   4998  CD  GLU A 333      18.904 -31.706 -22.028  1.00  0.72           C  
ATOM   4999  OE1 GLU A 333      19.994 -32.205 -22.163  1.00  0.72           O  
ATOM   5000  OE2 GLU A 333      17.879 -32.358 -22.034  1.00  0.72           O  
ATOM   5001  H   GLU A 333      17.736 -28.696 -19.444  1.00  0.72           H  
ATOM   5002  HA  GLU A 333      19.323 -31.145 -19.324  1.00  0.72           H  
ATOM   5003 1HB  GLU A 333      19.708 -28.543 -20.824  1.00  0.72           H  
ATOM   5004 2HB  GLU A 333      20.753 -29.948 -20.961  1.00  0.72           H  
ATOM   5005 1HG  GLU A 333      17.791 -29.934 -21.607  1.00  0.72           H  
ATOM   5006 2HG  GLU A 333      19.078 -29.710 -22.766  1.00  0.72           H  
ATOM   5007  N   GLY A 334      20.233 -28.871 -17.361  1.00  0.72           N  
ATOM   5008  CA  GLY A 334      21.260 -28.473 -16.413  1.00  0.72           C  
ATOM   5009  C   GLY A 334      22.174 -27.312 -16.821  1.00  0.72           C  
ATOM   5010  O   GLY A 334      23.282 -27.210 -16.292  1.00  0.72           O  
ATOM   5011  H   GLY A 334      19.274 -28.568 -17.189  1.00  0.72           H  
ATOM   5012 1HA  GLY A 334      20.763 -28.208 -15.478  1.00  0.72           H  
ATOM   5013 2HA  GLY A 334      21.875 -29.342 -16.188  1.00  0.72           H  
ATOM   5014  N   LEU A 335      21.759 -26.450 -17.759  1.00  0.73           N  
ATOM   5015  CA  LEU A 335      22.634 -25.336 -18.134  1.00  0.73           C  
ATOM   5016  C   LEU A 335      22.248 -24.093 -17.340  1.00  0.73           C  
ATOM   5017  O   LEU A 335      23.108 -23.360 -16.854  1.00  0.73           O  
ATOM   5018  CB  LEU A 335      22.566 -25.022 -19.643  1.00  0.73           C  
ATOM   5019  CG  LEU A 335      23.492 -25.860 -20.529  1.00  0.73           C  
ATOM   5020  CD1 LEU A 335      22.966 -27.281 -20.544  1.00  0.73           C  
ATOM   5021  CD2 LEU A 335      23.590 -25.247 -21.942  1.00  0.73           C  
ATOM   5022  H   LEU A 335      20.837 -26.543 -18.182  1.00  0.73           H  
ATOM   5023  HA  LEU A 335      23.662 -25.595 -17.887  1.00  0.73           H  
ATOM   5024 1HB  LEU A 335      21.541 -25.175 -19.984  1.00  0.73           H  
ATOM   5025 2HB  LEU A 335      22.823 -23.988 -19.788  1.00  0.73           H  
ATOM   5026  HG  LEU A 335      24.492 -25.879 -20.092  1.00  0.73           H  
ATOM   5027 1HD1 LEU A 335      23.615 -27.908 -21.151  1.00  0.73           H  
ATOM   5028 2HD1 LEU A 335      22.935 -27.676 -19.535  1.00  0.73           H  
ATOM   5029 3HD1 LEU A 335      21.964 -27.280 -20.956  1.00  0.73           H  
ATOM   5030 1HD2 LEU A 335      24.261 -25.854 -22.550  1.00  0.73           H  
ATOM   5031 2HD2 LEU A 335      22.628 -25.228 -22.401  1.00  0.73           H  
ATOM   5032 3HD2 LEU A 335      23.984 -24.230 -21.873  1.00  0.73           H  
ATOM   5033  N   ILE A 336      20.949 -23.897 -17.169  1.00  0.73           N  
ATOM   5034  CA  ILE A 336      20.413 -22.734 -16.463  1.00  0.73           C  
ATOM   5035  C   ILE A 336      19.831 -23.070 -15.111  1.00  0.73           C  
ATOM   5036  O   ILE A 336      19.112 -24.053 -14.963  1.00  0.73           O  
ATOM   5037  CB  ILE A 336      19.401 -21.989 -17.336  1.00  0.73           C  
ATOM   5038  CG1 ILE A 336      20.161 -21.390 -18.488  1.00  0.73           C  
ATOM   5039  CG2 ILE A 336      18.534 -21.026 -16.593  1.00  0.73           C  
ATOM   5040  CD1 ILE A 336      19.334 -20.736 -19.470  1.00  0.73           C  
ATOM   5041  H   ILE A 336      20.305 -24.574 -17.576  1.00  0.73           H  
ATOM   5042  HA  ILE A 336      21.236 -22.042 -16.292  1.00  0.73           H  
ATOM   5043  HB  ILE A 336      18.740 -22.739 -17.779  1.00  0.73           H  
ATOM   5044 1HG1 ILE A 336      20.893 -20.674 -18.113  1.00  0.73           H  
ATOM   5045 2HG1 ILE A 336      20.689 -22.192 -18.990  1.00  0.73           H  
ATOM   5046 1HG2 ILE A 336      17.831 -20.580 -17.290  1.00  0.73           H  
ATOM   5047 2HG2 ILE A 336      17.986 -21.550 -15.809  1.00  0.73           H  
ATOM   5048 3HG2 ILE A 336      19.116 -20.280 -16.164  1.00  0.73           H  
ATOM   5049 1HD1 ILE A 336      19.982 -20.388 -20.253  1.00  0.73           H  
ATOM   5050 2HD1 ILE A 336      18.618 -21.417 -19.867  1.00  0.73           H  
ATOM   5051 3HD1 ILE A 336      18.811 -19.897 -19.012  1.00  0.73           H  
ATOM   5052  N   ASP A 337      20.206 -22.288 -14.097  1.00  0.74           N  
ATOM   5053  CA  ASP A 337      19.704 -22.532 -12.752  1.00  0.74           C  
ATOM   5054  C   ASP A 337      18.371 -21.832 -12.559  1.00  0.74           C  
ATOM   5055  O   ASP A 337      18.299 -20.612 -12.363  1.00  0.74           O  
ATOM   5056  CB  ASP A 337      20.684 -22.094 -11.672  1.00  0.74           C  
ATOM   5057  CG  ASP A 337      20.205 -22.474 -10.225  1.00  0.74           C  
ATOM   5058  OD1 ASP A 337      19.025 -22.756 -10.038  1.00  0.74           O  
ATOM   5059  OD2 ASP A 337      21.021 -22.490  -9.338  1.00  0.74           O  
ATOM   5060  H   ASP A 337      20.811 -21.488 -14.283  1.00  0.74           H  
ATOM   5061  HA  ASP A 337      19.541 -23.603 -12.635  1.00  0.74           H  
ATOM   5062 1HB  ASP A 337      21.664 -22.538 -11.856  1.00  0.74           H  
ATOM   5063 2HB  ASP A 337      20.798 -21.019 -11.726  1.00  0.74           H  
ATOM   5064  N   GLY A 338      17.319 -22.626 -12.569  1.00  0.75           N  
ATOM   5065  CA  GLY A 338      15.955 -22.137 -12.528  1.00  0.75           C  
ATOM   5066  C   GLY A 338      15.516 -21.695 -11.142  1.00  0.75           C  
ATOM   5067  O   GLY A 338      14.354 -21.347 -10.944  1.00  0.75           O  
ATOM   5068  H   GLY A 338      17.484 -23.619 -12.676  1.00  0.75           H  
ATOM   5069 1HA  GLY A 338      15.872 -21.310 -13.227  1.00  0.75           H  
ATOM   5070 2HA  GLY A 338      15.282 -22.910 -12.882  1.00  0.75           H  
ATOM   5071  N   SER A 339      16.437 -21.696 -10.176  1.00  0.75           N  
ATOM   5072  CA  SER A 339      16.116 -21.281  -8.823  1.00  0.75           C  
ATOM   5073  C   SER A 339      16.093 -19.757  -8.725  1.00  0.75           C  
ATOM   5074  O   SER A 339      15.676 -19.204  -7.706  1.00  0.75           O  
ATOM   5075  CB  SER A 339      17.184 -21.761  -7.867  1.00  0.75           C  
ATOM   5076  OG  SER A 339      17.314 -23.144  -7.900  1.00  0.75           O  
ATOM   5077  H   SER A 339      17.394 -22.018 -10.363  1.00  0.75           H  
ATOM   5078  HA  SER A 339      15.138 -21.678  -8.547  1.00  0.75           H  
ATOM   5079 1HB  SER A 339      18.139 -21.297  -8.121  1.00  0.75           H  
ATOM   5080 2HB  SER A 339      16.924 -21.444  -6.862  1.00  0.75           H  
ATOM   5081  HG  SER A 339      17.957 -23.289  -8.647  1.00  0.75           H  
ATOM   5082  N   GLY A 340      16.579 -19.066  -9.763  1.00  0.74           N  
ATOM   5083  CA  GLY A 340      16.618 -17.609  -9.699  1.00  0.74           C  
ATOM   5084  C   GLY A 340      15.213 -17.030  -9.566  1.00  0.74           C  
ATOM   5085  O   GLY A 340      14.267 -17.509 -10.193  1.00  0.74           O  
ATOM   5086  H   GLY A 340      16.942 -19.560 -10.585  1.00  0.74           H  
ATOM   5087 1HA  GLY A 340      17.230 -17.295  -8.854  1.00  0.74           H  
ATOM   5088 2HA  GLY A 340      17.087 -17.221 -10.603  1.00  0.74           H  
ATOM   5089  N   ILE A 341      15.079 -15.976  -8.760  1.00  0.73           N  
ATOM   5090  CA  ILE A 341      13.784 -15.327  -8.561  1.00  0.73           C  
ATOM   5091  C   ILE A 341      13.505 -14.352  -9.687  1.00  0.73           C  
ATOM   5092  O   ILE A 341      14.424 -13.706 -10.182  1.00  0.73           O  
ATOM   5093  CB  ILE A 341      13.711 -14.591  -7.203  1.00  0.73           C  
ATOM   5094  CG1 ILE A 341      12.240 -14.236  -6.877  1.00  0.73           C  
ATOM   5095  CG2 ILE A 341      14.550 -13.326  -7.244  1.00  0.73           C  
ATOM   5096  CD1 ILE A 341      12.012 -13.821  -5.451  1.00  0.73           C  
ATOM   5097  H   ILE A 341      15.890 -15.625  -8.268  1.00  0.73           H  
ATOM   5098  HA  ILE A 341      13.004 -16.082  -8.566  1.00  0.73           H  
ATOM   5099  HB  ILE A 341      14.079 -15.248  -6.415  1.00  0.73           H  
ATOM   5100 1HG1 ILE A 341      11.916 -13.411  -7.511  1.00  0.73           H  
ATOM   5101 2HG1 ILE A 341      11.612 -15.107  -7.091  1.00  0.73           H  
ATOM   5102 1HG2 ILE A 341      14.498 -12.812  -6.287  1.00  0.73           H  
ATOM   5103 2HG2 ILE A 341      15.587 -13.581  -7.460  1.00  0.73           H  
ATOM   5104 3HG2 ILE A 341      14.168 -12.683  -8.015  1.00  0.73           H  
ATOM   5105 1HD1 ILE A 341      10.959 -13.602  -5.312  1.00  0.73           H  
ATOM   5106 2HD1 ILE A 341      12.303 -14.632  -4.783  1.00  0.73           H  
ATOM   5107 3HD1 ILE A 341      12.604 -12.935  -5.230  1.00  0.73           H  
ATOM   5108  N   THR A 342      12.245 -14.233 -10.074  1.00  0.72           N  
ATOM   5109  CA  THR A 342      11.861 -13.271 -11.087  1.00  0.72           C  
ATOM   5110  C   THR A 342      10.947 -12.206 -10.495  1.00  0.72           C  
ATOM   5111  O   THR A 342      10.406 -12.349  -9.394  1.00  0.72           O  
ATOM   5112  CB  THR A 342      11.080 -13.960 -12.222  1.00  0.72           C  
ATOM   5113  OG1 THR A 342       9.792 -14.374 -11.695  1.00  0.72           O  
ATOM   5114  CG2 THR A 342      11.850 -15.201 -12.715  1.00  0.72           C  
ATOM   5115  H   THR A 342      11.529 -14.847  -9.682  1.00  0.72           H  
ATOM   5116  HA  THR A 342      12.752 -12.783 -11.480  1.00  0.72           H  
ATOM   5117  HB  THR A 342      10.933 -13.260 -13.048  1.00  0.72           H  
ATOM   5118  HG1 THR A 342       9.959 -15.052 -10.978  1.00  0.72           H  
ATOM   5119 1HG2 THR A 342      11.292 -15.692 -13.505  1.00  0.72           H  
ATOM   5120 2HG2 THR A 342      12.824 -14.906 -13.095  1.00  0.72           H  
ATOM   5121 3HG2 THR A 342      11.984 -15.895 -11.884  1.00  0.72           H  
ATOM   5122  N   VAL A 343      10.651 -11.201 -11.302  1.00  0.71           N  
ATOM   5123  CA  VAL A 343       9.676 -10.166 -10.953  1.00  0.71           C  
ATOM   5124  C   VAL A 343       8.271 -10.678 -10.612  1.00  0.71           C  
ATOM   5125  O   VAL A 343       7.471  -9.951 -10.048  1.00  0.71           O  
ATOM   5126  CB  VAL A 343       9.523  -9.141 -12.096  1.00  0.71           C  
ATOM   5127  CG1 VAL A 343      10.789  -8.382 -12.299  1.00  0.71           C  
ATOM   5128  CG2 VAL A 343       9.138  -9.870 -13.397  1.00  0.71           C  
ATOM   5129  H   VAL A 343      11.174 -11.131 -12.174  1.00  0.71           H  
ATOM   5130  HA  VAL A 343      10.063  -9.639 -10.082  1.00  0.71           H  
ATOM   5131  HB  VAL A 343       8.749  -8.449 -11.844  1.00  0.71           H  
ATOM   5132 1HG1 VAL A 343      10.662  -7.667 -13.102  1.00  0.71           H  
ATOM   5133 2HG1 VAL A 343      11.054  -7.853 -11.392  1.00  0.71           H  
ATOM   5134 3HG1 VAL A 343      11.548  -9.046 -12.534  1.00  0.71           H  
ATOM   5135 1HG2 VAL A 343       9.020  -9.149 -14.193  1.00  0.71           H  
ATOM   5136 2HG2 VAL A 343       9.926 -10.578 -13.667  1.00  0.71           H  
ATOM   5137 3HG2 VAL A 343       8.205 -10.402 -13.258  1.00  0.71           H  
ATOM   5138  N   THR A 344       7.946 -11.922 -10.935  1.00  0.70           N  
ATOM   5139  CA  THR A 344       6.610 -12.421 -10.657  1.00  0.70           C  
ATOM   5140  C   THR A 344       6.464 -12.942  -9.235  1.00  0.70           C  
ATOM   5141  O   THR A 344       5.369 -13.309  -8.809  1.00  0.70           O  
ATOM   5142  CB  THR A 344       6.294 -13.551 -11.611  1.00  0.70           C  
ATOM   5143  OG1 THR A 344       7.195 -14.633 -11.317  1.00  0.70           O  
ATOM   5144  CG2 THR A 344       6.503 -13.080 -13.077  1.00  0.70           C  
ATOM   5145  H   THR A 344       8.631 -12.556 -11.355  1.00  0.70           H  
ATOM   5146  HA  THR A 344       5.890 -11.631 -10.789  1.00  0.70           H  
ATOM   5147  HB  THR A 344       5.268 -13.885 -11.465  1.00  0.70           H  
ATOM   5148  HG1 THR A 344       8.105 -14.358 -11.490  1.00  0.70           H  
ATOM   5149 1HG2 THR A 344       6.290 -13.905 -13.758  1.00  0.70           H  
ATOM   5150 2HG2 THR A 344       5.833 -12.247 -13.292  1.00  0.70           H  
ATOM   5151 3HG2 THR A 344       7.536 -12.759 -13.211  1.00  0.70           H  
ATOM   5152  N   GLY A 345       7.579 -13.049  -8.523  1.00  0.69           N  
ATOM   5153  CA  GLY A 345       7.592 -13.601  -7.179  1.00  0.69           C  
ATOM   5154  C   GLY A 345       7.893 -15.084  -7.213  1.00  0.69           C  
ATOM   5155  O   GLY A 345       8.187 -15.694  -6.184  1.00  0.69           O  
ATOM   5156  H   GLY A 345       8.466 -12.729  -8.916  1.00  0.69           H  
ATOM   5157 1HA  GLY A 345       8.355 -13.110  -6.603  1.00  0.69           H  
ATOM   5158 2HA  GLY A 345       6.638 -13.418  -6.688  1.00  0.69           H  
ATOM   5159  N   LYS A 346       7.841 -15.655  -8.408  1.00  0.69           N  
ATOM   5160  CA  LYS A 346       8.116 -17.054  -8.632  1.00  0.69           C  
ATOM   5161  C   LYS A 346       9.519 -17.194  -9.170  1.00  0.69           C  
ATOM   5162  O   LYS A 346      10.110 -16.201  -9.624  1.00  0.69           O  
ATOM   5163  CB  LYS A 346       7.115 -17.633  -9.614  1.00  0.69           C  
ATOM   5164  CG  LYS A 346       5.679 -17.653  -9.126  1.00  0.69           C  
ATOM   5165  CD  LYS A 346       4.766 -18.290 -10.165  1.00  0.69           C  
ATOM   5166  CE  LYS A 346       3.325 -18.340  -9.694  1.00  0.69           C  
ATOM   5167  NZ  LYS A 346       2.432 -18.947 -10.719  1.00  0.69           N  
ATOM   5168  H   LYS A 346       7.580 -15.109  -9.231  1.00  0.69           H  
ATOM   5169  HA  LYS A 346       8.053 -17.599  -7.688  1.00  0.69           H  
ATOM   5170 1HB  LYS A 346       7.143 -17.059 -10.528  1.00  0.69           H  
ATOM   5171 2HB  LYS A 346       7.398 -18.643  -9.866  1.00  0.69           H  
ATOM   5172 1HG  LYS A 346       5.623 -18.222  -8.198  1.00  0.69           H  
ATOM   5173 2HG  LYS A 346       5.346 -16.630  -8.932  1.00  0.69           H  
ATOM   5174 1HD  LYS A 346       4.816 -17.707 -11.086  1.00  0.69           H  
ATOM   5175 2HD  LYS A 346       5.114 -19.302 -10.382  1.00  0.69           H  
ATOM   5176 1HE  LYS A 346       3.269 -18.932  -8.781  1.00  0.69           H  
ATOM   5177 2HE  LYS A 346       2.984 -17.327  -9.481  1.00  0.69           H  
ATOM   5178 1HZ  LYS A 346       1.483 -18.965 -10.374  1.00  0.69           H  
ATOM   5179 2HZ  LYS A 346       2.473 -18.396 -11.566  1.00  0.69           H  
ATOM   5180 3HZ  LYS A 346       2.738 -19.890 -10.916  1.00  0.69           H  
ATOM   5181  N   THR A 347      10.056 -18.402  -9.101  1.00  0.70           N  
ATOM   5182  CA  THR A 347      11.353 -18.666  -9.682  1.00  0.70           C  
ATOM   5183  C   THR A 347      11.250 -18.881 -11.171  1.00  0.70           C  
ATOM   5184  O   THR A 347      10.159 -19.119 -11.701  1.00  0.70           O  
ATOM   5185  CB  THR A 347      11.991 -19.894  -9.032  1.00  0.70           C  
ATOM   5186  OG1 THR A 347      11.119 -21.038  -9.245  1.00  0.70           O  
ATOM   5187  CG2 THR A 347      12.207 -19.663  -7.557  1.00  0.70           C  
ATOM   5188  H   THR A 347       9.536 -19.176  -8.669  1.00  0.70           H  
ATOM   5189  HA  THR A 347      11.989 -17.810  -9.508  1.00  0.70           H  
ATOM   5190  HB  THR A 347      12.943 -20.080  -9.492  1.00  0.70           H  
ATOM   5191  HG1 THR A 347      10.301 -20.902  -8.695  1.00  0.70           H  
ATOM   5192 1HG2 THR A 347      12.668 -20.544  -7.116  1.00  0.70           H  
ATOM   5193 2HG2 THR A 347      12.866 -18.801  -7.424  1.00  0.70           H  
ATOM   5194 3HG2 THR A 347      11.246 -19.470  -7.076  1.00  0.70           H  
ATOM   5195  N   MET A 348      12.393 -18.861 -11.845  1.00  0.72           N  
ATOM   5196  CA  MET A 348      12.401 -19.109 -13.274  1.00  0.72           C  
ATOM   5197  C   MET A 348      11.785 -20.465 -13.565  1.00  0.72           C  
ATOM   5198  O   MET A 348      10.921 -20.562 -14.433  1.00  0.72           O  
ATOM   5199  CB  MET A 348      13.824 -19.075 -13.800  1.00  0.72           C  
ATOM   5200  CG  MET A 348      14.495 -17.732 -13.812  1.00  0.72           C  
ATOM   5201  SD  MET A 348      16.248 -17.879 -14.223  1.00  0.72           S  
ATOM   5202  CE  MET A 348      16.182 -18.378 -15.947  1.00  0.72           C  
ATOM   5203  H   MET A 348      13.252 -18.632 -11.343  1.00  0.72           H  
ATOM   5204  HA  MET A 348      11.803 -18.346 -13.769  1.00  0.72           H  
ATOM   5205 1HB  MET A 348      14.419 -19.685 -13.162  1.00  0.72           H  
ATOM   5206 2HB  MET A 348      13.864 -19.499 -14.802  1.00  0.72           H  
ATOM   5207 1HG  MET A 348      14.021 -17.078 -14.545  1.00  0.72           H  
ATOM   5208 2HG  MET A 348      14.409 -17.266 -12.829  1.00  0.72           H  
ATOM   5209 1HE  MET A 348      17.192 -18.476 -16.323  1.00  0.72           H  
ATOM   5210 2HE  MET A 348      15.659 -19.329 -16.035  1.00  0.72           H  
ATOM   5211 3HE  MET A 348      15.658 -17.618 -16.523  1.00  0.72           H  
ATOM   5212  N   LYS A 349      12.155 -21.482 -12.772  1.00  0.73           N  
ATOM   5213  CA  LYS A 349      11.626 -22.835 -12.908  1.00  0.73           C  
ATOM   5214  C   LYS A 349      10.121 -22.875 -12.807  1.00  0.73           C  
ATOM   5215  O   LYS A 349       9.445 -23.448 -13.665  1.00  0.73           O  
ATOM   5216  CB  LYS A 349      12.207 -23.747 -11.825  1.00  0.73           C  
ATOM   5217  CG  LYS A 349      11.690 -25.186 -11.854  1.00  0.73           C  
ATOM   5218  CD  LYS A 349      12.399 -26.039 -10.814  1.00  0.73           C  
ATOM   5219  CE  LYS A 349      11.874 -27.466 -10.814  1.00  0.73           C  
ATOM   5220  NZ  LYS A 349      12.564 -28.312  -9.802  1.00  0.73           N  
ATOM   5221  H   LYS A 349      12.864 -21.315 -12.061  1.00  0.73           H  
ATOM   5222  HA  LYS A 349      11.908 -23.219 -13.879  1.00  0.73           H  
ATOM   5223 1HB  LYS A 349      13.284 -23.774 -11.910  1.00  0.73           H  
ATOM   5224 2HB  LYS A 349      11.977 -23.325 -10.844  1.00  0.73           H  
ATOM   5225 1HG  LYS A 349      10.626 -25.172 -11.610  1.00  0.73           H  
ATOM   5226 2HG  LYS A 349      11.798 -25.627 -12.835  1.00  0.73           H  
ATOM   5227 1HD  LYS A 349      13.470 -26.051 -11.025  1.00  0.73           H  
ATOM   5228 2HD  LYS A 349      12.246 -25.601  -9.827  1.00  0.73           H  
ATOM   5229 1HE  LYS A 349      10.807 -27.452 -10.595  1.00  0.73           H  
ATOM   5230 2HE  LYS A 349      12.026 -27.902 -11.802  1.00  0.73           H  
ATOM   5231 1HZ  LYS A 349      12.188 -29.249  -9.832  1.00  0.73           H  
ATOM   5232 2HZ  LYS A 349      13.554 -28.341 -10.003  1.00  0.73           H  
ATOM   5233 3HZ  LYS A 349      12.420 -27.922  -8.881  1.00  0.73           H  
ATOM   5234  N   GLU A 350       9.579 -22.238 -11.777  1.00  0.76           N  
ATOM   5235  CA  GLU A 350       8.137 -22.243 -11.594  1.00  0.76           C  
ATOM   5236  C   GLU A 350       7.412 -21.580 -12.762  1.00  0.76           C  
ATOM   5237  O   GLU A 350       6.316 -22.001 -13.139  1.00  0.76           O  
ATOM   5238  CB  GLU A 350       7.808 -21.574 -10.272  1.00  0.76           C  
ATOM   5239  CG  GLU A 350       8.179 -22.411  -9.055  1.00  0.76           C  
ATOM   5240  CD  GLU A 350       8.143 -21.641  -7.779  1.00  0.76           C  
ATOM   5241  OE1 GLU A 350       8.715 -20.566  -7.763  1.00  0.76           O  
ATOM   5242  OE2 GLU A 350       7.558 -22.098  -6.827  1.00  0.76           O  
ATOM   5243  H   GLU A 350      10.175 -21.760 -11.092  1.00  0.76           H  
ATOM   5244  HA  GLU A 350       7.807 -23.280 -11.542  1.00  0.76           H  
ATOM   5245 1HB  GLU A 350       8.367 -20.649 -10.209  1.00  0.76           H  
ATOM   5246 2HB  GLU A 350       6.747 -21.331 -10.228  1.00  0.76           H  
ATOM   5247 1HG  GLU A 350       7.481 -23.244  -8.980  1.00  0.76           H  
ATOM   5248 2HG  GLU A 350       9.176 -22.825  -9.204  1.00  0.76           H  
ATOM   5249  N   ASN A 351       8.021 -20.547 -13.338  1.00  0.80           N  
ATOM   5250  CA  ASN A 351       7.414 -19.853 -14.457  1.00  0.80           C  
ATOM   5251  C   ASN A 351       7.475 -20.655 -15.756  1.00  0.80           C  
ATOM   5252  O   ASN A 351       6.444 -20.856 -16.414  1.00  0.80           O  
ATOM   5253  CB  ASN A 351       8.095 -18.514 -14.655  1.00  0.80           C  
ATOM   5254  CG  ASN A 351       7.707 -17.497 -13.635  1.00  0.80           C  
ATOM   5255  OD1 ASN A 351       6.650 -17.594 -13.003  1.00  0.80           O  
ATOM   5256  ND2 ASN A 351       8.551 -16.519 -13.462  1.00  0.80           N  
ATOM   5257  H   ASN A 351       8.917 -20.222 -12.969  1.00  0.80           H  
ATOM   5258  HA  ASN A 351       6.363 -19.687 -14.225  1.00  0.80           H  
ATOM   5259 1HB  ASN A 351       9.175 -18.651 -14.611  1.00  0.80           H  
ATOM   5260 2HB  ASN A 351       7.855 -18.158 -15.640  1.00  0.80           H  
ATOM   5261 1HD2 ASN A 351       8.377 -15.797 -12.774  1.00  0.80           H  
ATOM   5262 2HD2 ASN A 351       9.392 -16.496 -13.997  1.00  0.80           H  
ATOM   5263  N   VAL A 352       8.666 -21.167 -16.105  1.00  0.84           N  
ATOM   5264  CA  VAL A 352       8.843 -21.886 -17.368  1.00  0.84           C  
ATOM   5265  C   VAL A 352       8.127 -23.225 -17.338  1.00  0.84           C  
ATOM   5266  O   VAL A 352       7.763 -23.770 -18.376  1.00  0.84           O  
ATOM   5267  CB  VAL A 352      10.322 -22.074 -17.738  1.00  0.84           C  
ATOM   5268  CG1 VAL A 352      11.002 -20.724 -17.858  1.00  0.84           C  
ATOM   5269  CG2 VAL A 352      11.010 -22.969 -16.740  1.00  0.84           C  
ATOM   5270  H   VAL A 352       9.471 -21.011 -15.496  1.00  0.84           H  
ATOM   5271  HA  VAL A 352       8.413 -21.281 -18.159  1.00  0.84           H  
ATOM   5272  HB  VAL A 352      10.380 -22.533 -18.717  1.00  0.84           H  
ATOM   5273 1HG1 VAL A 352      12.032 -20.872 -18.150  1.00  0.84           H  
ATOM   5274 2HG1 VAL A 352      10.489 -20.126 -18.613  1.00  0.84           H  
ATOM   5275 3HG1 VAL A 352      10.966 -20.212 -16.902  1.00  0.84           H  
ATOM   5276 1HG2 VAL A 352      12.052 -23.098 -17.024  1.00  0.84           H  
ATOM   5277 2HG2 VAL A 352      10.954 -22.518 -15.785  1.00  0.84           H  
ATOM   5278 3HG2 VAL A 352      10.525 -23.941 -16.706  1.00  0.84           H  
ATOM   5279  N   ALA A 353       7.838 -23.727 -16.144  1.00  0.89           N  
ATOM   5280  CA  ALA A 353       7.119 -24.974 -15.992  1.00  0.89           C  
ATOM   5281  C   ALA A 353       5.773 -24.949 -16.718  1.00  0.89           C  
ATOM   5282  O   ALA A 353       5.286 -26.003 -17.133  1.00  0.89           O  
ATOM   5283  CB  ALA A 353       6.890 -25.264 -14.521  1.00  0.89           C  
ATOM   5284  H   ALA A 353       8.184 -23.268 -15.302  1.00  0.89           H  
ATOM   5285  HA  ALA A 353       7.725 -25.767 -16.421  1.00  0.89           H  
ATOM   5286 1HB  ALA A 353       6.371 -26.215 -14.415  1.00  0.89           H  
ATOM   5287 2HB  ALA A 353       7.844 -25.314 -14.006  1.00  0.89           H  
ATOM   5288 3HB  ALA A 353       6.285 -24.469 -14.087  1.00  0.89           H  
ATOM   5289  N   SER A 354       5.136 -23.771 -16.837  1.00  0.95           N  
ATOM   5290  CA  SER A 354       3.832 -23.696 -17.500  1.00  0.95           C  
ATOM   5291  C   SER A 354       3.926 -23.624 -19.038  1.00  0.95           C  
ATOM   5292  O   SER A 354       2.909 -23.681 -19.731  1.00  0.95           O  
ATOM   5293  CB  SER A 354       3.044 -22.509 -16.974  1.00  0.95           C  
ATOM   5294  OG  SER A 354       3.616 -21.284 -17.360  1.00  0.95           O  
ATOM   5295  H   SER A 354       5.579 -22.909 -16.506  1.00  0.95           H  
ATOM   5296  HA  SER A 354       3.279 -24.600 -17.247  1.00  0.95           H  
ATOM   5297 1HB  SER A 354       2.020 -22.565 -17.337  1.00  0.95           H  
ATOM   5298 2HB  SER A 354       3.009 -22.562 -15.886  1.00  0.95           H  
ATOM   5299  HG  SER A 354       4.559 -21.319 -17.093  1.00  0.95           H  
ATOM   5300  N   TRP A 355       5.133 -23.432 -19.561  1.00  1.02           N  
ATOM   5301  CA  TRP A 355       5.378 -23.289 -20.992  1.00  1.02           C  
ATOM   5302  C   TRP A 355       5.574 -24.624 -21.721  1.00  1.02           C  
ATOM   5303  O   TRP A 355       5.949 -25.620 -21.093  1.00  1.02           O  
ATOM   5304  CB  TRP A 355       6.542 -22.348 -21.231  1.00  1.02           C  
ATOM   5305  CG  TRP A 355       6.148 -20.935 -20.905  1.00  1.02           C  
ATOM   5306  CD1 TRP A 355       6.089 -20.398 -19.669  1.00  1.02           C  
ATOM   5307  CD2 TRP A 355       5.771 -19.870 -21.821  1.00  1.02           C  
ATOM   5308  NE1 TRP A 355       5.707 -19.083 -19.732  1.00  1.02           N  
ATOM   5309  CE2 TRP A 355       5.514 -18.739 -21.041  1.00  1.02           C  
ATOM   5310  CE3 TRP A 355       5.648 -19.782 -23.222  1.00  1.02           C  
ATOM   5311  CZ2 TRP A 355       5.138 -17.529 -21.600  1.00  1.02           C  
ATOM   5312  CZ3 TRP A 355       5.274 -18.569 -23.784  1.00  1.02           C  
ATOM   5313  CH2 TRP A 355       5.024 -17.470 -22.993  1.00  1.02           C  
ATOM   5314  H   TRP A 355       5.943 -23.420 -18.947  1.00  1.02           H  
ATOM   5315  HA  TRP A 355       4.510 -22.776 -21.376  1.00  1.02           H  
ATOM   5316 1HB  TRP A 355       7.386 -22.630 -20.603  1.00  1.02           H  
ATOM   5317 2HB  TRP A 355       6.873 -22.400 -22.270  1.00  1.02           H  
ATOM   5318  HD1 TRP A 355       6.303 -20.935 -18.767  1.00  1.02           H  
ATOM   5319  HE1 TRP A 355       5.585 -18.474 -18.935  1.00  1.02           H  
ATOM   5320  HE3 TRP A 355       5.853 -20.641 -23.856  1.00  1.02           H  
ATOM   5321  HZ2 TRP A 355       4.942 -16.644 -20.989  1.00  1.02           H  
ATOM   5322  HZ3 TRP A 355       5.189 -18.510 -24.870  1.00  1.02           H  
ATOM   5323  HH2 TRP A 355       4.738 -16.534 -23.465  1.00  1.02           H  
ATOM   5324  N   PRO A 356       5.233 -24.707 -23.023  1.00  1.11           N  
ATOM   5325  CA  PRO A 356       5.494 -25.837 -23.901  1.00  1.11           C  
ATOM   5326  C   PRO A 356       6.976 -26.188 -23.997  1.00  1.11           C  
ATOM   5327  O   PRO A 356       7.851 -25.327 -23.924  1.00  1.11           O  
ATOM   5328  CB  PRO A 356       4.997 -25.325 -25.260  1.00  1.11           C  
ATOM   5329  CG  PRO A 356       3.953 -24.293 -24.929  1.00  1.11           C  
ATOM   5330  CD  PRO A 356       4.441 -23.626 -23.670  1.00  1.11           C  
ATOM   5331  HA  PRO A 356       4.908 -26.703 -23.566  1.00  1.11           H  
ATOM   5332 1HB  PRO A 356       5.845 -24.916 -25.835  1.00  1.11           H  
ATOM   5333 2HB  PRO A 356       4.596 -26.165 -25.847  1.00  1.11           H  
ATOM   5334 1HG  PRO A 356       3.842 -23.586 -25.766  1.00  1.11           H  
ATOM   5335 2HG  PRO A 356       2.975 -24.778 -24.792  1.00  1.11           H  
ATOM   5336 1HD  PRO A 356       5.062 -22.761 -23.900  1.00  1.11           H  
ATOM   5337 2HD  PRO A 356       3.536 -23.374 -23.101  1.00  1.11           H  
ATOM   5338  N   ASP A 357       7.244 -27.480 -24.155  1.00  1.21           N  
ATOM   5339  CA  ASP A 357       8.592 -28.016 -24.337  1.00  1.21           C  
ATOM   5340  C   ASP A 357       8.918 -27.910 -25.814  1.00  1.21           C  
ATOM   5341  O   ASP A 357       8.102 -27.407 -26.585  1.00  1.21           O  
ATOM   5342  CB  ASP A 357       8.666 -29.480 -23.862  1.00  1.21           C  
ATOM   5343  CG  ASP A 357      10.088 -29.965 -23.412  1.00  1.21           C  
ATOM   5344  OD1 ASP A 357      11.068 -29.521 -23.961  1.00  1.21           O  
ATOM   5345  OD2 ASP A 357      10.157 -30.773 -22.498  1.00  1.21           O  
ATOM   5346  H   ASP A 357       6.472 -28.130 -24.187  1.00  1.21           H  
ATOM   5347  HA  ASP A 357       9.305 -27.411 -23.776  1.00  1.21           H  
ATOM   5348 1HB  ASP A 357       7.975 -29.627 -23.037  1.00  1.21           H  
ATOM   5349 2HB  ASP A 357       8.336 -30.128 -24.681  1.00  1.21           H  
ATOM   5350  N   PHE A 358      10.089 -28.368 -26.217  1.00  1.32           N  
ATOM   5351  CA  PHE A 358      10.422 -28.282 -27.628  1.00  1.32           C  
ATOM   5352  C   PHE A 358       9.430 -29.099 -28.458  1.00  1.32           C  
ATOM   5353  O   PHE A 358       9.011 -30.176 -28.025  1.00  1.32           O  
ATOM   5354  CB  PHE A 358      11.822 -28.833 -27.903  1.00  1.32           C  
ATOM   5355  CG  PHE A 358      12.925 -27.944 -27.573  1.00  1.32           C  
ATOM   5356  CD1 PHE A 358      12.694 -26.796 -26.871  1.00  1.32           C  
ATOM   5357  CD2 PHE A 358      14.226 -28.257 -27.975  1.00  1.32           C  
ATOM   5358  CE1 PHE A 358      13.713 -25.973 -26.572  1.00  1.32           C  
ATOM   5359  CE2 PHE A 358      15.255 -27.431 -27.665  1.00  1.32           C  
ATOM   5360  CZ  PHE A 358      14.996 -26.286 -26.957  1.00  1.32           C  
ATOM   5361  H   PHE A 358      10.728 -28.767 -25.525  1.00  1.32           H  
ATOM   5362  HA  PHE A 358      10.390 -27.231 -27.893  1.00  1.32           H  
ATOM   5363 1HB  PHE A 358      11.955 -29.753 -27.332  1.00  1.32           H  
ATOM   5364 2HB  PHE A 358      11.901 -29.093 -28.959  1.00  1.32           H  
ATOM   5365  HD1 PHE A 358      11.679 -26.547 -26.555  1.00  1.32           H  
ATOM   5366  HD2 PHE A 358      14.414 -29.170 -28.539  1.00  1.32           H  
ATOM   5367  HE1 PHE A 358      13.508 -25.081 -26.020  1.00  1.32           H  
ATOM   5368  HE2 PHE A 358      16.275 -27.674 -27.972  1.00  1.32           H  
ATOM   5369  HZ  PHE A 358      15.814 -25.624 -26.697  1.00  1.32           H  
ATOM   5370  N   PRO A 359       9.025 -28.608 -29.639  1.00  1.41           N  
ATOM   5371  CA  PRO A 359       8.162 -29.268 -30.590  1.00  1.41           C  
ATOM   5372  C   PRO A 359       8.950 -30.330 -31.306  1.00  1.41           C  
ATOM   5373  O   PRO A 359      10.176 -30.267 -31.326  1.00  1.41           O  
ATOM   5374  CB  PRO A 359       7.766 -28.135 -31.535  1.00  1.41           C  
ATOM   5375  CG  PRO A 359       8.952 -27.217 -31.527  1.00  1.41           C  
ATOM   5376  CD  PRO A 359       9.475 -27.262 -30.096  1.00  1.41           C  
ATOM   5377  HA  PRO A 359       7.292 -29.696 -30.067  1.00  1.41           H  
ATOM   5378 1HB  PRO A 359       7.542 -28.531 -32.534  1.00  1.41           H  
ATOM   5379 2HB  PRO A 359       6.851 -27.646 -31.173  1.00  1.41           H  
ATOM   5380 1HG  PRO A 359       9.699 -27.550 -32.267  1.00  1.41           H  
ATOM   5381 2HG  PRO A 359       8.634 -26.229 -31.832  1.00  1.41           H  
ATOM   5382 1HD  PRO A 359      10.573 -27.185 -30.120  1.00  1.41           H  
ATOM   5383 2HD  PRO A 359       8.997 -26.459 -29.497  1.00  1.41           H  
ATOM   5384  N   SER A 360       8.275 -31.272 -31.954  1.00  1.44           N  
ATOM   5385  CA  SER A 360       8.995 -32.203 -32.823  1.00  1.44           C  
ATOM   5386  C   SER A 360       9.586 -31.473 -34.040  1.00  1.44           C  
ATOM   5387  O   SER A 360      10.579 -31.901 -34.633  1.00  1.44           O  
ATOM   5388  CB  SER A 360       8.072 -33.318 -33.262  1.00  1.44           C  
ATOM   5389  OG  SER A 360       7.043 -32.831 -34.080  1.00  1.44           O  
ATOM   5390  H   SER A 360       7.268 -31.329 -31.876  1.00  1.44           H  
ATOM   5391  HA  SER A 360       9.819 -32.637 -32.254  1.00  1.44           H  
ATOM   5392 1HB  SER A 360       8.646 -34.068 -33.805  1.00  1.44           H  
ATOM   5393 2HB  SER A 360       7.645 -33.804 -32.385  1.00  1.44           H  
ATOM   5394  HG  SER A 360       7.474 -32.436 -34.856  1.00  1.44           H  
ATOM   5395  N   ASP A 361       9.026 -30.313 -34.363  1.00  1.39           N  
ATOM   5396  CA  ASP A 361       9.481 -29.516 -35.492  1.00  1.39           C  
ATOM   5397  C   ASP A 361      10.671 -28.664 -35.065  1.00  1.39           C  
ATOM   5398  O   ASP A 361      10.598 -27.435 -34.955  1.00  1.39           O  
ATOM   5399  CB  ASP A 361       8.353 -28.631 -36.006  1.00  1.39           C  
ATOM   5400  CG  ASP A 361       7.191 -29.453 -36.564  1.00  1.39           C  
ATOM   5401  OD1 ASP A 361       7.428 -30.452 -37.207  1.00  1.39           O  
ATOM   5402  OD2 ASP A 361       6.071 -29.081 -36.319  1.00  1.39           O  
ATOM   5403  H   ASP A 361       8.242 -29.996 -33.818  1.00  1.39           H  
ATOM   5404  HA  ASP A 361       9.804 -30.180 -36.294  1.00  1.39           H  
ATOM   5405 1HB  ASP A 361       7.989 -27.992 -35.201  1.00  1.39           H  
ATOM   5406 2HB  ASP A 361       8.741 -27.979 -36.802  1.00  1.39           H  
ATOM   5407  N   GLN A 362      11.790 -29.328 -34.814  1.00  1.27           N  
ATOM   5408  CA  GLN A 362      12.973 -28.652 -34.290  1.00  1.27           C  
ATOM   5409  C   GLN A 362      13.768 -28.015 -35.427  1.00  1.27           C  
ATOM   5410  O   GLN A 362      14.900 -28.407 -35.735  1.00  1.27           O  
ATOM   5411  CB  GLN A 362      13.831 -29.640 -33.500  1.00  1.27           C  
ATOM   5412  CG  GLN A 362      13.100 -30.223 -32.302  1.00  1.27           C  
ATOM   5413  CD  GLN A 362      13.894 -31.239 -31.508  1.00  1.27           C  
ATOM   5414  OE1 GLN A 362      14.794 -31.913 -32.030  1.00  1.27           O  
ATOM   5415  NE2 GLN A 362      13.540 -31.384 -30.231  1.00  1.27           N  
ATOM   5416  H   GLN A 362      11.766 -30.339 -34.941  1.00  1.27           H  
ATOM   5417  HA  GLN A 362      12.650 -27.861 -33.613  1.00  1.27           H  
ATOM   5418 1HB  GLN A 362      14.136 -30.460 -34.144  1.00  1.27           H  
ATOM   5419 2HB  GLN A 362      14.732 -29.138 -33.140  1.00  1.27           H  
ATOM   5420 1HG  GLN A 362      12.811 -29.411 -31.632  1.00  1.27           H  
ATOM   5421 2HG  GLN A 362      12.210 -30.723 -32.675  1.00  1.27           H  
ATOM   5422 1HE2 GLN A 362      14.002 -32.053 -29.651  1.00  1.27           H  
ATOM   5423 2HE2 GLN A 362      12.791 -30.832 -29.857  1.00  1.27           H  
ATOM   5424  N   ASP A 363      13.137 -27.013 -36.037  1.00  1.11           N  
ATOM   5425  CA  ASP A 363      13.666 -26.286 -37.184  1.00  1.11           C  
ATOM   5426  C   ASP A 363      14.477 -25.079 -36.746  1.00  1.11           C  
ATOM   5427  O   ASP A 363      15.384 -24.645 -37.453  1.00  1.11           O  
ATOM   5428  CB  ASP A 363      12.533 -25.852 -38.110  1.00  1.11           C  
ATOM   5429  CG  ASP A 363      11.780 -27.036 -38.726  1.00  1.11           C  
ATOM   5430  OD1 ASP A 363      12.408 -27.864 -39.347  1.00  1.11           O  
ATOM   5431  OD2 ASP A 363      10.587 -27.103 -38.563  1.00  1.11           O  
ATOM   5432  H   ASP A 363      12.205 -26.797 -35.685  1.00  1.11           H  
ATOM   5433  HA  ASP A 363      14.325 -26.953 -37.740  1.00  1.11           H  
ATOM   5434 1HB  ASP A 363      11.825 -25.238 -37.552  1.00  1.11           H  
ATOM   5435 2HB  ASP A 363      12.936 -25.239 -38.907  1.00  1.11           H  
ATOM   5436  N   ILE A 364      14.137 -24.525 -35.584  1.00  0.95           N  
ATOM   5437  CA  ILE A 364      14.842 -23.351 -35.096  1.00  0.95           C  
ATOM   5438  C   ILE A 364      15.710 -23.725 -33.920  1.00  0.95           C  
ATOM   5439  O   ILE A 364      16.923 -23.563 -33.978  1.00  0.95           O  
ATOM   5440  CB  ILE A 364      13.898 -22.252 -34.628  1.00  0.95           C  
ATOM   5441  CG1 ILE A 364      13.049 -21.848 -35.729  1.00  0.95           C  
ATOM   5442  CG2 ILE A 364      14.717 -21.046 -34.136  1.00  0.95           C  
ATOM   5443  CD1 ILE A 364      11.983 -20.909 -35.363  1.00  0.95           C  
ATOM   5444  H   ILE A 364      13.389 -24.935 -35.048  1.00  0.95           H  
ATOM   5445  HA  ILE A 364      15.475 -22.957 -35.891  1.00  0.95           H  
ATOM   5446  HB  ILE A 364      13.293 -22.610 -33.848  1.00  0.95           H  
ATOM   5447 1HG1 ILE A 364      13.664 -21.404 -36.447  1.00  0.95           H  
ATOM   5448 2HG1 ILE A 364      12.586 -22.732 -36.165  1.00  0.95           H  
ATOM   5449 1HG2 ILE A 364      14.038 -20.264 -33.807  1.00  0.95           H  
ATOM   5450 2HG2 ILE A 364      15.354 -21.341 -33.312  1.00  0.95           H  
ATOM   5451 3HG2 ILE A 364      15.339 -20.670 -34.954  1.00  0.95           H  
ATOM   5452 1HD1 ILE A 364      11.437 -20.686 -36.251  1.00  0.95           H  
ATOM   5453 2HD1 ILE A 364      11.317 -21.347 -34.632  1.00  0.95           H  
ATOM   5454 3HD1 ILE A 364      12.420 -20.000 -34.954  1.00  0.95           H  
ATOM   5455  N   ILE A 365      15.102 -24.232 -32.844  1.00  0.82           N  
ATOM   5456  CA  ILE A 365      15.900 -24.550 -31.670  1.00  0.82           C  
ATOM   5457  C   ILE A 365      16.296 -26.005 -31.618  1.00  0.82           C  
ATOM   5458  O   ILE A 365      15.460 -26.898 -31.456  1.00  0.82           O  
ATOM   5459  CB  ILE A 365      15.182 -24.227 -30.358  1.00  0.82           C  
ATOM   5460  CG1 ILE A 365      14.722 -22.813 -30.292  1.00  0.82           C  
ATOM   5461  CG2 ILE A 365      16.212 -24.372 -29.287  1.00  0.82           C  
ATOM   5462  CD1 ILE A 365      15.850 -21.895 -30.373  1.00  0.82           C  
ATOM   5463  H   ILE A 365      14.105 -24.373 -32.836  1.00  0.82           H  
ATOM   5464  HA  ILE A 365      16.816 -23.964 -31.702  1.00  0.82           H  
ATOM   5465  HB  ILE A 365      14.340 -24.898 -30.183  1.00  0.82           H  
ATOM   5466 1HG1 ILE A 365      14.061 -22.607 -31.117  1.00  0.82           H  
ATOM   5467 2HG1 ILE A 365      14.186 -22.640 -29.354  1.00  0.82           H  
ATOM   5468 1HG2 ILE A 365      15.750 -24.126 -28.359  1.00  0.82           H  
ATOM   5469 2HG2 ILE A 365      16.593 -25.389 -29.266  1.00  0.82           H  
ATOM   5470 3HG2 ILE A 365      17.040 -23.691 -29.473  1.00  0.82           H  
ATOM   5471 1HD1 ILE A 365      15.536 -20.872 -30.331  1.00  0.82           H  
ATOM   5472 2HD1 ILE A 365      16.535 -22.082 -29.545  1.00  0.82           H  
ATOM   5473 3HD1 ILE A 365      16.338 -22.085 -31.299  1.00  0.82           H  
ATOM   5474  N   ARG A 366      17.583 -26.246 -31.749  1.00  0.73           N  
ATOM   5475  CA  ARG A 366      18.078 -27.593 -31.744  1.00  0.73           C  
ATOM   5476  C   ARG A 366      18.332 -28.103 -30.325  1.00  0.73           C  
ATOM   5477  O   ARG A 366      18.462 -27.304 -29.404  1.00  0.73           O  
ATOM   5478  CB  ARG A 366      19.351 -27.677 -32.527  1.00  0.73           C  
ATOM   5479  CG  ARG A 366      19.237 -27.287 -33.965  1.00  0.73           C  
ATOM   5480  CD  ARG A 366      18.341 -28.213 -34.684  1.00  0.73           C  
ATOM   5481  NE  ARG A 366      18.851 -29.586 -34.668  1.00  0.73           N  
ATOM   5482  CZ  ARG A 366      18.141 -30.664 -35.095  1.00  0.73           C  
ATOM   5483  NH1 ARG A 366      16.912 -30.523 -35.562  1.00  0.73           N  
ATOM   5484  NH2 ARG A 366      18.666 -31.873 -35.052  1.00  0.73           N  
ATOM   5485  H   ARG A 366      18.232 -25.472 -31.899  1.00  0.73           H  
ATOM   5486  HA  ARG A 366      17.341 -28.196 -32.257  1.00  0.73           H  
ATOM   5487 1HB  ARG A 366      20.103 -27.035 -32.071  1.00  0.73           H  
ATOM   5488 2HB  ARG A 366      19.696 -28.677 -32.467  1.00  0.73           H  
ATOM   5489 1HG  ARG A 366      18.839 -26.270 -34.043  1.00  0.73           H  
ATOM   5490 2HG  ARG A 366      20.227 -27.336 -34.421  1.00  0.73           H  
ATOM   5491 1HD  ARG A 366      17.354 -28.209 -34.212  1.00  0.73           H  
ATOM   5492 2HD  ARG A 366      18.244 -27.894 -35.720  1.00  0.73           H  
ATOM   5493  HE  ARG A 366      19.808 -29.738 -34.285  1.00  0.73           H  
ATOM   5494 1HH1 ARG A 366      16.460 -29.599 -35.617  1.00  0.73           H  
ATOM   5495 2HH1 ARG A 366      16.399 -31.332 -35.875  1.00  0.73           H  
ATOM   5496 1HH2 ARG A 366      19.602 -32.012 -34.707  1.00  0.73           H  
ATOM   5497 2HH2 ARG A 366      18.129 -32.664 -35.369  1.00  0.73           H  
ATOM   5498  N   PRO A 367      18.290 -29.419 -30.093  1.00  0.68           N  
ATOM   5499  CA  PRO A 367      18.763 -30.086 -28.896  1.00  0.68           C  
ATOM   5500  C   PRO A 367      20.261 -29.864 -28.712  1.00  0.68           C  
ATOM   5501  O   PRO A 367      20.993 -29.709 -29.686  1.00  0.68           O  
ATOM   5502  CB  PRO A 367      18.453 -31.562 -29.170  1.00  0.68           C  
ATOM   5503  CG  PRO A 367      17.341 -31.535 -30.173  1.00  0.68           C  
ATOM   5504  CD  PRO A 367      17.603 -30.323 -31.035  1.00  0.68           C  
ATOM   5505  HA  PRO A 367      18.201 -29.707 -28.036  1.00  0.68           H  
ATOM   5506 1HB  PRO A 367      19.353 -32.075 -29.543  1.00  0.68           H  
ATOM   5507 2HB  PRO A 367      18.166 -32.061 -28.233  1.00  0.68           H  
ATOM   5508 1HG  PRO A 367      17.318 -32.472 -30.755  1.00  0.68           H  
ATOM   5509 2HG  PRO A 367      16.381 -31.467 -29.652  1.00  0.68           H  
ATOM   5510 1HD  PRO A 367      18.242 -30.578 -31.890  1.00  0.68           H  
ATOM   5511 2HD  PRO A 367      16.620 -29.934 -31.333  1.00  0.68           H  
ATOM   5512  N   LEU A 368      20.732 -29.949 -27.473  1.00  0.66           N  
ATOM   5513  CA  LEU A 368      22.159 -29.788 -27.165  1.00  0.66           C  
ATOM   5514  C   LEU A 368      23.016 -30.819 -27.886  1.00  0.66           C  
ATOM   5515  O   LEU A 368      24.170 -30.555 -28.215  1.00  0.66           O  
ATOM   5516  CB  LEU A 368      22.401 -29.957 -25.662  1.00  0.66           C  
ATOM   5517  CG  LEU A 368      21.823 -28.896 -24.766  1.00  0.66           C  
ATOM   5518  CD1 LEU A 368      21.981 -29.304 -23.387  1.00  0.66           C  
ATOM   5519  CD2 LEU A 368      22.504 -27.595 -24.962  1.00  0.66           C  
ATOM   5520  H   LEU A 368      20.072 -30.091 -26.722  1.00  0.66           H  
ATOM   5521  HA  LEU A 368      22.478 -28.805 -27.474  1.00  0.66           H  
ATOM   5522 1HB  LEU A 368      21.977 -30.911 -25.349  1.00  0.66           H  
ATOM   5523 2HB  LEU A 368      23.476 -29.989 -25.489  1.00  0.66           H  
ATOM   5524  HG  LEU A 368      20.795 -28.807 -24.973  1.00  0.66           H  
ATOM   5525 1HD1 LEU A 368      21.537 -28.552 -22.763  1.00  0.66           H  
ATOM   5526 2HD1 LEU A 368      21.478 -30.259 -23.238  1.00  0.66           H  
ATOM   5527 3HD1 LEU A 368      23.036 -29.409 -23.148  1.00  0.66           H  
ATOM   5528 1HD2 LEU A 368      22.059 -26.849 -24.305  1.00  0.66           H  
ATOM   5529 2HD2 LEU A 368      23.555 -27.710 -24.721  1.00  0.66           H  
ATOM   5530 3HD2 LEU A 368      22.395 -27.295 -25.982  1.00  0.66           H  
ATOM   5531  N   SER A 369      22.456 -32.006 -28.115  1.00  0.67           N  
ATOM   5532  CA  SER A 369      23.172 -33.083 -28.791  1.00  0.67           C  
ATOM   5533  C   SER A 369      23.369 -32.844 -30.289  1.00  0.67           C  
ATOM   5534  O   SER A 369      24.203 -33.501 -30.916  1.00  0.67           O  
ATOM   5535  CB  SER A 369      22.428 -34.391 -28.585  1.00  0.67           C  
ATOM   5536  OG  SER A 369      21.165 -34.376 -29.218  1.00  0.67           O  
ATOM   5537  H   SER A 369      21.504 -32.158 -27.818  1.00  0.67           H  
ATOM   5538  HA  SER A 369      24.157 -33.169 -28.333  1.00  0.67           H  
ATOM   5539 1HB  SER A 369      23.024 -35.211 -28.981  1.00  0.67           H  
ATOM   5540 2HB  SER A 369      22.300 -34.564 -27.519  1.00  0.67           H  
ATOM   5541  HG  SER A 369      21.323 -34.407 -30.187  1.00  0.67           H  
ATOM   5542  N   ASN A 370      22.592 -31.926 -30.867  1.00  0.70           N  
ATOM   5543  CA  ASN A 370      22.656 -31.634 -32.291  1.00  0.70           C  
ATOM   5544  C   ASN A 370      22.512 -30.133 -32.557  1.00  0.70           C  
ATOM   5545  O   ASN A 370      21.576 -29.717 -33.245  1.00  0.70           O  
ATOM   5546  CB  ASN A 370      21.581 -32.417 -33.005  1.00  0.70           C  
ATOM   5547  CG  ASN A 370      21.803 -33.922 -32.882  1.00  0.70           C  
ATOM   5548  OD1 ASN A 370      21.244 -34.591 -31.994  1.00  0.70           O  
ATOM   5549  ND2 ASN A 370      22.612 -34.462 -33.762  1.00  0.70           N  
ATOM   5550  H   ASN A 370      21.956 -31.371 -30.298  1.00  0.70           H  
ATOM   5551  HA  ASN A 370      23.621 -31.959 -32.674  1.00  0.70           H  
ATOM   5552 1HB  ASN A 370      20.605 -32.161 -32.583  1.00  0.70           H  
ATOM   5553 2HB  ASN A 370      21.575 -32.142 -34.057  1.00  0.70           H  
ATOM   5554 1HD2 ASN A 370      22.802 -35.444 -33.731  1.00  0.70           H  
ATOM   5555 2HD2 ASN A 370      23.047 -33.892 -34.459  1.00  0.70           H  
ATOM   5556  N   PRO A 371      23.454 -29.309 -32.080  1.00  0.73           N  
ATOM   5557  CA  PRO A 371      23.418 -27.865 -32.073  1.00  0.73           C  
ATOM   5558  C   PRO A 371      23.725 -27.339 -33.451  1.00  0.73           C  
ATOM   5559  O   PRO A 371      24.082 -28.107 -34.346  1.00  0.73           O  
ATOM   5560  CB  PRO A 371      24.532 -27.514 -31.096  1.00  0.73           C  
ATOM   5561  CG  PRO A 371      25.551 -28.595 -31.300  1.00  0.73           C  
ATOM   5562  CD  PRO A 371      24.737 -29.852 -31.549  1.00  0.73           C  
ATOM   5563  HA  PRO A 371      22.438 -27.519 -31.718  1.00  0.73           H  
ATOM   5564 1HB  PRO A 371      24.906 -26.509 -31.292  1.00  0.73           H  
ATOM   5565 2HB  PRO A 371      24.146 -27.525 -30.075  1.00  0.73           H  
ATOM   5566 1HG  PRO A 371      26.206 -28.331 -32.144  1.00  0.73           H  
ATOM   5567 2HG  PRO A 371      26.192 -28.673 -30.410  1.00  0.73           H  
ATOM   5568 1HD  PRO A 371      25.245 -30.482 -32.285  1.00  0.73           H  
ATOM   5569 2HD  PRO A 371      24.608 -30.345 -30.599  1.00  0.73           H  
ATOM   5570  N   ILE A 372      23.626 -26.034 -33.620  1.00  0.77           N  
ATOM   5571  CA  ILE A 372      24.040 -25.417 -34.864  1.00  0.77           C  
ATOM   5572  C   ILE A 372      25.569 -25.390 -34.813  1.00  0.77           C  
ATOM   5573  O   ILE A 372      26.243 -25.744 -35.783  1.00  0.77           O  
ATOM   5574  CB  ILE A 372      23.445 -24.004 -34.997  1.00  0.77           C  
ATOM   5575  CG1 ILE A 372      21.924 -24.092 -34.944  1.00  0.77           C  
ATOM   5576  CG2 ILE A 372      23.902 -23.339 -36.280  1.00  0.77           C  
ATOM   5577  CD1 ILE A 372      21.326 -24.954 -36.001  1.00  0.77           C  
ATOM   5578  H   ILE A 372      23.318 -25.443 -32.856  1.00  0.77           H  
ATOM   5579  HA  ILE A 372      23.719 -26.030 -35.704  1.00  0.77           H  
ATOM   5580  HB  ILE A 372      23.754 -23.416 -34.146  1.00  0.77           H  
ATOM   5581 1HG1 ILE A 372      21.639 -24.496 -33.975  1.00  0.77           H  
ATOM   5582 2HG1 ILE A 372      21.505 -23.086 -35.033  1.00  0.77           H  
ATOM   5583 1HG2 ILE A 372      23.467 -22.346 -36.346  1.00  0.77           H  
ATOM   5584 2HG2 ILE A 372      24.983 -23.265 -36.283  1.00  0.77           H  
ATOM   5585 3HG2 ILE A 372      23.575 -23.932 -37.133  1.00  0.77           H  
ATOM   5586 1HD1 ILE A 372      20.245 -24.973 -35.882  1.00  0.77           H  
ATOM   5587 2HD1 ILE A 372      21.577 -24.555 -36.985  1.00  0.77           H  
ATOM   5588 3HD1 ILE A 372      21.718 -25.966 -35.908  1.00  0.77           H  
ATOM   5589  N   LYS A 373      26.106 -24.977 -33.654  1.00  0.80           N  
ATOM   5590  CA  LYS A 373      27.551 -25.021 -33.387  1.00  0.80           C  
ATOM   5591  C   LYS A 373      27.801 -25.553 -31.958  1.00  0.80           C  
ATOM   5592  O   LYS A 373      27.042 -25.238 -31.044  1.00  0.80           O  
ATOM   5593  CB  LYS A 373      28.238 -23.658 -33.621  1.00  0.80           C  
ATOM   5594  CG  LYS A 373      28.201 -23.174 -35.062  1.00  0.80           C  
ATOM   5595  CD  LYS A 373      29.099 -24.042 -35.961  1.00  0.80           C  
ATOM   5596  CE  LYS A 373      29.105 -23.548 -37.404  1.00  0.80           C  
ATOM   5597  NZ  LYS A 373      29.904 -24.433 -38.306  1.00  0.80           N  
ATOM   5598  H   LYS A 373      25.458 -24.678 -32.925  1.00  0.80           H  
ATOM   5599  HA  LYS A 373      27.980 -25.721 -34.099  1.00  0.80           H  
ATOM   5600 1HB  LYS A 373      27.765 -22.899 -33.022  1.00  0.80           H  
ATOM   5601 2HB  LYS A 373      29.273 -23.687 -33.308  1.00  0.80           H  
ATOM   5602 1HG  LYS A 373      27.192 -23.160 -35.445  1.00  0.80           H  
ATOM   5603 2HG  LYS A 373      28.587 -22.174 -35.088  1.00  0.80           H  
ATOM   5604 1HD  LYS A 373      30.119 -24.023 -35.580  1.00  0.80           H  
ATOM   5605 2HD  LYS A 373      28.745 -25.072 -35.944  1.00  0.80           H  
ATOM   5606 1HE  LYS A 373      28.078 -23.508 -37.768  1.00  0.80           H  
ATOM   5607 2HE  LYS A 373      29.530 -22.548 -37.433  1.00  0.80           H  
ATOM   5608 1HZ  LYS A 373      29.876 -24.060 -39.246  1.00  0.80           H  
ATOM   5609 2HZ  LYS A 373      30.862 -24.469 -37.988  1.00  0.80           H  
ATOM   5610 3HZ  LYS A 373      29.509 -25.364 -38.297  1.00  0.80           H  
ATOM   5611  N   PRO A 374      28.904 -26.286 -31.707  1.00  0.81           N  
ATOM   5612  CA  PRO A 374      29.289 -26.869 -30.420  1.00  0.81           C  
ATOM   5613  C   PRO A 374      29.617 -25.882 -29.297  1.00  0.81           C  
ATOM   5614  O   PRO A 374      29.645 -26.274 -28.132  1.00  0.81           O  
ATOM   5615  CB  PRO A 374      30.523 -27.698 -30.786  1.00  0.81           C  
ATOM   5616  CG  PRO A 374      31.071 -27.060 -32.035  1.00  0.81           C  
ATOM   5617  CD  PRO A 374      29.861 -26.591 -32.797  1.00  0.81           C  
ATOM   5618  HA  PRO A 374      28.478 -27.536 -30.092  1.00  0.81           H  
ATOM   5619 1HB  PRO A 374      31.242 -27.673 -29.953  1.00  0.81           H  
ATOM   5620 2HB  PRO A 374      30.239 -28.750 -30.933  1.00  0.81           H  
ATOM   5621 1HG  PRO A 374      31.743 -26.230 -31.763  1.00  0.81           H  
ATOM   5622 2HG  PRO A 374      31.676 -27.786 -32.599  1.00  0.81           H  
ATOM   5623 1HD  PRO A 374      30.151 -25.713 -33.363  1.00  0.81           H  
ATOM   5624 2HD  PRO A 374      29.475 -27.399 -33.439  1.00  0.81           H  
ATOM   5625  N   SER A 375      29.866 -24.620 -29.628  1.00  0.82           N  
ATOM   5626  CA  SER A 375      30.203 -23.621 -28.613  1.00  0.82           C  
ATOM   5627  C   SER A 375      29.501 -22.312 -28.934  1.00  0.82           C  
ATOM   5628  O   SER A 375      28.925 -22.157 -30.017  1.00  0.82           O  
ATOM   5629  CB  SER A 375      31.702 -23.391 -28.564  1.00  0.82           C  
ATOM   5630  OG  SER A 375      32.143 -22.768 -29.741  1.00  0.82           O  
ATOM   5631  H   SER A 375      29.829 -24.333 -30.592  1.00  0.82           H  
ATOM   5632  HA  SER A 375      29.861 -23.964 -27.634  1.00  0.82           H  
ATOM   5633 1HB  SER A 375      31.948 -22.768 -27.703  1.00  0.82           H  
ATOM   5634 2HB  SER A 375      32.210 -24.343 -28.437  1.00  0.82           H  
ATOM   5635  HG  SER A 375      31.626 -21.945 -29.803  1.00  0.82           H  
ATOM   5636  N   GLY A 376      29.558 -21.357 -28.014  1.00  0.81           N  
ATOM   5637  CA  GLY A 376      28.896 -20.086 -28.245  1.00  0.81           C  
ATOM   5638  C   GLY A 376      29.482 -19.397 -29.466  1.00  0.81           C  
ATOM   5639  O   GLY A 376      30.674 -19.519 -29.771  1.00  0.81           O  
ATOM   5640  H   GLY A 376      30.032 -21.522 -27.122  1.00  0.81           H  
ATOM   5641 1HA  GLY A 376      27.826 -20.250 -28.382  1.00  0.81           H  
ATOM   5642 2HA  GLY A 376      29.018 -19.452 -27.367  1.00  0.81           H  
ATOM   5643  N   HIS A 377      28.648 -18.632 -30.161  1.00  0.79           N  
ATOM   5644  CA  HIS A 377      29.103 -17.909 -31.342  1.00  0.79           C  
ATOM   5645  C   HIS A 377      29.793 -16.590 -30.966  1.00  0.79           C  
ATOM   5646  O   HIS A 377      30.352 -15.900 -31.823  1.00  0.79           O  
ATOM   5647  CB  HIS A 377      27.937 -17.625 -32.249  1.00  0.79           C  
ATOM   5648  CG  HIS A 377      27.110 -16.735 -31.620  1.00  0.79           C  
ATOM   5649  ND1 HIS A 377      26.483 -17.031 -30.455  1.00  0.79           N  
ATOM   5650  CD2 HIS A 377      26.781 -15.495 -31.928  1.00  0.79           C  
ATOM   5651  CE1 HIS A 377      25.814 -15.984 -30.067  1.00  0.79           C  
ATOM   5652  NE2 HIS A 377      25.987 -15.045 -30.952  1.00  0.79           N  
ATOM   5653  H   HIS A 377      27.679 -18.568 -29.878  1.00  0.79           H  
ATOM   5654  HA  HIS A 377      29.810 -18.528 -31.879  1.00  0.79           H  
ATOM   5655 1HB  HIS A 377      28.284 -17.202 -33.197  1.00  0.79           H  
ATOM   5656 2HB  HIS A 377      27.386 -18.544 -32.460  1.00  0.79           H  
ATOM   5657  HD2 HIS A 377      27.109 -14.957 -32.788  1.00  0.79           H  
ATOM   5658  HE1 HIS A 377      25.216 -15.881 -29.184  1.00  0.79           H  
ATOM   5659  HE2 HIS A 377      25.598 -14.112 -30.907  1.00  0.79           H  
ATOM   5660  N   LEU A 378      29.713 -16.211 -29.688  1.00  0.77           N  
ATOM   5661  CA  LEU A 378      30.413 -15.013 -29.244  1.00  0.77           C  
ATOM   5662  C   LEU A 378      31.701 -15.486 -28.630  1.00  0.77           C  
ATOM   5663  O   LEU A 378      31.701 -16.432 -27.835  1.00  0.77           O  
ATOM   5664  CB  LEU A 378      29.632 -14.186 -28.214  1.00  0.77           C  
ATOM   5665  CG  LEU A 378      28.294 -13.657 -28.690  1.00  0.77           C  
ATOM   5666  CD1 LEU A 378      27.623 -12.831 -27.598  1.00  0.77           C  
ATOM   5667  CD2 LEU A 378      28.509 -12.851 -29.951  1.00  0.77           C  
ATOM   5668  H   LEU A 378      29.206 -16.785 -29.030  1.00  0.77           H  
ATOM   5669  HA  LEU A 378      30.642 -14.383 -30.100  1.00  0.77           H  
ATOM   5670 1HB  LEU A 378      29.453 -14.803 -27.336  1.00  0.77           H  
ATOM   5671 2HB  LEU A 378      30.244 -13.332 -27.921  1.00  0.77           H  
ATOM   5672  HG  LEU A 378      27.660 -14.477 -28.890  1.00  0.77           H  
ATOM   5673 1HD1 LEU A 378      26.652 -12.485 -27.958  1.00  0.77           H  
ATOM   5674 2HD1 LEU A 378      27.480 -13.452 -26.712  1.00  0.77           H  
ATOM   5675 3HD1 LEU A 378      28.243 -11.977 -27.347  1.00  0.77           H  
ATOM   5676 1HD2 LEU A 378      27.561 -12.476 -30.319  1.00  0.77           H  
ATOM   5677 2HD2 LEU A 378      29.147 -12.039 -29.721  1.00  0.77           H  
ATOM   5678 3HD2 LEU A 378      28.975 -13.475 -30.716  1.00  0.77           H  
ATOM   5679  N   GLN A 379      32.789 -14.842 -29.006  1.00  0.75           N  
ATOM   5680  CA  GLN A 379      34.098 -15.260 -28.528  1.00  0.75           C  
ATOM   5681  C   GLN A 379      34.925 -14.098 -28.040  1.00  0.75           C  
ATOM   5682  O   GLN A 379      34.873 -13.001 -28.590  1.00  0.75           O  
ATOM   5683  CB  GLN A 379      34.846 -16.010 -29.649  1.00  0.75           C  
ATOM   5684  CG  GLN A 379      34.182 -17.337 -30.090  1.00  0.75           C  
ATOM   5685  CD  GLN A 379      34.358 -18.406 -29.014  1.00  0.75           C  
ATOM   5686  OE1 GLN A 379      35.408 -18.390 -28.357  1.00  0.75           O  
ATOM   5687  NE2 GLN A 379      33.388 -19.302 -28.800  1.00  0.75           N  
ATOM   5688  H   GLN A 379      32.684 -14.054 -29.649  1.00  0.75           H  
ATOM   5689  HA  GLN A 379      33.962 -15.941 -27.687  1.00  0.75           H  
ATOM   5690 1HB  GLN A 379      34.914 -15.367 -30.529  1.00  0.75           H  
ATOM   5691 2HB  GLN A 379      35.866 -16.228 -29.320  1.00  0.75           H  
ATOM   5692 1HG  GLN A 379      33.119 -17.201 -30.290  1.00  0.75           H  
ATOM   5693 2HG  GLN A 379      34.682 -17.681 -30.991  1.00  0.75           H  
ATOM   5694 1HE2 GLN A 379      33.502 -19.996 -28.090  1.00  0.75           H  
ATOM   5695 2HE2 GLN A 379      32.503 -19.291 -29.311  1.00  0.75           H  
ATOM   5696  N   ILE A 380      35.725 -14.342 -27.023  1.00  0.73           N  
ATOM   5697  CA  ILE A 380      36.614 -13.317 -26.527  1.00  0.73           C  
ATOM   5698  C   ILE A 380      38.046 -13.695 -26.871  1.00  0.73           C  
ATOM   5699  O   ILE A 380      38.498 -14.799 -26.585  1.00  0.73           O  
ATOM   5700  CB  ILE A 380      36.377 -13.062 -25.029  1.00  0.73           C  
ATOM   5701  CG1 ILE A 380      34.911 -12.566 -24.840  1.00  0.73           C  
ATOM   5702  CG2 ILE A 380      37.353 -12.033 -24.474  1.00  0.73           C  
ATOM   5703  CD1 ILE A 380      33.893 -13.642 -24.592  1.00  0.73           C  
ATOM   5704  H   ILE A 380      35.745 -15.253 -26.569  1.00  0.73           H  
ATOM   5705  HA  ILE A 380      36.377 -12.401 -27.037  1.00  0.73           H  
ATOM   5706  HB  ILE A 380      36.494 -13.986 -24.482  1.00  0.73           H  
ATOM   5707 1HG1 ILE A 380      34.879 -11.871 -24.006  1.00  0.73           H  
ATOM   5708 2HG1 ILE A 380      34.618 -12.049 -25.742  1.00  0.73           H  
ATOM   5709 1HG2 ILE A 380      37.150 -11.887 -23.414  1.00  0.73           H  
ATOM   5710 2HG2 ILE A 380      38.372 -12.393 -24.601  1.00  0.73           H  
ATOM   5711 3HG2 ILE A 380      37.231 -11.092 -25.002  1.00  0.73           H  
ATOM   5712 1HD1 ILE A 380      32.908 -13.193 -24.486  1.00  0.73           H  
ATOM   5713 2HD1 ILE A 380      33.877 -14.352 -25.409  1.00  0.73           H  
ATOM   5714 3HD1 ILE A 380      34.159 -14.148 -23.690  1.00  0.73           H  
ATOM   5715  N   LEU A 381      38.737 -12.798 -27.551  1.00  0.72           N  
ATOM   5716  CA  LEU A 381      40.071 -13.106 -28.030  1.00  0.72           C  
ATOM   5717  C   LEU A 381      41.086 -12.202 -27.367  1.00  0.72           C  
ATOM   5718  O   LEU A 381      40.799 -11.036 -27.091  1.00  0.72           O  
ATOM   5719  CB  LEU A 381      40.145 -12.958 -29.564  1.00  0.72           C  
ATOM   5720  CG  LEU A 381      39.330 -14.012 -30.403  1.00  0.72           C  
ATOM   5721  CD1 LEU A 381      37.865 -13.569 -30.522  1.00  0.72           C  
ATOM   5722  CD2 LEU A 381      40.000 -14.204 -31.797  1.00  0.72           C  
ATOM   5723  H   LEU A 381      38.308 -11.894 -27.721  1.00  0.72           H  
ATOM   5724  HA  LEU A 381      40.302 -14.129 -27.766  1.00  0.72           H  
ATOM   5725 1HB  LEU A 381      39.799 -11.962 -29.841  1.00  0.72           H  
ATOM   5726 2HB  LEU A 381      41.188 -13.058 -29.848  1.00  0.72           H  
ATOM   5727  HG  LEU A 381      39.319 -14.942 -29.881  1.00  0.72           H  
ATOM   5728 1HD1 LEU A 381      37.306 -14.318 -31.081  1.00  0.72           H  
ATOM   5729 2HD1 LEU A 381      37.429 -13.464 -29.547  1.00  0.72           H  
ATOM   5730 3HD1 LEU A 381      37.799 -12.625 -31.027  1.00  0.72           H  
ATOM   5731 1HD2 LEU A 381      39.449 -14.931 -32.375  1.00  0.72           H  
ATOM   5732 2HD2 LEU A 381      40.010 -13.274 -32.335  1.00  0.72           H  
ATOM   5733 3HD2 LEU A 381      41.021 -14.549 -31.668  1.00  0.72           H  
ATOM   5734  N   ARG A 382      42.268 -12.741 -27.084  1.00  0.70           N  
ATOM   5735  CA  ARG A 382      43.311 -11.973 -26.415  1.00  0.70           C  
ATOM   5736  C   ARG A 382      44.664 -12.253 -27.058  1.00  0.70           C  
ATOM   5737  O   ARG A 382      45.043 -13.403 -27.254  1.00  0.70           O  
ATOM   5738  CB  ARG A 382      43.346 -12.341 -24.934  1.00  0.70           C  
ATOM   5739  CG  ARG A 382      44.230 -11.476 -24.047  1.00  0.70           C  
ATOM   5740  CD  ARG A 382      44.251 -11.971 -22.624  1.00  0.70           C  
ATOM   5741  NE  ARG A 382      42.932 -11.930 -21.948  1.00  0.70           N  
ATOM   5742  CZ  ARG A 382      42.444 -10.889 -21.228  1.00  0.70           C  
ATOM   5743  NH1 ARG A 382      43.141  -9.785 -21.084  1.00  0.70           N  
ATOM   5744  NH2 ARG A 382      41.252 -10.968 -20.635  1.00  0.70           N  
ATOM   5745  H   ARG A 382      42.437 -13.715 -27.328  1.00  0.70           H  
ATOM   5746  HA  ARG A 382      43.086 -10.916 -26.518  1.00  0.70           H  
ATOM   5747 1HB  ARG A 382      42.337 -12.292 -24.530  1.00  0.70           H  
ATOM   5748 2HB  ARG A 382      43.688 -13.370 -24.831  1.00  0.70           H  
ATOM   5749 1HG  ARG A 382      45.250 -11.471 -24.428  1.00  0.70           H  
ATOM   5750 2HG  ARG A 382      43.848 -10.460 -24.048  1.00  0.70           H  
ATOM   5751 1HD  ARG A 382      44.609 -12.999 -22.607  1.00  0.70           H  
ATOM   5752 2HD  ARG A 382      44.937 -11.343 -22.055  1.00  0.70           H  
ATOM   5753  HE  ARG A 382      42.350 -12.756 -22.012  1.00  0.70           H  
ATOM   5754 1HH1 ARG A 382      44.060  -9.661 -21.539  1.00  0.70           H  
ATOM   5755 2HH1 ARG A 382      42.757  -9.034 -20.530  1.00  0.70           H  
ATOM   5756 1HH2 ARG A 382      40.659 -11.817 -20.687  1.00  0.70           H  
ATOM   5757 2HH2 ARG A 382      40.910 -10.190 -20.098  1.00  0.70           H  
ATOM   5758  N   GLY A 383      45.392 -11.203 -27.382  1.00  0.70           N  
ATOM   5759  CA  GLY A 383      46.678 -11.365 -28.083  1.00  0.70           C  
ATOM   5760  C   GLY A 383      47.390 -10.044 -28.293  1.00  0.70           C  
ATOM   5761  O   GLY A 383      47.013  -9.041 -27.712  1.00  0.70           O  
ATOM   5762  H   GLY A 383      45.022 -10.287 -27.136  1.00  0.70           H  
ATOM   5763 1HA  GLY A 383      47.319 -12.045 -27.521  1.00  0.70           H  
ATOM   5764 2HA  GLY A 383      46.506 -11.824 -29.054  1.00  0.70           H  
ATOM   5765  N   SER A 384      48.421 -10.007 -29.128  1.00  0.70           N  
ATOM   5766  CA  SER A 384      49.164  -8.758 -29.289  1.00  0.70           C  
ATOM   5767  C   SER A 384      48.384  -7.569 -29.885  1.00  0.70           C  
ATOM   5768  O   SER A 384      48.815  -6.439 -29.707  1.00  0.70           O  
ATOM   5769  CB  SER A 384      50.497  -9.029 -29.966  1.00  0.70           C  
ATOM   5770  OG  SER A 384      50.336  -9.645 -31.198  1.00  0.70           O  
ATOM   5771  H   SER A 384      48.712 -10.847 -29.642  1.00  0.70           H  
ATOM   5772  HA  SER A 384      49.444  -8.443 -28.282  1.00  0.70           H  
ATOM   5773 1HB  SER A 384      51.030  -8.089 -30.097  1.00  0.70           H  
ATOM   5774 2HB  SER A 384      51.105  -9.663 -29.323  1.00  0.70           H  
ATOM   5775  HG  SER A 384      49.975 -10.550 -30.981  1.00  0.70           H  
ATOM   5776  N   LEU A 385      47.240  -7.780 -30.559  1.00  0.70           N  
ATOM   5777  CA  LEU A 385      46.400  -6.626 -30.945  1.00  0.70           C  
ATOM   5778  C   LEU A 385      45.311  -6.337 -29.938  1.00  0.70           C  
ATOM   5779  O   LEU A 385      44.514  -5.420 -30.125  1.00  0.70           O  
ATOM   5780  CB  LEU A 385      45.736  -6.743 -32.305  1.00  0.70           C  
ATOM   5781  CG  LEU A 385      46.625  -6.635 -33.418  1.00  0.70           C  
ATOM   5782  CD1 LEU A 385      45.928  -6.853 -34.682  1.00  0.70           C  
ATOM   5783  CD2 LEU A 385      47.159  -5.214 -33.407  1.00  0.70           C  
ATOM   5784  H   LEU A 385      46.923  -8.731 -30.756  1.00  0.70           H  
ATOM   5785  HA  LEU A 385      47.043  -5.762 -31.006  1.00  0.70           H  
ATOM   5786 1HB  LEU A 385      45.247  -7.692 -32.345  1.00  0.70           H  
ATOM   5787 2HB  LEU A 385      44.981  -5.962 -32.394  1.00  0.70           H  
ATOM   5788  HG  LEU A 385      47.411  -7.366 -33.327  1.00  0.70           H  
ATOM   5789 1HD1 LEU A 385      46.644  -6.731 -35.466  1.00  0.70           H  
ATOM   5790 2HD1 LEU A 385      45.519  -7.840 -34.717  1.00  0.70           H  
ATOM   5791 3HD1 LEU A 385      45.127  -6.124 -34.795  1.00  0.70           H  
ATOM   5792 1HD2 LEU A 385      47.810  -5.070 -34.232  1.00  0.70           H  
ATOM   5793 2HD2 LEU A 385      46.331  -4.520 -33.493  1.00  0.70           H  
ATOM   5794 3HD2 LEU A 385      47.698  -5.023 -32.474  1.00  0.70           H  
ATOM   5795  N   ALA A 386      45.236  -7.161 -28.911  1.00  0.71           N  
ATOM   5796  CA  ALA A 386      44.207  -7.064 -27.904  1.00  0.71           C  
ATOM   5797  C   ALA A 386      44.658  -7.728 -26.616  1.00  0.71           C  
ATOM   5798  O   ALA A 386      44.074  -8.737 -26.235  1.00  0.71           O  
ATOM   5799  CB  ALA A 386      42.960  -7.764 -28.401  1.00  0.71           C  
ATOM   5800  H   ALA A 386      45.950  -7.872 -28.790  1.00  0.71           H  
ATOM   5801  HA  ALA A 386      43.985  -6.014 -27.718  1.00  0.71           H  
ATOM   5802 1HB  ALA A 386      42.189  -7.683 -27.645  1.00  0.71           H  
ATOM   5803 2HB  ALA A 386      42.618  -7.307 -29.325  1.00  0.71           H  
ATOM   5804 3HB  ALA A 386      43.181  -8.816 -28.585  1.00  0.71           H  
ATOM   5805  N   PRO A 387      45.706  -7.254 -25.933  1.00  0.71           N  
ATOM   5806  CA  PRO A 387      46.257  -7.890 -24.754  1.00  0.71           C  
ATOM   5807  C   PRO A 387      45.283  -7.862 -23.594  1.00  0.71           C  
ATOM   5808  O   PRO A 387      45.378  -8.677 -22.668  1.00  0.71           O  
ATOM   5809  CB  PRO A 387      47.511  -7.061 -24.484  1.00  0.71           C  
ATOM   5810  CG  PRO A 387      47.235  -5.725 -25.117  1.00  0.71           C  
ATOM   5811  CD  PRO A 387      46.383  -6.039 -26.343  1.00  0.71           C  
ATOM   5812  HA  PRO A 387      46.527  -8.926 -25.007  1.00  0.71           H  
ATOM   5813 1HB  PRO A 387      47.690  -6.995 -23.401  1.00  0.71           H  
ATOM   5814 2HB  PRO A 387      48.385  -7.563 -24.925  1.00  0.71           H  
ATOM   5815 1HG  PRO A 387      46.742  -5.086 -24.394  1.00  0.71           H  
ATOM   5816 2HG  PRO A 387      48.181  -5.236 -25.370  1.00  0.71           H  
ATOM   5817 1HD  PRO A 387      45.674  -5.230 -26.535  1.00  0.71           H  
ATOM   5818 2HD  PRO A 387      47.024  -6.255 -27.202  1.00  0.71           H  
ATOM   5819  N   GLY A 388      44.329  -6.924 -23.656  1.00  0.71           N  
ATOM   5820  CA  GLY A 388      43.322  -6.766 -22.639  1.00  0.71           C  
ATOM   5821  C   GLY A 388      42.032  -7.478 -23.027  1.00  0.71           C  
ATOM   5822  O   GLY A 388      41.035  -7.392 -22.308  1.00  0.71           O  
ATOM   5823  H   GLY A 388      44.265  -6.270 -24.434  1.00  0.71           H  
ATOM   5824 1HA  GLY A 388      43.695  -7.152 -21.695  1.00  0.71           H  
ATOM   5825 2HA  GLY A 388      43.142  -5.716 -22.486  1.00  0.71           H  
ATOM   5826  N   GLY A 389      42.061  -8.195 -24.152  1.00  0.72           N  
ATOM   5827  CA  GLY A 389      40.904  -8.913 -24.649  1.00  0.72           C  
ATOM   5828  C   GLY A 389      40.079  -8.121 -25.664  1.00  0.72           C  
ATOM   5829  O   GLY A 389      40.148  -6.892 -25.734  1.00  0.72           O  
ATOM   5830  H   GLY A 389      42.912  -8.252 -24.705  1.00  0.72           H  
ATOM   5831 1HA  GLY A 389      41.246  -9.835 -25.100  1.00  0.72           H  
ATOM   5832 2HA  GLY A 389      40.276  -9.202 -23.813  1.00  0.72           H  
ATOM   5833  N   SER A 390      39.296  -8.843 -26.454  1.00  0.73           N  
ATOM   5834  CA  SER A 390      38.395  -8.255 -27.438  1.00  0.73           C  
ATOM   5835  C   SER A 390      37.204  -9.168 -27.638  1.00  0.73           C  
ATOM   5836  O   SER A 390      37.332 -10.360 -27.395  1.00  0.73           O  
ATOM   5837  CB  SER A 390      39.135  -8.076 -28.707  1.00  0.73           C  
ATOM   5838  OG  SER A 390      39.526  -9.311 -29.242  1.00  0.73           O  
ATOM   5839  H   SER A 390      39.380  -9.852 -26.397  1.00  0.73           H  
ATOM   5840  HA  SER A 390      38.042  -7.288 -27.074  1.00  0.73           H  
ATOM   5841 1HB  SER A 390      38.505  -7.544 -29.376  1.00  0.73           H  
ATOM   5842 2HB  SER A 390      40.007  -7.465 -28.525  1.00  0.73           H  
ATOM   5843  HG  SER A 390      40.096  -9.729 -28.568  1.00  0.73           H  
ATOM   5844  N   VAL A 391      36.076  -8.662 -28.143  1.00  0.78           N  
ATOM   5845  CA  VAL A 391      34.908  -9.540 -28.284  1.00  0.78           C  
ATOM   5846  C   VAL A 391      34.388  -9.628 -29.714  1.00  0.78           C  
ATOM   5847  O   VAL A 391      34.062  -8.611 -30.335  1.00  0.78           O  
ATOM   5848  CB  VAL A 391      33.765  -9.034 -27.394  1.00  0.78           C  
ATOM   5849  CG1 VAL A 391      32.558  -9.957 -27.521  1.00  0.78           C  
ATOM   5850  CG2 VAL A 391      34.244  -8.884 -25.933  1.00  0.78           C  
ATOM   5851  H   VAL A 391      36.020  -7.679 -28.419  1.00  0.78           H  
ATOM   5852  HA  VAL A 391      35.183 -10.541 -27.962  1.00  0.78           H  
ATOM   5853  HB  VAL A 391      33.450  -8.060 -27.767  1.00  0.78           H  
ATOM   5854 1HG1 VAL A 391      31.741  -9.563 -26.927  1.00  0.78           H  
ATOM   5855 2HG1 VAL A 391      32.254 -10.012 -28.555  1.00  0.78           H  
ATOM   5856 3HG1 VAL A 391      32.822 -10.956 -27.172  1.00  0.78           H  
ATOM   5857 1HG2 VAL A 391      33.430  -8.498 -25.334  1.00  0.78           H  
ATOM   5858 2HG2 VAL A 391      34.558  -9.830 -25.543  1.00  0.78           H  
ATOM   5859 3HG2 VAL A 391      35.079  -8.187 -25.891  1.00  0.78           H  
ATOM   5860  N   GLY A 392      34.284 -10.843 -30.231  1.00  0.88           N  
ATOM   5861  CA  GLY A 392      33.820 -11.006 -31.586  1.00  0.88           C  
ATOM   5862  C   GLY A 392      32.674 -11.962 -31.790  1.00  0.88           C  
ATOM   5863  O   GLY A 392      32.049 -12.449 -30.841  1.00  0.88           O  
ATOM   5864  H   GLY A 392      34.542 -11.650 -29.680  1.00  0.88           H  
ATOM   5865 1HA  GLY A 392      33.508 -10.039 -31.963  1.00  0.88           H  
ATOM   5866 2HA  GLY A 392      34.652 -11.335 -32.201  1.00  0.88           H  
ATOM   5867  N   LYS A 393      32.439 -12.248 -33.067  1.00  1.06           N  
ATOM   5868  CA  LYS A 393      31.342 -13.090 -33.498  1.00  1.06           C  
ATOM   5869  C   LYS A 393      31.798 -14.022 -34.647  1.00  1.06           C  
ATOM   5870  O   LYS A 393      32.524 -13.620 -35.575  1.00  1.06           O  
ATOM   5871  CB  LYS A 393      30.150 -12.167 -33.866  1.00  1.06           C  
ATOM   5872  CG  LYS A 393      28.823 -12.847 -34.186  1.00  1.06           C  
ATOM   5873  CD  LYS A 393      27.650 -11.783 -34.345  1.00  1.06           C  
ATOM   5874  CE  LYS A 393      26.257 -12.456 -34.576  1.00  1.06           C  
ATOM   5875  NZ  LYS A 393      25.099 -11.455 -34.708  1.00  1.06           N  
ATOM   5876  H   LYS A 393      33.025 -11.781 -33.756  1.00  1.06           H  
ATOM   5877  HA  LYS A 393      31.039 -13.717 -32.664  1.00  1.06           H  
ATOM   5878 1HB  LYS A 393      29.967 -11.488 -33.040  1.00  1.06           H  
ATOM   5879 2HB  LYS A 393      30.426 -11.558 -34.726  1.00  1.06           H  
ATOM   5880 1HG  LYS A 393      28.914 -13.458 -35.085  1.00  1.06           H  
ATOM   5881 2HG  LYS A 393      28.604 -13.493 -33.356  1.00  1.06           H  
ATOM   5882 1HD  LYS A 393      27.593 -11.182 -33.434  1.00  1.06           H  
ATOM   5883 2HD  LYS A 393      27.863 -11.119 -35.182  1.00  1.06           H  
ATOM   5884 1HE  LYS A 393      26.298 -13.071 -35.473  1.00  1.06           H  
ATOM   5885 2HE  LYS A 393      26.045 -13.093 -33.719  1.00  1.06           H  
ATOM   5886 1HZ  LYS A 393      24.238 -11.977 -34.815  1.00  1.06           H  
ATOM   5887 2HZ  LYS A 393      25.041 -10.910 -33.873  1.00  1.06           H  
ATOM   5888 3HZ  LYS A 393      25.165 -10.790 -35.510  1.00  1.06           H  
ATOM   5889  N   ILE A 394      31.374 -15.290 -34.529  1.00  1.33           N  
ATOM   5890  CA  ILE A 394      31.665 -16.406 -35.443  1.00  1.33           C  
ATOM   5891  C   ILE A 394      30.379 -17.064 -36.010  1.00  1.33           C  
ATOM   5892  O   ILE A 394      29.304 -16.458 -36.009  1.00  1.33           O  
ATOM   5893  CB  ILE A 394      32.602 -17.457 -34.777  1.00  1.33           C  
ATOM   5894  CG1 ILE A 394      31.979 -18.051 -33.574  1.00  1.33           C  
ATOM   5895  CG2 ILE A 394      33.899 -16.821 -34.410  1.00  1.33           C  
ATOM   5896  CD1 ILE A 394      32.703 -19.247 -33.009  1.00  1.33           C  
ATOM   5897  H   ILE A 394      30.824 -15.510 -33.697  1.00  1.33           H  
ATOM   5898  HA  ILE A 394      32.219 -16.004 -36.286  1.00  1.33           H  
ATOM   5899  HB  ILE A 394      32.811 -18.256 -35.469  1.00  1.33           H  
ATOM   5900 1HG1 ILE A 394      31.970 -17.302 -32.810  1.00  1.33           H  
ATOM   5901 2HG1 ILE A 394      30.957 -18.334 -33.813  1.00  1.33           H  
ATOM   5902 1HG2 ILE A 394      34.557 -17.565 -33.968  1.00  1.33           H  
ATOM   5903 2HG2 ILE A 394      34.347 -16.427 -35.313  1.00  1.33           H  
ATOM   5904 3HG2 ILE A 394      33.732 -16.016 -33.695  1.00  1.33           H  
ATOM   5905 1HD1 ILE A 394      32.178 -19.594 -32.113  1.00  1.33           H  
ATOM   5906 2HD1 ILE A 394      32.717 -20.039 -33.744  1.00  1.33           H  
ATOM   5907 3HD1 ILE A 394      33.719 -18.974 -32.749  1.00  1.33           H  
ATOM   5908  N   THR A 395      30.542 -18.246 -36.633  1.00  1.68           N  
ATOM   5909  CA  THR A 395      29.498 -19.099 -37.255  1.00  1.68           C  
ATOM   5910  C   THR A 395      29.027 -18.652 -38.635  1.00  1.68           C  
ATOM   5911  O   THR A 395      29.231 -19.352 -39.629  1.00  1.68           O  
ATOM   5912  CB  THR A 395      28.236 -19.190 -36.366  1.00  1.68           C  
ATOM   5913  OG1 THR A 395      28.582 -19.734 -35.092  1.00  1.68           O  
ATOM   5914  CG2 THR A 395      27.203 -20.083 -37.026  1.00  1.68           C  
ATOM   5915  H   THR A 395      31.475 -18.628 -36.635  1.00  1.68           H  
ATOM   5916  HA  THR A 395      29.914 -20.101 -37.359  1.00  1.68           H  
ATOM   5917  HB  THR A 395      27.780 -18.223 -36.230  1.00  1.68           H  
ATOM   5918  HG1 THR A 395      27.796 -19.754 -34.537  1.00  1.68           H  
ATOM   5919 1HG2 THR A 395      26.343 -20.143 -36.400  1.00  1.68           H  
ATOM   5920 2HG2 THR A 395      26.919 -19.668 -37.992  1.00  1.68           H  
ATOM   5921 3HG2 THR A 395      27.606 -21.067 -37.170  1.00  1.68           H  
ATOM   5922  N   GLY A 396      28.526 -17.430 -38.736  1.00  2.02           N  
ATOM   5923  CA  GLY A 396      28.051 -16.917 -40.036  1.00  2.02           C  
ATOM   5924  C   GLY A 396      29.240 -16.511 -40.903  1.00  2.02           C  
ATOM   5925  O   GLY A 396      29.112 -16.120 -42.067  1.00  2.02           O  
ATOM   5926  H   GLY A 396      28.439 -16.891 -37.872  1.00  2.02           H  
ATOM   5927 1HA  GLY A 396      27.460 -17.681 -40.540  1.00  2.02           H  
ATOM   5928 2HA  GLY A 396      27.404 -16.056 -39.875  1.00  2.02           H  
ATOM   5929  N   LYS A 397      30.406 -16.607 -40.272  1.00  2.21           N  
ATOM   5930  CA  LYS A 397      31.719 -16.262 -40.763  1.00  2.21           C  
ATOM   5931  C   LYS A 397      32.398 -17.428 -41.471  1.00  2.21           C  
ATOM   5932  O   LYS A 397      33.529 -17.298 -41.943  1.00  2.21           O  
ATOM   5933  CB  LYS A 397      32.543 -15.872 -39.549  1.00  2.21           C  
ATOM   5934  CG  LYS A 397      32.189 -14.532 -38.975  1.00  2.21           C  
ATOM   5935  CD  LYS A 397      30.721 -14.358 -38.762  1.00  2.21           C  
ATOM   5936  CE  LYS A 397      30.410 -13.058 -38.116  1.00  2.21           C  
ATOM   5937  NZ  LYS A 397      28.974 -12.756 -38.231  1.00  2.21           N  
ATOM   5938  H   LYS A 397      30.360 -16.938 -39.322  1.00  2.21           H  
ATOM   5939  HA  LYS A 397      31.631 -15.429 -41.461  1.00  2.21           H  
ATOM   5940 1HB  LYS A 397      32.423 -16.624 -38.770  1.00  2.21           H  
ATOM   5941 2HB  LYS A 397      33.599 -15.849 -39.820  1.00  2.21           H  
ATOM   5942 1HG  LYS A 397      32.702 -14.372 -38.036  1.00  2.21           H  
ATOM   5943 2HG  LYS A 397      32.472 -13.799 -39.662  1.00  2.21           H  
ATOM   5944 1HD  LYS A 397      30.241 -14.323 -39.728  1.00  2.21           H  
ATOM   5945 2HD  LYS A 397      30.309 -15.167 -38.181  1.00  2.21           H  
ATOM   5946 1HE  LYS A 397      30.669 -13.080 -37.080  1.00  2.21           H  
ATOM   5947 2HE  LYS A 397      30.991 -12.288 -38.606  1.00  2.21           H  
ATOM   5948 1HZ  LYS A 397      28.779 -11.857 -37.827  1.00  2.21           H  
ATOM   5949 2HZ  LYS A 397      28.763 -12.740 -39.240  1.00  2.21           H  
ATOM   5950 3HZ  LYS A 397      28.424 -13.467 -37.778  1.00  2.21           H  
ATOM   5951  N   GLU A 398      31.718 -18.583 -41.508  1.00  2.15           N  
ATOM   5952  CA  GLU A 398      32.175 -19.823 -42.152  1.00  2.15           C  
ATOM   5953  C   GLU A 398      33.371 -20.495 -41.456  1.00  2.15           C  
ATOM   5954  O   GLU A 398      33.284 -21.660 -41.059  1.00  2.15           O  
ATOM   5955  CB  GLU A 398      32.513 -19.572 -43.638  1.00  2.15           C  
ATOM   5956  CG  GLU A 398      31.300 -19.207 -44.505  1.00  2.15           C  
ATOM   5957  CD  GLU A 398      31.648 -18.925 -45.959  1.00  2.15           C  
ATOM   5958  OE1 GLU A 398      32.812 -18.908 -46.286  1.00  2.15           O  
ATOM   5959  OE2 GLU A 398      30.742 -18.728 -46.735  1.00  2.15           O  
ATOM   5960  H   GLU A 398      30.810 -18.625 -41.047  1.00  2.15           H  
ATOM   5961  HA  GLU A 398      31.345 -20.529 -42.120  1.00  2.15           H  
ATOM   5962 1HB  GLU A 398      33.259 -18.800 -43.756  1.00  2.15           H  
ATOM   5963 2HB  GLU A 398      32.940 -20.483 -44.057  1.00  2.15           H  
ATOM   5964 1HG  GLU A 398      30.583 -20.025 -44.466  1.00  2.15           H  
ATOM   5965 2HG  GLU A 398      30.821 -18.323 -44.076  1.00  2.15           H  
ATOM   5966  N   GLY A 399      34.485 -19.776 -41.319  1.00  1.87           N  
ATOM   5967  CA  GLY A 399      35.660 -20.324 -40.651  1.00  1.87           C  
ATOM   5968  C   GLY A 399      35.900 -19.684 -39.287  1.00  1.87           C  
ATOM   5969  O   GLY A 399      35.146 -18.812 -38.854  1.00  1.87           O  
ATOM   5970  H   GLY A 399      34.478 -18.825 -41.676  1.00  1.87           H  
ATOM   5971 1HA  GLY A 399      35.544 -21.400 -40.531  1.00  1.87           H  
ATOM   5972 2HA  GLY A 399      36.533 -20.167 -41.283  1.00  1.87           H  
ATOM   5973  N   LEU A 400      36.974 -20.120 -38.626  1.00  1.50           N  
ATOM   5974  CA  LEU A 400      37.360 -19.624 -37.304  1.00  1.50           C  
ATOM   5975  C   LEU A 400      38.706 -18.898 -37.280  1.00  1.50           C  
ATOM   5976  O   LEU A 400      39.131 -18.379 -36.244  1.00  1.50           O  
ATOM   5977  CB  LEU A 400      37.358 -20.795 -36.325  1.00  1.50           C  
ATOM   5978  CG  LEU A 400      35.988 -21.450 -36.140  1.00  1.50           C  
ATOM   5979  CD1 LEU A 400      36.108 -22.645 -35.233  1.00  1.50           C  
ATOM   5980  CD2 LEU A 400      35.032 -20.431 -35.567  1.00  1.50           C  
ATOM   5981  H   LEU A 400      37.534 -20.845 -39.050  1.00  1.50           H  
ATOM   5982  HA  LEU A 400      36.600 -18.915 -36.977  1.00  1.50           H  
ATOM   5983 1HB  LEU A 400      38.040 -21.561 -36.697  1.00  1.50           H  
ATOM   5984 2HB  LEU A 400      37.717 -20.477 -35.368  1.00  1.50           H  
ATOM   5985  HG  LEU A 400      35.616 -21.796 -37.104  1.00  1.50           H  
ATOM   5986 1HD1 LEU A 400      35.131 -23.111 -35.112  1.00  1.50           H  
ATOM   5987 2HD1 LEU A 400      36.802 -23.368 -35.668  1.00  1.50           H  
ATOM   5988 3HD1 LEU A 400      36.479 -22.326 -34.262  1.00  1.50           H  
ATOM   5989 1HD2 LEU A 400      34.056 -20.892 -35.447  1.00  1.50           H  
ATOM   5990 2HD2 LEU A 400      35.398 -20.090 -34.599  1.00  1.50           H  
ATOM   5991 3HD2 LEU A 400      34.951 -19.580 -36.245  1.00  1.50           H  
ATOM   5992  N   ARG A 401      39.384 -18.878 -38.418  1.00  1.18           N  
ATOM   5993  CA  ARG A 401      40.718 -18.289 -38.514  1.00  1.18           C  
ATOM   5994  C   ARG A 401      40.818 -17.401 -39.735  1.00  1.18           C  
ATOM   5995  O   ARG A 401      40.268 -17.717 -40.794  1.00  1.18           O  
ATOM   5996  CB  ARG A 401      41.804 -19.367 -38.593  1.00  1.18           C  
ATOM   5997  CG  ARG A 401      43.268 -18.847 -38.701  1.00  1.18           C  
ATOM   5998  CD  ARG A 401      44.277 -19.957 -38.807  1.00  1.18           C  
ATOM   5999  NE  ARG A 401      44.426 -20.736 -37.578  1.00  1.18           N  
ATOM   6000  CZ  ARG A 401      44.906 -21.986 -37.511  1.00  1.18           C  
ATOM   6001  NH1 ARG A 401      45.271 -22.632 -38.599  1.00  1.18           N  
ATOM   6002  NH2 ARG A 401      45.002 -22.549 -36.325  1.00  1.18           N  
ATOM   6003  H   ARG A 401      38.970 -19.286 -39.240  1.00  1.18           H  
ATOM   6004  HA  ARG A 401      40.895 -17.680 -37.632  1.00  1.18           H  
ATOM   6005 1HB  ARG A 401      41.753 -19.992 -37.701  1.00  1.18           H  
ATOM   6006 2HB  ARG A 401      41.618 -20.005 -39.454  1.00  1.18           H  
ATOM   6007 1HG  ARG A 401      43.382 -18.229 -39.589  1.00  1.18           H  
ATOM   6008 2HG  ARG A 401      43.511 -18.255 -37.817  1.00  1.18           H  
ATOM   6009 1HD  ARG A 401      43.980 -20.634 -39.604  1.00  1.18           H  
ATOM   6010 2HD  ARG A 401      45.249 -19.521 -39.051  1.00  1.18           H  
ATOM   6011  HE  ARG A 401      44.197 -20.304 -36.673  1.00  1.18           H  
ATOM   6012 1HH1 ARG A 401      45.193 -22.183 -39.500  1.00  1.18           H  
ATOM   6013 2HH1 ARG A 401      45.631 -23.572 -38.530  1.00  1.18           H  
ATOM   6014 1HH2 ARG A 401      44.706 -21.991 -35.500  1.00  1.18           H  
ATOM   6015 2HH2 ARG A 401      45.352 -23.484 -36.221  1.00  1.18           H  
ATOM   6016  N   PHE A 402      41.526 -16.291 -39.585  1.00  0.94           N  
ATOM   6017  CA  PHE A 402      41.738 -15.388 -40.698  1.00  0.94           C  
ATOM   6018  C   PHE A 402      43.092 -14.714 -40.628  1.00  0.94           C  
ATOM   6019  O   PHE A 402      43.523 -14.246 -39.572  1.00  0.94           O  
ATOM   6020  CB  PHE A 402      40.688 -14.285 -40.724  1.00  0.94           C  
ATOM   6021  CG  PHE A 402      40.793 -13.422 -41.932  1.00  0.94           C  
ATOM   6022  CD1 PHE A 402      40.142 -13.786 -43.086  1.00  0.94           C  
ATOM   6023  CD2 PHE A 402      41.561 -12.276 -41.944  1.00  0.94           C  
ATOM   6024  CE1 PHE A 402      40.246 -13.025 -44.208  1.00  0.94           C  
ATOM   6025  CE2 PHE A 402      41.660 -11.524 -43.083  1.00  0.94           C  
ATOM   6026  CZ  PHE A 402      41.008 -11.899 -44.197  1.00  0.94           C  
ATOM   6027  H   PHE A 402      41.935 -16.088 -38.673  1.00  0.94           H  
ATOM   6028  HA  PHE A 402      41.687 -15.959 -41.626  1.00  0.94           H  
ATOM   6029 1HB  PHE A 402      39.692 -14.726 -40.701  1.00  0.94           H  
ATOM   6030 2HB  PHE A 402      40.791 -13.656 -39.844  1.00  0.94           H  
ATOM   6031  HD1 PHE A 402      39.539 -14.695 -43.094  1.00  0.94           H  
ATOM   6032  HD2 PHE A 402      42.096 -11.984 -41.045  1.00  0.94           H  
ATOM   6033  HE1 PHE A 402      39.724 -13.322 -45.112  1.00  0.94           H  
ATOM   6034  HE2 PHE A 402      42.260 -10.634 -43.108  1.00  0.94           H  
ATOM   6035  HZ  PHE A 402      41.099 -11.301 -45.079  1.00  0.94           H  
ATOM   6036  N   GLU A 403      43.766 -14.660 -41.760  1.00  0.79           N  
ATOM   6037  CA  GLU A 403      45.026 -13.958 -41.807  1.00  0.79           C  
ATOM   6038  C   GLU A 403      44.975 -13.008 -42.977  1.00  0.79           C  
ATOM   6039  O   GLU A 403      44.387 -13.326 -44.010  1.00  0.79           O  
ATOM   6040  CB  GLU A 403      46.206 -14.918 -41.974  1.00  0.79           C  
ATOM   6041  CG  GLU A 403      46.323 -15.972 -40.901  1.00  0.79           C  
ATOM   6042  CD  GLU A 403      47.596 -16.767 -41.008  1.00  0.79           C  
ATOM   6043  OE1 GLU A 403      48.397 -16.447 -41.861  1.00  0.79           O  
ATOM   6044  OE2 GLU A 403      47.768 -17.698 -40.260  1.00  0.79           O  
ATOM   6045  H   GLU A 403      43.386 -15.077 -42.598  1.00  0.79           H  
ATOM   6046  HA  GLU A 403      45.154 -13.379 -40.896  1.00  0.79           H  
ATOM   6047 1HB  GLU A 403      46.135 -15.420 -42.937  1.00  0.79           H  
ATOM   6048 2HB  GLU A 403      47.135 -14.344 -41.969  1.00  0.79           H  
ATOM   6049 1HG  GLU A 403      46.275 -15.478 -39.953  1.00  0.79           H  
ATOM   6050 2HG  GLU A 403      45.471 -16.647 -40.966  1.00  0.79           H  
ATOM   6051  N   GLY A 404      45.627 -11.868 -42.843  1.00  0.70           N  
ATOM   6052  CA  GLY A 404      45.652 -10.937 -43.962  1.00  0.70           C  
ATOM   6053  C   GLY A 404      46.450  -9.679 -43.688  1.00  0.70           C  
ATOM   6054  O   GLY A 404      47.117  -9.543 -42.652  1.00  0.70           O  
ATOM   6055  H   GLY A 404      46.071 -11.656 -41.947  1.00  0.70           H  
ATOM   6056 1HA  GLY A 404      46.060 -11.439 -44.839  1.00  0.70           H  
ATOM   6057 2HA  GLY A 404      44.629 -10.661 -44.217  1.00  0.70           H  
ATOM   6058  N   THR A 405      46.399  -8.762 -44.644  1.00  0.65           N  
ATOM   6059  CA  THR A 405      47.149  -7.518 -44.540  1.00  0.65           C  
ATOM   6060  C   THR A 405      46.280  -6.431 -43.941  1.00  0.65           C  
ATOM   6061  O   THR A 405      45.146  -6.222 -44.367  1.00  0.65           O  
ATOM   6062  CB  THR A 405      47.688  -7.076 -45.900  1.00  0.65           C  
ATOM   6063  OG1 THR A 405      48.582  -8.078 -46.416  1.00  0.65           O  
ATOM   6064  CG2 THR A 405      48.429  -5.787 -45.750  1.00  0.65           C  
ATOM   6065  H   THR A 405      45.812  -8.940 -45.464  1.00  0.65           H  
ATOM   6066  HA  THR A 405      47.998  -7.672 -43.873  1.00  0.65           H  
ATOM   6067  HB  THR A 405      46.859  -6.944 -46.598  1.00  0.65           H  
ATOM   6068  HG1 THR A 405      49.304  -8.207 -45.795  1.00  0.65           H  
ATOM   6069 1HG2 THR A 405      48.822  -5.477 -46.714  1.00  0.65           H  
ATOM   6070 2HG2 THR A 405      47.765  -5.015 -45.368  1.00  0.65           H  
ATOM   6071 3HG2 THR A 405      49.246  -5.945 -45.054  1.00  0.65           H  
ATOM   6072  N   ALA A 406      46.795  -5.769 -42.925  1.00  0.63           N  
ATOM   6073  CA  ALA A 406      46.072  -4.729 -42.244  1.00  0.63           C  
ATOM   6074  C   ALA A 406      45.822  -3.516 -43.110  1.00  0.63           C  
ATOM   6075  O   ALA A 406      46.702  -3.063 -43.850  1.00  0.63           O  
ATOM   6076  CB  ALA A 406      46.829  -4.274 -41.015  1.00  0.63           C  
ATOM   6077  H   ALA A 406      47.726  -5.991 -42.607  1.00  0.63           H  
ATOM   6078  HA  ALA A 406      45.134  -5.149 -41.936  1.00  0.63           H  
ATOM   6079 1HB  ALA A 406      46.249  -3.520 -40.481  1.00  0.63           H  
ATOM   6080 2HB  ALA A 406      47.015  -5.108 -40.385  1.00  0.63           H  
ATOM   6081 3HB  ALA A 406      47.784  -3.850 -41.320  1.00  0.63           H  
ATOM   6082  N   LYS A 407      44.657  -2.933 -42.920  1.00  0.62           N  
ATOM   6083  CA  LYS A 407      44.310  -1.633 -43.473  1.00  0.62           C  
ATOM   6084  C   LYS A 407      43.800  -0.846 -42.282  1.00  0.62           C  
ATOM   6085  O   LYS A 407      42.816  -1.248 -41.660  1.00  0.62           O  
ATOM   6086  CB  LYS A 407      43.257  -1.726 -44.587  1.00  0.62           C  
ATOM   6087  CG  LYS A 407      43.654  -2.514 -45.820  1.00  0.62           C  
ATOM   6088  CD  LYS A 407      44.710  -1.809 -46.609  1.00  0.62           C  
ATOM   6089  CE  LYS A 407      44.978  -2.492 -47.934  1.00  0.62           C  
ATOM   6090  NZ  LYS A 407      46.112  -1.844 -48.647  1.00  0.62           N  
ATOM   6091  H   LYS A 407      43.977  -3.434 -42.349  1.00  0.62           H  
ATOM   6092  HA  LYS A 407      45.201  -1.138 -43.861  1.00  0.62           H  
ATOM   6093 1HB  LYS A 407      42.347  -2.172 -44.191  1.00  0.62           H  
ATOM   6094 2HB  LYS A 407      43.018  -0.723 -44.921  1.00  0.62           H  
ATOM   6095 1HG  LYS A 407      44.082  -3.454 -45.512  1.00  0.62           H  
ATOM   6096 2HG  LYS A 407      42.788  -2.694 -46.450  1.00  0.62           H  
ATOM   6097 1HD  LYS A 407      44.420  -0.770 -46.781  1.00  0.62           H  
ATOM   6098 2HD  LYS A 407      45.637  -1.813 -46.033  1.00  0.62           H  
ATOM   6099 1HE  LYS A 407      45.210  -3.543 -47.767  1.00  0.62           H  
ATOM   6100 2HE  LYS A 407      44.082  -2.420 -48.556  1.00  0.62           H  
ATOM   6101 1HZ  LYS A 407      46.263  -2.305 -49.531  1.00  0.62           H  
ATOM   6102 2HZ  LYS A 407      45.898  -0.867 -48.803  1.00  0.62           H  
ATOM   6103 3HZ  LYS A 407      46.951  -1.920 -48.076  1.00  0.62           H  
ATOM   6104  N   CYS A 408      44.484   0.229 -41.913  1.00  0.62           N  
ATOM   6105  CA  CYS A 408      44.077   0.934 -40.700  1.00  0.62           C  
ATOM   6106  C   CYS A 408      43.414   2.268 -40.976  1.00  0.62           C  
ATOM   6107  O   CYS A 408      43.908   3.078 -41.764  1.00  0.62           O  
ATOM   6108  CB  CYS A 408      45.277   1.127 -39.774  1.00  0.62           C  
ATOM   6109  SG  CYS A 408      45.999  -0.434 -39.191  1.00  0.62           S  
ATOM   6110  H   CYS A 408      45.273   0.543 -42.465  1.00  0.62           H  
ATOM   6111  HA  CYS A 408      43.356   0.317 -40.167  1.00  0.62           H  
ATOM   6112 1HB  CYS A 408      46.054   1.690 -40.288  1.00  0.62           H  
ATOM   6113 2HB  CYS A 408      44.969   1.708 -38.899  1.00  0.62           H  
ATOM   6114  HG  CYS A 408      46.870   0.122 -38.305  1.00  0.62           H  
ATOM   6115  N   TYR A 409      42.312   2.496 -40.276  1.00  0.63           N  
ATOM   6116  CA  TYR A 409      41.539   3.714 -40.397  1.00  0.63           C  
ATOM   6117  C   TYR A 409      41.347   4.323 -39.015  1.00  0.63           C  
ATOM   6118  O   TYR A 409      41.180   3.596 -38.035  1.00  0.63           O  
ATOM   6119  CB  TYR A 409      40.191   3.363 -41.025  1.00  0.63           C  
ATOM   6120  CG  TYR A 409      40.368   2.650 -42.322  1.00  0.63           C  
ATOM   6121  CD1 TYR A 409      40.476   1.262 -42.323  1.00  0.63           C  
ATOM   6122  CD2 TYR A 409      40.484   3.345 -43.489  1.00  0.63           C  
ATOM   6123  CE1 TYR A 409      40.687   0.590 -43.499  1.00  0.63           C  
ATOM   6124  CE2 TYR A 409      40.698   2.669 -44.657  1.00  0.63           C  
ATOM   6125  CZ  TYR A 409      40.794   1.291 -44.670  1.00  0.63           C  
ATOM   6126  OH  TYR A 409      41.002   0.606 -45.851  1.00  0.63           O  
ATOM   6127  H   TYR A 409      41.968   1.756 -39.669  1.00  0.63           H  
ATOM   6128  HA  TYR A 409      42.077   4.427 -41.021  1.00  0.63           H  
ATOM   6129 1HB  TYR A 409      39.626   2.717 -40.350  1.00  0.63           H  
ATOM   6130 2HB  TYR A 409      39.604   4.260 -41.195  1.00  0.63           H  
ATOM   6131  HD1 TYR A 409      40.397   0.707 -41.387  1.00  0.63           H  
ATOM   6132  HD2 TYR A 409      40.420   4.431 -43.489  1.00  0.63           H  
ATOM   6133  HE1 TYR A 409      40.771  -0.492 -43.500  1.00  0.63           H  
ATOM   6134  HE2 TYR A 409      40.804   3.225 -45.571  1.00  0.63           H  
ATOM   6135  HH  TYR A 409      40.653   1.114 -46.603  1.00  0.63           H  
ATOM   6136  N   ASP A 410      41.333   5.651 -38.935  1.00  0.65           N  
ATOM   6137  CA  ASP A 410      41.141   6.306 -37.641  1.00  0.65           C  
ATOM   6138  C   ASP A 410      39.689   6.656 -37.349  1.00  0.65           C  
ATOM   6139  O   ASP A 410      39.391   7.327 -36.361  1.00  0.65           O  
ATOM   6140  CB  ASP A 410      42.021   7.537 -37.549  1.00  0.65           C  
ATOM   6141  CG  ASP A 410      43.516   7.154 -37.549  1.00  0.65           C  
ATOM   6142  OD1 ASP A 410      43.841   6.033 -37.166  1.00  0.65           O  
ATOM   6143  OD2 ASP A 410      44.311   7.966 -37.932  1.00  0.65           O  
ATOM   6144  H   ASP A 410      41.472   6.210 -39.768  1.00  0.65           H  
ATOM   6145  HA  ASP A 410      41.465   5.618 -36.863  1.00  0.65           H  
ATOM   6146 1HB  ASP A 410      41.820   8.197 -38.393  1.00  0.65           H  
ATOM   6147 2HB  ASP A 410      41.789   8.084 -36.635  1.00  0.65           H  
ATOM   6148  N   TYR A 411      38.809   6.285 -38.269  1.00  0.66           N  
ATOM   6149  CA  TYR A 411      37.378   6.468 -38.097  1.00  0.66           C  
ATOM   6150  C   TYR A 411      36.586   5.649 -39.117  1.00  0.66           C  
ATOM   6151  O   TYR A 411      37.044   5.392 -40.242  1.00  0.66           O  
ATOM   6152  CB  TYR A 411      36.999   7.960 -38.068  1.00  0.66           C  
ATOM   6153  CG  TYR A 411      37.422   8.821 -39.241  1.00  0.66           C  
ATOM   6154  CD1 TYR A 411      36.544   9.064 -40.247  1.00  0.66           C  
ATOM   6155  CD2 TYR A 411      38.694   9.381 -39.284  1.00  0.66           C  
ATOM   6156  CE1 TYR A 411      36.900   9.872 -41.317  1.00  0.66           C  
ATOM   6157  CE2 TYR A 411      39.064  10.180 -40.344  1.00  0.66           C  
ATOM   6158  CZ  TYR A 411      38.169  10.430 -41.360  1.00  0.66           C  
ATOM   6159  OH  TYR A 411      38.535  11.231 -42.420  1.00  0.66           O  
ATOM   6160  H   TYR A 411      39.147   5.784 -39.072  1.00  0.66           H  
ATOM   6161  HA  TYR A 411      37.111   6.071 -37.115  1.00  0.66           H  
ATOM   6162 1HB  TYR A 411      35.911   8.023 -38.001  1.00  0.66           H  
ATOM   6163 2HB  TYR A 411      37.377   8.420 -37.162  1.00  0.66           H  
ATOM   6164  HD1 TYR A 411      35.563   8.624 -40.190  1.00  0.66           H  
ATOM   6165  HD2 TYR A 411      39.400   9.198 -38.479  1.00  0.66           H  
ATOM   6166  HE1 TYR A 411      36.189  10.066 -42.119  1.00  0.66           H  
ATOM   6167  HE2 TYR A 411      40.061  10.620 -40.373  1.00  0.66           H  
ATOM   6168  HH  TYR A 411      37.807  11.291 -43.045  1.00  0.66           H  
ATOM   6169  N   GLU A 412      35.353   5.338 -38.749  1.00  0.68           N  
ATOM   6170  CA  GLU A 412      34.431   4.591 -39.603  1.00  0.68           C  
ATOM   6171  C   GLU A 412      34.193   5.197 -40.984  1.00  0.68           C  
ATOM   6172  O   GLU A 412      34.138   4.475 -41.982  1.00  0.68           O  
ATOM   6173  CB  GLU A 412      33.103   4.452 -38.878  1.00  0.68           C  
ATOM   6174  CG  GLU A 412      32.039   3.711 -39.596  1.00  0.68           C  
ATOM   6175  CD  GLU A 412      30.797   3.590 -38.749  1.00  0.68           C  
ATOM   6176  OE1 GLU A 412      30.823   4.009 -37.623  1.00  0.68           O  
ATOM   6177  OE2 GLU A 412      29.815   3.116 -39.244  1.00  0.68           O  
ATOM   6178  H   GLU A 412      35.060   5.598 -37.799  1.00  0.68           H  
ATOM   6179  HA  GLU A 412      34.851   3.598 -39.751  1.00  0.68           H  
ATOM   6180 1HB  GLU A 412      33.270   3.950 -37.923  1.00  0.68           H  
ATOM   6181 2HB  GLU A 412      32.715   5.446 -38.654  1.00  0.68           H  
ATOM   6182 1HG  GLU A 412      31.795   4.243 -40.516  1.00  0.68           H  
ATOM   6183 2HG  GLU A 412      32.412   2.737 -39.861  1.00  0.68           H  
ATOM   6184  N   ASP A 413      34.043   6.510 -41.068  1.00  0.70           N  
ATOM   6185  CA  ASP A 413      33.788   7.087 -42.379  1.00  0.70           C  
ATOM   6186  C   ASP A 413      34.970   6.906 -43.325  1.00  0.70           C  
ATOM   6187  O   ASP A 413      34.767   6.705 -44.524  1.00  0.70           O  
ATOM   6188  CB  ASP A 413      33.354   8.544 -42.268  1.00  0.70           C  
ATOM   6189  CG  ASP A 413      31.949   8.628 -41.701  1.00  0.70           C  
ATOM   6190  OD1 ASP A 413      31.298   7.587 -41.650  1.00  0.70           O  
ATOM   6191  OD2 ASP A 413      31.530   9.691 -41.324  1.00  0.70           O  
ATOM   6192  H   ASP A 413      34.097   7.082 -40.238  1.00  0.70           H  
ATOM   6193  HA  ASP A 413      32.947   6.550 -42.816  1.00  0.70           H  
ATOM   6194 1HB  ASP A 413      34.013   9.097 -41.636  1.00  0.70           H  
ATOM   6195 2HB  ASP A 413      33.373   9.010 -43.253  1.00  0.70           H  
ATOM   6196  N   ALA A 414      36.205   6.964 -42.798  1.00  0.71           N  
ATOM   6197  CA  ALA A 414      37.390   6.773 -43.630  1.00  0.71           C  
ATOM   6198  C   ALA A 414      37.346   5.377 -44.213  1.00  0.71           C  
ATOM   6199  O   ALA A 414      37.677   5.151 -45.380  1.00  0.71           O  
ATOM   6200  CB  ALA A 414      38.663   6.961 -42.830  1.00  0.71           C  
ATOM   6201  H   ALA A 414      36.319   7.113 -41.804  1.00  0.71           H  
ATOM   6202  HA  ALA A 414      37.364   7.491 -44.450  1.00  0.71           H  
ATOM   6203 1HB  ALA A 414      39.523   6.806 -43.475  1.00  0.71           H  
ATOM   6204 2HB  ALA A 414      38.702   7.948 -42.428  1.00  0.71           H  
ATOM   6205 3HB  ALA A 414      38.684   6.246 -42.021  1.00  0.71           H  
ATOM   6206  N   PHE A 415      36.891   4.437 -43.392  1.00  0.71           N  
ATOM   6207  CA  PHE A 415      36.747   3.079 -43.863  1.00  0.71           C  
ATOM   6208  C   PHE A 415      35.767   2.989 -45.024  1.00  0.71           C  
ATOM   6209  O   PHE A 415      36.062   2.358 -46.047  1.00  0.71           O  
ATOM   6210  CB  PHE A 415      36.324   2.132 -42.771  1.00  0.71           C  
ATOM   6211  CG  PHE A 415      36.068   0.873 -43.365  1.00  0.71           C  
ATOM   6212  CD1 PHE A 415      37.077   0.110 -43.766  1.00  0.71           C  
ATOM   6213  CD2 PHE A 415      34.815   0.456 -43.549  1.00  0.71           C  
ATOM   6214  CE1 PHE A 415      36.851  -1.066 -44.354  1.00  0.71           C  
ATOM   6215  CE2 PHE A 415      34.560  -0.739 -44.121  1.00  0.71           C  
ATOM   6216  CZ  PHE A 415      35.607  -1.504 -44.531  1.00  0.71           C  
ATOM   6217  H   PHE A 415      36.663   4.682 -42.426  1.00  0.71           H  
ATOM   6218  HA  PHE A 415      37.712   2.740 -44.220  1.00  0.71           H  
ATOM   6219 1HB  PHE A 415      37.114   2.029 -42.030  1.00  0.71           H  
ATOM   6220 2HB  PHE A 415      35.429   2.471 -42.277  1.00  0.71           H  
ATOM   6221  HD1 PHE A 415      38.071   0.460 -43.624  1.00  0.71           H  
ATOM   6222  HD2 PHE A 415      34.022   1.112 -43.238  1.00  0.71           H  
ATOM   6223  HE1 PHE A 415      37.677  -1.654 -44.670  1.00  0.71           H  
ATOM   6224  HE2 PHE A 415      33.535  -1.077 -44.265  1.00  0.71           H  
ATOM   6225  HZ  PHE A 415      35.448  -2.450 -45.007  1.00  0.71           H  
ATOM   6226  N   ILE A 416      34.594   3.599 -44.882  1.00  0.72           N  
ATOM   6227  CA  ILE A 416      33.647   3.499 -45.980  1.00  0.72           C  
ATOM   6228  C   ILE A 416      34.203   4.164 -47.231  1.00  0.72           C  
ATOM   6229  O   ILE A 416      34.059   3.604 -48.320  1.00  0.72           O  
ATOM   6230  CB  ILE A 416      32.284   4.104 -45.647  1.00  0.72           C  
ATOM   6231  CG1 ILE A 416      31.630   3.330 -44.567  1.00  0.72           C  
ATOM   6232  CG2 ILE A 416      31.401   4.088 -46.897  1.00  0.72           C  
ATOM   6233  CD1 ILE A 416      31.394   1.905 -44.906  1.00  0.72           C  
ATOM   6234  H   ILE A 416      34.378   4.102 -44.017  1.00  0.72           H  
ATOM   6235  HA  ILE A 416      33.491   2.448 -46.200  1.00  0.72           H  
ATOM   6236  HB  ILE A 416      32.413   5.131 -45.296  1.00  0.72           H  
ATOM   6237 1HG1 ILE A 416      32.241   3.391 -43.657  1.00  0.72           H  
ATOM   6238 2HG1 ILE A 416      30.679   3.780 -44.385  1.00  0.72           H  
ATOM   6239 1HG2 ILE A 416      30.426   4.520 -46.669  1.00  0.72           H  
ATOM   6240 2HG2 ILE A 416      31.878   4.674 -47.681  1.00  0.72           H  
ATOM   6241 3HG2 ILE A 416      31.270   3.064 -47.239  1.00  0.72           H  
ATOM   6242 1HD1 ILE A 416      30.897   1.450 -44.082  1.00  0.72           H  
ATOM   6243 2HD1 ILE A 416      30.765   1.841 -45.794  1.00  0.72           H  
ATOM   6244 3HD1 ILE A 416      32.341   1.408 -45.092  1.00  0.72           H  
ATOM   6245  N   GLU A 417      34.871   5.316 -47.092  1.00  0.73           N  
ATOM   6246  CA  GLU A 417      35.460   5.975 -48.258  1.00  0.73           C  
ATOM   6247  C   GLU A 417      36.415   5.020 -48.977  1.00  0.73           C  
ATOM   6248  O   GLU A 417      36.443   4.946 -50.209  1.00  0.73           O  
ATOM   6249  CB  GLU A 417      36.206   7.258 -47.854  1.00  0.73           C  
ATOM   6250  CG  GLU A 417      36.840   7.999 -49.047  1.00  0.73           C  
ATOM   6251  CD  GLU A 417      37.497   9.337 -48.700  1.00  0.73           C  
ATOM   6252  OE1 GLU A 417      37.396   9.783 -47.582  1.00  0.73           O  
ATOM   6253  OE2 GLU A 417      38.127   9.892 -49.580  1.00  0.73           O  
ATOM   6254  H   GLU A 417      34.958   5.745 -46.168  1.00  0.73           H  
ATOM   6255  HA  GLU A 417      34.656   6.243 -48.944  1.00  0.73           H  
ATOM   6256 1HB  GLU A 417      35.519   7.935 -47.347  1.00  0.73           H  
ATOM   6257 2HB  GLU A 417      36.998   7.010 -47.150  1.00  0.73           H  
ATOM   6258 1HG  GLU A 417      37.594   7.345 -49.483  1.00  0.73           H  
ATOM   6259 2HG  GLU A 417      36.070   8.163 -49.803  1.00  0.73           H  
ATOM   6260  N   SER A 418      37.191   4.273 -48.203  1.00  0.74           N  
ATOM   6261  CA  SER A 418      38.126   3.313 -48.757  1.00  0.74           C  
ATOM   6262  C   SER A 418      37.369   2.266 -49.590  1.00  0.74           C  
ATOM   6263  O   SER A 418      37.759   1.951 -50.723  1.00  0.74           O  
ATOM   6264  CB  SER A 418      38.902   2.704 -47.617  1.00  0.74           C  
ATOM   6265  OG  SER A 418      39.868   1.795 -48.052  1.00  0.74           O  
ATOM   6266  H   SER A 418      37.152   4.395 -47.189  1.00  0.74           H  
ATOM   6267  HA  SER A 418      38.824   3.840 -49.411  1.00  0.74           H  
ATOM   6268 1HB  SER A 418      39.367   3.514 -47.087  1.00  0.74           H  
ATOM   6269 2HB  SER A 418      38.238   2.211 -46.936  1.00  0.74           H  
ATOM   6270  HG  SER A 418      40.508   2.322 -48.596  1.00  0.74           H  
ATOM   6271  N   LEU A 419      36.245   1.757 -49.061  1.00  0.76           N  
ATOM   6272  CA  LEU A 419      35.460   0.813 -49.853  1.00  0.76           C  
ATOM   6273  C   LEU A 419      34.886   1.463 -51.120  1.00  0.76           C  
ATOM   6274  O   LEU A 419      34.938   0.866 -52.198  1.00  0.76           O  
ATOM   6275  CB  LEU A 419      34.293   0.218 -49.052  1.00  0.76           C  
ATOM   6276  CG  LEU A 419      34.635  -0.745 -47.952  1.00  0.76           C  
ATOM   6277  CD1 LEU A 419      33.388  -1.093 -47.261  1.00  0.76           C  
ATOM   6278  CD2 LEU A 419      35.267  -1.973 -48.530  1.00  0.76           C  
ATOM   6279  H   LEU A 419      35.960   2.030 -48.116  1.00  0.76           H  
ATOM   6280  HA  LEU A 419      36.116  -0.003 -50.154  1.00  0.76           H  
ATOM   6281 1HB  LEU A 419      33.740   1.043 -48.599  1.00  0.76           H  
ATOM   6282 2HB  LEU A 419      33.625  -0.294 -49.744  1.00  0.76           H  
ATOM   6283  HG  LEU A 419      35.322  -0.274 -47.241  1.00  0.76           H  
ATOM   6284 1HD1 LEU A 419      33.576  -1.796 -46.478  1.00  0.76           H  
ATOM   6285 2HD1 LEU A 419      32.951  -0.186 -46.852  1.00  0.76           H  
ATOM   6286 3HD1 LEU A 419      32.708  -1.546 -47.980  1.00  0.76           H  
ATOM   6287 1HD2 LEU A 419      35.504  -2.678 -47.732  1.00  0.76           H  
ATOM   6288 2HD2 LEU A 419      34.578  -2.437 -49.233  1.00  0.76           H  
ATOM   6289 3HD2 LEU A 419      36.171  -1.681 -49.045  1.00  0.76           H  
ATOM   6290  N   GLU A 420      34.419   2.716 -51.015  1.00  0.78           N  
ATOM   6291  CA  GLU A 420      33.838   3.440 -52.156  1.00  0.78           C  
ATOM   6292  C   GLU A 420      34.858   3.605 -53.278  1.00  0.78           C  
ATOM   6293  O   GLU A 420      34.518   3.548 -54.461  1.00  0.78           O  
ATOM   6294  CB  GLU A 420      33.322   4.831 -51.742  1.00  0.78           C  
ATOM   6295  CG  GLU A 420      32.059   4.869 -50.870  1.00  0.78           C  
ATOM   6296  CD  GLU A 420      31.714   6.265 -50.383  1.00  0.78           C  
ATOM   6297  OE1 GLU A 420      32.506   7.157 -50.575  1.00  0.78           O  
ATOM   6298  OE2 GLU A 420      30.651   6.437 -49.830  1.00  0.78           O  
ATOM   6299  H   GLU A 420      34.429   3.160 -50.098  1.00  0.78           H  
ATOM   6300  HA  GLU A 420      33.003   2.860 -52.544  1.00  0.78           H  
ATOM   6301 1HB  GLU A 420      34.104   5.349 -51.197  1.00  0.78           H  
ATOM   6302 2HB  GLU A 420      33.119   5.415 -52.637  1.00  0.78           H  
ATOM   6303 1HG  GLU A 420      31.229   4.537 -51.467  1.00  0.78           H  
ATOM   6304 2HG  GLU A 420      32.172   4.189 -50.031  1.00  0.78           H  
ATOM   6305  N   ARG A 421      36.120   3.783 -52.898  1.00  0.80           N  
ATOM   6306  CA  ARG A 421      37.208   3.958 -53.846  1.00  0.80           C  
ATOM   6307  C   ARG A 421      37.778   2.642 -54.389  1.00  0.80           C  
ATOM   6308  O   ARG A 421      38.682   2.664 -55.227  1.00  0.80           O  
ATOM   6309  CB  ARG A 421      38.337   4.752 -53.205  1.00  0.80           C  
ATOM   6310  CG  ARG A 421      38.030   6.224 -52.936  1.00  0.80           C  
ATOM   6311  CD  ARG A 421      39.200   6.920 -52.323  1.00  0.80           C  
ATOM   6312  NE  ARG A 421      38.926   8.332 -52.040  1.00  0.80           N  
ATOM   6313  CZ  ARG A 421      39.051   9.338 -52.914  1.00  0.80           C  
ATOM   6314  NH1 ARG A 421      39.441   9.123 -54.155  1.00  0.80           N  
ATOM   6315  NH2 ARG A 421      38.774  10.547 -52.490  1.00  0.80           N  
ATOM   6316  H   ARG A 421      36.320   3.854 -51.899  1.00  0.80           H  
ATOM   6317  HA  ARG A 421      36.826   4.534 -54.687  1.00  0.80           H  
ATOM   6318 1HB  ARG A 421      38.574   4.302 -52.237  1.00  0.80           H  
ATOM   6319 2HB  ARG A 421      39.231   4.694 -53.821  1.00  0.80           H  
ATOM   6320 1HG  ARG A 421      37.781   6.722 -53.870  1.00  0.80           H  
ATOM   6321 2HG  ARG A 421      37.186   6.300 -52.247  1.00  0.80           H  
ATOM   6322 1HD  ARG A 421      39.448   6.426 -51.378  1.00  0.80           H  
ATOM   6323 2HD  ARG A 421      40.056   6.861 -52.991  1.00  0.80           H  
ATOM   6324  HE  ARG A 421      38.622   8.603 -51.096  1.00  0.80           H  
ATOM   6325 1HH1 ARG A 421      39.651   8.183 -54.461  1.00  0.80           H  
ATOM   6326 2HH1 ARG A 421      39.529   9.897 -54.797  1.00  0.80           H  
ATOM   6327 1HH2 ARG A 421      38.482  10.652 -51.506  1.00  0.80           H  
ATOM   6328 2HH2 ARG A 421      38.852  11.341 -53.103  1.00  0.80           H  
ATOM   6329  N   GLY A 422      37.277   1.495 -53.915  1.00  0.83           N  
ATOM   6330  CA  GLY A 422      37.774   0.205 -54.382  1.00  0.83           C  
ATOM   6331  C   GLY A 422      39.153  -0.167 -53.833  1.00  0.83           C  
ATOM   6332  O   GLY A 422      39.890  -0.921 -54.471  1.00  0.83           O  
ATOM   6333  H   GLY A 422      36.515   1.501 -53.240  1.00  0.83           H  
ATOM   6334 1HA  GLY A 422      37.056  -0.564 -54.097  1.00  0.83           H  
ATOM   6335 2HA  GLY A 422      37.807   0.212 -55.470  1.00  0.83           H  
ATOM   6336  N   GLU A 423      39.525   0.376 -52.670  1.00  0.86           N  
ATOM   6337  CA  GLU A 423      40.848   0.109 -52.096  1.00  0.86           C  
ATOM   6338  C   GLU A 423      40.961  -1.287 -51.466  1.00  0.86           C  
ATOM   6339  O   GLU A 423      42.063  -1.818 -51.313  1.00  0.86           O  
ATOM   6340  CB  GLU A 423      41.186   1.193 -51.083  1.00  0.86           C  
ATOM   6341  CG  GLU A 423      41.370   2.587 -51.703  1.00  0.86           C  
ATOM   6342  CD  GLU A 423      41.627   3.690 -50.694  1.00  0.86           C  
ATOM   6343  OE1 GLU A 423      41.617   3.413 -49.512  1.00  0.86           O  
ATOM   6344  OE2 GLU A 423      41.828   4.812 -51.110  1.00  0.86           O  
ATOM   6345  H   GLU A 423      38.881   0.985 -52.161  1.00  0.86           H  
ATOM   6346  HA  GLU A 423      41.579   0.167 -52.903  1.00  0.86           H  
ATOM   6347 1HB  GLU A 423      40.378   1.255 -50.377  1.00  0.86           H  
ATOM   6348 2HB  GLU A 423      42.089   0.926 -50.536  1.00  0.86           H  
ATOM   6349 1HG  GLU A 423      42.203   2.551 -52.403  1.00  0.86           H  
ATOM   6350 2HG  GLU A 423      40.473   2.821 -52.270  1.00  0.86           H  
ATOM   6351  N   ILE A 424      39.823  -1.868 -51.093  1.00  0.90           N  
ATOM   6352  CA  ILE A 424      39.777  -3.215 -50.527  1.00  0.90           C  
ATOM   6353  C   ILE A 424      39.144  -4.107 -51.583  1.00  0.90           C  
ATOM   6354  O   ILE A 424      38.042  -3.823 -52.058  1.00  0.90           O  
ATOM   6355  CB  ILE A 424      38.996  -3.267 -49.210  1.00  0.90           C  
ATOM   6356  CG1 ILE A 424      39.661  -2.340 -48.188  1.00  0.90           C  
ATOM   6357  CG2 ILE A 424      38.977  -4.707 -48.674  1.00  0.90           C  
ATOM   6358  CD1 ILE A 424      38.877  -2.160 -46.946  1.00  0.90           C  
ATOM   6359  H   ILE A 424      38.964  -1.360 -51.234  1.00  0.90           H  
ATOM   6360  HA  ILE A 424      40.791  -3.567 -50.340  1.00  0.90           H  
ATOM   6361  HB  ILE A 424      37.990  -2.930 -49.377  1.00  0.90           H  
ATOM   6362 1HG1 ILE A 424      40.634  -2.753 -47.925  1.00  0.90           H  
ATOM   6363 2HG1 ILE A 424      39.811  -1.354 -48.636  1.00  0.90           H  
ATOM   6364 1HG2 ILE A 424      38.419  -4.744 -47.739  1.00  0.90           H  
ATOM   6365 2HG2 ILE A 424      38.510  -5.363 -49.404  1.00  0.90           H  
ATOM   6366 3HG2 ILE A 424      40.000  -5.043 -48.500  1.00  0.90           H  
ATOM   6367 1HD1 ILE A 424      39.419  -1.494 -46.273  1.00  0.90           H  
ATOM   6368 2HD1 ILE A 424      37.910  -1.719 -47.186  1.00  0.90           H  
ATOM   6369 3HD1 ILE A 424      38.731  -3.125 -46.466  1.00  0.90           H  
ATOM   6370  N   LYS A 425      39.872  -5.137 -52.000  1.00  0.92           N  
ATOM   6371  CA  LYS A 425      39.442  -5.942 -53.131  1.00  0.92           C  
ATOM   6372  C   LYS A 425      39.222  -7.415 -52.824  1.00  0.92           C  
ATOM   6373  O   LYS A 425      39.826  -7.983 -51.920  1.00  0.92           O  
ATOM   6374  CB  LYS A 425      40.476  -5.785 -54.241  1.00  0.92           C  
ATOM   6375  CG  LYS A 425      40.581  -4.339 -54.749  1.00  0.92           C  
ATOM   6376  CD  LYS A 425      41.590  -4.183 -55.863  1.00  0.92           C  
ATOM   6377  CE  LYS A 425      41.677  -2.724 -56.297  1.00  0.92           C  
ATOM   6378  NZ  LYS A 425      42.655  -2.523 -57.390  1.00  0.92           N  
ATOM   6379  H   LYS A 425      40.755  -5.335 -51.549  1.00  0.92           H  
ATOM   6380  HA  LYS A 425      38.493  -5.543 -53.489  1.00  0.92           H  
ATOM   6381 1HB  LYS A 425      41.461  -6.089 -53.874  1.00  0.92           H  
ATOM   6382 2HB  LYS A 425      40.220  -6.427 -55.083  1.00  0.92           H  
ATOM   6383 1HG  LYS A 425      39.604  -4.002 -55.102  1.00  0.92           H  
ATOM   6384 2HG  LYS A 425      40.883  -3.683 -53.929  1.00  0.92           H  
ATOM   6385 1HD  LYS A 425      42.571  -4.511 -55.515  1.00  0.92           H  
ATOM   6386 2HD  LYS A 425      41.296  -4.791 -56.716  1.00  0.92           H  
ATOM   6387 1HE  LYS A 425      40.695  -2.393 -56.633  1.00  0.92           H  
ATOM   6388 2HE  LYS A 425      41.978  -2.118 -55.440  1.00  0.92           H  
ATOM   6389 1HZ  LYS A 425      42.678  -1.544 -57.639  1.00  0.92           H  
ATOM   6390 2HZ  LYS A 425      43.569  -2.814 -57.078  1.00  0.92           H  
ATOM   6391 3HZ  LYS A 425      42.381  -3.069 -58.191  1.00  0.92           H  
ATOM   6392  N   LYS A 426      38.386  -8.044 -53.646  1.00  0.93           N  
ATOM   6393  CA  LYS A 426      38.055  -9.468 -53.552  1.00  0.93           C  
ATOM   6394  C   LYS A 426      39.258 -10.383 -53.766  1.00  0.93           C  
ATOM   6395  O   LYS A 426      39.244 -11.547 -53.382  1.00  0.93           O  
ATOM   6396  CB  LYS A 426      36.968  -9.805 -54.569  1.00  0.93           C  
ATOM   6397  CG  LYS A 426      35.616  -9.208 -54.261  1.00  0.93           C  
ATOM   6398  CD  LYS A 426      34.609  -9.542 -55.330  1.00  0.93           C  
ATOM   6399  CE  LYS A 426      33.273  -8.938 -54.999  1.00  0.93           C  
ATOM   6400  NZ  LYS A 426      32.262  -9.210 -56.047  1.00  0.93           N  
ATOM   6401  H   LYS A 426      37.932  -7.501 -54.367  1.00  0.93           H  
ATOM   6402  HA  LYS A 426      37.671  -9.667 -52.549  1.00  0.93           H  
ATOM   6403 1HB  LYS A 426      37.273  -9.465 -55.557  1.00  0.93           H  
ATOM   6404 2HB  LYS A 426      36.846 -10.888 -54.617  1.00  0.93           H  
ATOM   6405 1HG  LYS A 426      35.248  -9.614 -53.313  1.00  0.93           H  
ATOM   6406 2HG  LYS A 426      35.696  -8.126 -54.167  1.00  0.93           H  
ATOM   6407 1HD  LYS A 426      34.948  -9.155 -56.291  1.00  0.93           H  
ATOM   6408 2HD  LYS A 426      34.500 -10.623 -55.406  1.00  0.93           H  
ATOM   6409 1HE  LYS A 426      32.931  -9.353 -54.061  1.00  0.93           H  
ATOM   6410 2HE  LYS A 426      33.387  -7.861 -54.887  1.00  0.93           H  
ATOM   6411 1HZ  LYS A 426      31.387  -8.786 -55.769  1.00  0.93           H  
ATOM   6412 2HZ  LYS A 426      32.567  -8.814 -56.923  1.00  0.93           H  
ATOM   6413 3HZ  LYS A 426      32.140 -10.205 -56.149  1.00  0.93           H  
ATOM   6414  N   GLY A 427      40.292  -9.871 -54.417  1.00  0.90           N  
ATOM   6415  CA  GLY A 427      41.480 -10.661 -54.688  1.00  0.90           C  
ATOM   6416  C   GLY A 427      42.493 -10.673 -53.535  1.00  0.90           C  
ATOM   6417  O   GLY A 427      43.543 -11.308 -53.659  1.00  0.90           O  
ATOM   6418  H   GLY A 427      40.257  -8.910 -54.713  1.00  0.90           H  
ATOM   6419 1HA  GLY A 427      41.183 -11.685 -54.914  1.00  0.90           H  
ATOM   6420 2HA  GLY A 427      41.964 -10.274 -55.582  1.00  0.90           H  
ATOM   6421  N   GLU A 428      42.205  -9.974 -52.425  1.00  0.85           N  
ATOM   6422  CA  GLU A 428      43.175  -9.916 -51.332  1.00  0.85           C  
ATOM   6423  C   GLU A 428      42.581 -10.195 -49.950  1.00  0.85           C  
ATOM   6424  O   GLU A 428      41.483  -9.750 -49.619  1.00  0.85           O  
ATOM   6425  CB  GLU A 428      43.837  -8.528 -51.305  1.00  0.85           C  
ATOM   6426  CG  GLU A 428      44.659  -8.173 -52.565  1.00  0.85           C  
ATOM   6427  CD  GLU A 428      45.339  -6.814 -52.500  1.00  0.85           C  
ATOM   6428  OE1 GLU A 428      45.191  -6.138 -51.511  1.00  0.85           O  
ATOM   6429  OE2 GLU A 428      46.000  -6.460 -53.449  1.00  0.85           O  
ATOM   6430  H   GLU A 428      41.325  -9.462 -52.340  1.00  0.85           H  
ATOM   6431  HA  GLU A 428      43.943 -10.666 -51.515  1.00  0.85           H  
ATOM   6432 1HB  GLU A 428      43.064  -7.765 -51.187  1.00  0.85           H  
ATOM   6433 2HB  GLU A 428      44.497  -8.459 -50.439  1.00  0.85           H  
ATOM   6434 1HG  GLU A 428      45.418  -8.942 -52.715  1.00  0.85           H  
ATOM   6435 2HG  GLU A 428      43.998  -8.186 -53.428  1.00  0.85           H  
ATOM   6436  N   LYS A 429      43.359 -10.875 -49.103  1.00  0.78           N  
ATOM   6437  CA  LYS A 429      42.935 -11.096 -47.722  1.00  0.78           C  
ATOM   6438  C   LYS A 429      43.320  -9.872 -46.903  1.00  0.78           C  
ATOM   6439  O   LYS A 429      44.508  -9.536 -46.797  1.00  0.78           O  
ATOM   6440  CB  LYS A 429      43.574 -12.357 -47.146  1.00  0.78           C  
ATOM   6441  CG  LYS A 429      43.240 -13.656 -47.883  1.00  0.78           C  
ATOM   6442  CD  LYS A 429      41.774 -14.053 -47.713  1.00  0.78           C  
ATOM   6443  CE  LYS A 429      41.498 -15.414 -48.355  1.00  0.78           C  
ATOM   6444  NZ  LYS A 429      40.079 -15.830 -48.212  1.00  0.78           N  
ATOM   6445  H   LYS A 429      44.248 -11.231 -49.424  1.00  0.78           H  
ATOM   6446  HA  LYS A 429      41.850 -11.203 -47.690  1.00  0.78           H  
ATOM   6447 1HB  LYS A 429      44.656 -12.246 -47.128  1.00  0.78           H  
ATOM   6448 2HB  LYS A 429      43.249 -12.478 -46.115  1.00  0.78           H  
ATOM   6449 1HG  LYS A 429      43.445 -13.529 -48.947  1.00  0.78           H  
ATOM   6450 2HG  LYS A 429      43.870 -14.459 -47.501  1.00  0.78           H  
ATOM   6451 1HD  LYS A 429      41.538 -14.108 -46.653  1.00  0.78           H  
ATOM   6452 2HD  LYS A 429      41.123 -13.301 -48.172  1.00  0.78           H  
ATOM   6453 1HE  LYS A 429      41.740 -15.360 -49.415  1.00  0.78           H  
ATOM   6454 2HE  LYS A 429      42.133 -16.163 -47.884  1.00  0.78           H  
ATOM   6455 1HZ  LYS A 429      39.937 -16.720 -48.652  1.00  0.78           H  
ATOM   6456 2HZ  LYS A 429      39.832 -15.894 -47.238  1.00  0.78           H  
ATOM   6457 3HZ  LYS A 429      39.470 -15.137 -48.669  1.00  0.78           H  
ATOM   6458  N   THR A 430      42.310  -9.211 -46.354  1.00  0.71           N  
ATOM   6459  CA  THR A 430      42.488  -7.954 -45.641  1.00  0.71           C  
ATOM   6460  C   THR A 430      41.943  -7.941 -44.229  1.00  0.71           C  
ATOM   6461  O   THR A 430      40.856  -8.452 -43.970  1.00  0.71           O  
ATOM   6462  CB  THR A 430      41.846  -6.798 -46.440  1.00  0.71           C  
ATOM   6463  OG1 THR A 430      42.507  -6.663 -47.706  1.00  0.71           O  
ATOM   6464  CG2 THR A 430      41.881  -5.507 -45.681  1.00  0.71           C  
ATOM   6465  H   THR A 430      41.366  -9.591 -46.482  1.00  0.71           H  
ATOM   6466  HA  THR A 430      43.556  -7.756 -45.574  1.00  0.71           H  
ATOM   6467  HB  THR A 430      40.821  -7.035 -46.632  1.00  0.71           H  
ATOM   6468  HG1 THR A 430      42.134  -7.308 -48.329  1.00  0.71           H  
ATOM   6469 1HG2 THR A 430      41.418  -4.721 -46.270  1.00  0.71           H  
ATOM   6470 2HG2 THR A 430      41.344  -5.607 -44.750  1.00  0.71           H  
ATOM   6471 3HG2 THR A 430      42.907  -5.268 -45.479  1.00  0.71           H  
ATOM   6472  N   VAL A 431      42.707  -7.352 -43.321  1.00  0.65           N  
ATOM   6473  CA  VAL A 431      42.198  -7.152 -41.981  1.00  0.65           C  
ATOM   6474  C   VAL A 431      41.970  -5.665 -41.767  1.00  0.65           C  
ATOM   6475  O   VAL A 431      42.900  -4.862 -41.737  1.00  0.65           O  
ATOM   6476  CB  VAL A 431      43.151  -7.675 -40.903  1.00  0.65           C  
ATOM   6477  CG1 VAL A 431      42.544  -7.402 -39.560  1.00  0.65           C  
ATOM   6478  CG2 VAL A 431      43.387  -9.154 -41.077  1.00  0.65           C  
ATOM   6479  H   VAL A 431      43.612  -6.976 -43.603  1.00  0.65           H  
ATOM   6480  HA  VAL A 431      41.244  -7.666 -41.875  1.00  0.65           H  
ATOM   6481  HB  VAL A 431      44.098  -7.147 -40.966  1.00  0.65           H  
ATOM   6482 1HG1 VAL A 431      43.206  -7.758 -38.797  1.00  0.65           H  
ATOM   6483 2HG1 VAL A 431      42.384  -6.331 -39.433  1.00  0.65           H  
ATOM   6484 3HG1 VAL A 431      41.590  -7.918 -39.484  1.00  0.65           H  
ATOM   6485 1HG2 VAL A 431      44.047  -9.531 -40.310  1.00  0.65           H  
ATOM   6486 2HG2 VAL A 431      42.445  -9.660 -41.002  1.00  0.65           H  
ATOM   6487 3HG2 VAL A 431      43.833  -9.333 -42.048  1.00  0.65           H  
ATOM   6488  N   VAL A 432      40.732  -5.294 -41.617  1.00  0.61           N  
ATOM   6489  CA  VAL A 432      40.398  -3.905 -41.450  1.00  0.61           C  
ATOM   6490  C   VAL A 432      40.421  -3.517 -40.003  1.00  0.61           C  
ATOM   6491  O   VAL A 432      39.779  -4.164 -39.177  1.00  0.61           O  
ATOM   6492  CB  VAL A 432      39.011  -3.638 -42.011  1.00  0.61           C  
ATOM   6493  CG1 VAL A 432      38.606  -2.223 -41.703  1.00  0.61           C  
ATOM   6494  CG2 VAL A 432      39.014  -3.898 -43.496  1.00  0.61           C  
ATOM   6495  H   VAL A 432      39.998  -5.993 -41.612  1.00  0.61           H  
ATOM   6496  HA  VAL A 432      41.126  -3.296 -41.990  1.00  0.61           H  
ATOM   6497  HB  VAL A 432      38.309  -4.310 -41.533  1.00  0.61           H  
ATOM   6498 1HG1 VAL A 432      37.619  -2.057 -42.058  1.00  0.61           H  
ATOM   6499 2HG1 VAL A 432      38.615  -2.068 -40.631  1.00  0.61           H  
ATOM   6500 3HG1 VAL A 432      39.290  -1.539 -42.165  1.00  0.61           H  
ATOM   6501 1HG2 VAL A 432      38.020  -3.742 -43.899  1.00  0.61           H  
ATOM   6502 2HG2 VAL A 432      39.724  -3.228 -43.982  1.00  0.61           H  
ATOM   6503 3HG2 VAL A 432      39.312  -4.916 -43.663  1.00  0.61           H  
ATOM   6504  N   ILE A 433      41.147  -2.464 -39.697  1.00  0.59           N  
ATOM   6505  CA  ILE A 433      41.180  -1.963 -38.349  1.00  0.59           C  
ATOM   6506  C   ILE A 433      40.599  -0.564 -38.249  1.00  0.59           C  
ATOM   6507  O   ILE A 433      41.056   0.349 -38.937  1.00  0.59           O  
ATOM   6508  CB  ILE A 433      42.596  -1.991 -37.745  1.00  0.59           C  
ATOM   6509  CG1 ILE A 433      43.118  -3.389 -37.617  1.00  0.59           C  
ATOM   6510  CG2 ILE A 433      42.597  -1.320 -36.444  1.00  0.59           C  
ATOM   6511  CD1 ILE A 433      44.518  -3.428 -37.152  1.00  0.59           C  
ATOM   6512  H   ILE A 433      41.686  -1.997 -40.423  1.00  0.59           H  
ATOM   6513  HA  ILE A 433      40.574  -2.613 -37.754  1.00  0.59           H  
ATOM   6514  HB  ILE A 433      43.265  -1.466 -38.414  1.00  0.59           H  
ATOM   6515 1HG1 ILE A 433      42.519  -3.901 -36.891  1.00  0.59           H  
ATOM   6516 2HG1 ILE A 433      43.044  -3.913 -38.572  1.00  0.59           H  
ATOM   6517 1HG2 ILE A 433      43.605  -1.307 -36.032  1.00  0.59           H  
ATOM   6518 2HG2 ILE A 433      42.247  -0.322 -36.584  1.00  0.59           H  
ATOM   6519 3HG2 ILE A 433      41.928  -1.856 -35.783  1.00  0.59           H  
ATOM   6520 1HD1 ILE A 433      44.811  -4.432 -37.031  1.00  0.59           H  
ATOM   6521 2HD1 ILE A 433      45.160  -2.935 -37.874  1.00  0.59           H  
ATOM   6522 3HD1 ILE A 433      44.591  -2.925 -36.189  1.00  0.59           H  
ATOM   6523  N   ILE A 434      39.591  -0.397 -37.394  1.00  0.58           N  
ATOM   6524  CA  ILE A 434      39.015   0.940 -37.215  1.00  0.58           C  
ATOM   6525  C   ILE A 434      39.288   1.350 -35.777  1.00  0.58           C  
ATOM   6526  O   ILE A 434      38.821   0.709 -34.828  1.00  0.58           O  
ATOM   6527  CB  ILE A 434      37.511   1.035 -37.529  1.00  0.58           C  
ATOM   6528  CG1 ILE A 434      37.214   0.575 -38.987  1.00  0.58           C  
ATOM   6529  CG2 ILE A 434      37.110   2.480 -37.378  1.00  0.58           C  
ATOM   6530  CD1 ILE A 434      35.723   0.441 -39.309  1.00  0.58           C  
ATOM   6531  H   ILE A 434      39.282  -1.209 -36.855  1.00  0.58           H  
ATOM   6532  HA  ILE A 434      39.528   1.645 -37.866  1.00  0.58           H  
ATOM   6533  HB  ILE A 434      36.940   0.451 -36.854  1.00  0.58           H  
ATOM   6534 1HG1 ILE A 434      37.656   1.292 -39.677  1.00  0.58           H  
ATOM   6535 2HG1 ILE A 434      37.680  -0.393 -39.150  1.00  0.58           H  
ATOM   6536 1HG2 ILE A 434      36.050   2.595 -37.589  1.00  0.58           H  
ATOM   6537 2HG2 ILE A 434      37.319   2.801 -36.359  1.00  0.58           H  
ATOM   6538 3HG2 ILE A 434      37.690   3.089 -38.071  1.00  0.58           H  
ATOM   6539 1HD1 ILE A 434      35.600   0.113 -40.343  1.00  0.58           H  
ATOM   6540 2HD1 ILE A 434      35.266  -0.288 -38.646  1.00  0.58           H  
ATOM   6541 3HD1 ILE A 434      35.234   1.395 -39.174  1.00  0.58           H  
ATOM   6542  N   ARG A 435      40.105   2.380 -35.642  1.00  0.59           N  
ATOM   6543  CA  ARG A 435      40.631   2.823 -34.365  1.00  0.59           C  
ATOM   6544  C   ARG A 435      39.955   4.083 -33.844  1.00  0.59           C  
ATOM   6545  O   ARG A 435      39.469   4.885 -34.631  1.00  0.59           O  
ATOM   6546  CB  ARG A 435      42.092   3.110 -34.580  1.00  0.59           C  
ATOM   6547  CG  ARG A 435      42.766   2.003 -35.202  1.00  0.59           C  
ATOM   6548  CD  ARG A 435      44.171   2.141 -35.231  1.00  0.59           C  
ATOM   6549  NE  ARG A 435      44.645   3.282 -35.972  1.00  0.59           N  
ATOM   6550  CZ  ARG A 435      45.932   3.482 -36.224  1.00  0.59           C  
ATOM   6551  NH1 ARG A 435      46.821   2.586 -35.841  1.00  0.59           N  
ATOM   6552  NH2 ARG A 435      46.291   4.581 -36.852  1.00  0.59           N  
ATOM   6553  H   ARG A 435      40.429   2.859 -36.484  1.00  0.59           H  
ATOM   6554  HA  ARG A 435      40.503   2.025 -33.632  1.00  0.59           H  
ATOM   6555 1HB  ARG A 435      42.205   3.966 -35.242  1.00  0.59           H  
ATOM   6556 2HB  ARG A 435      42.583   3.338 -33.644  1.00  0.59           H  
ATOM   6557 1HG  ARG A 435      42.499   1.107 -34.677  1.00  0.59           H  
ATOM   6558 2HG  ARG A 435      42.426   1.942 -36.238  1.00  0.59           H  
ATOM   6559 1HD  ARG A 435      44.508   2.234 -34.221  1.00  0.59           H  
ATOM   6560 2HD  ARG A 435      44.599   1.251 -35.687  1.00  0.59           H  
ATOM   6561  HE  ARG A 435      43.993   4.027 -36.287  1.00  0.59           H  
ATOM   6562 1HH1 ARG A 435      46.517   1.715 -35.362  1.00  0.59           H  
ATOM   6563 2HH1 ARG A 435      47.807   2.743 -36.021  1.00  0.59           H  
ATOM   6564 1HH2 ARG A 435      45.548   5.259 -37.121  1.00  0.59           H  
ATOM   6565 2HH2 ARG A 435      47.256   4.765 -37.057  1.00  0.59           H  
ATOM   6566  N   TYR A 436      40.031   4.306 -32.527  1.00  0.61           N  
ATOM   6567  CA  TYR A 436      39.592   5.535 -31.863  1.00  0.61           C  
ATOM   6568  C   TYR A 436      38.082   5.718 -31.924  1.00  0.61           C  
ATOM   6569  O   TYR A 436      37.580   6.842 -31.851  1.00  0.61           O  
ATOM   6570  CB  TYR A 436      40.300   6.776 -32.452  1.00  0.61           C  
ATOM   6571  CG  TYR A 436      41.837   6.671 -32.485  1.00  0.61           C  
ATOM   6572  CD1 TYR A 436      42.464   6.419 -33.682  1.00  0.61           C  
ATOM   6573  CD2 TYR A 436      42.599   6.801 -31.331  1.00  0.61           C  
ATOM   6574  CE1 TYR A 436      43.828   6.294 -33.746  1.00  0.61           C  
ATOM   6575  CE2 TYR A 436      43.986   6.676 -31.393  1.00  0.61           C  
ATOM   6576  CZ  TYR A 436      44.591   6.421 -32.603  1.00  0.61           C  
ATOM   6577  OH  TYR A 436      45.953   6.290 -32.706  1.00  0.61           O  
ATOM   6578  H   TYR A 436      40.350   3.554 -31.907  1.00  0.61           H  
ATOM   6579  HA  TYR A 436      39.864   5.458 -30.810  1.00  0.61           H  
ATOM   6580 1HB  TYR A 436      39.945   6.976 -33.465  1.00  0.61           H  
ATOM   6581 2HB  TYR A 436      40.040   7.646 -31.853  1.00  0.61           H  
ATOM   6582  HD1 TYR A 436      41.870   6.317 -34.591  1.00  0.61           H  
ATOM   6583  HD2 TYR A 436      42.113   6.993 -30.385  1.00  0.61           H  
ATOM   6584  HE1 TYR A 436      44.305   6.094 -34.706  1.00  0.61           H  
ATOM   6585  HE2 TYR A 436      44.591   6.773 -30.493  1.00  0.61           H  
ATOM   6586  HH  TYR A 436      46.188   6.156 -33.632  1.00  0.61           H  
ATOM   6587  N   GLU A 437      37.376   4.595 -32.023  1.00  0.64           N  
ATOM   6588  CA  GLU A 437      35.926   4.523 -32.001  1.00  0.64           C  
ATOM   6589  C   GLU A 437      35.450   3.849 -30.698  1.00  0.64           C  
ATOM   6590  O   GLU A 437      34.322   3.364 -30.620  1.00  0.64           O  
ATOM   6591  CB  GLU A 437      35.408   3.792 -33.255  1.00  0.64           C  
ATOM   6592  CG  GLU A 437      35.660   4.518 -34.657  1.00  0.64           C  
ATOM   6593  CD  GLU A 437      34.838   5.784 -34.916  1.00  0.64           C  
ATOM   6594  OE1 GLU A 437      34.296   6.321 -33.991  1.00  0.64           O  
ATOM   6595  OE2 GLU A 437      34.711   6.175 -36.074  1.00  0.64           O  
ATOM   6596  H   GLU A 437      37.876   3.704 -32.077  1.00  0.64           H  
ATOM   6597  HA  GLU A 437      35.526   5.536 -32.013  1.00  0.64           H  
ATOM   6598 1HB  GLU A 437      35.887   2.807 -33.304  1.00  0.64           H  
ATOM   6599 2HB  GLU A 437      34.341   3.630 -33.152  1.00  0.64           H  
ATOM   6600 1HG  GLU A 437      36.719   4.781 -34.715  1.00  0.64           H  
ATOM   6601 2HG  GLU A 437      35.460   3.840 -35.450  1.00  0.64           H  
ATOM   6602  N   GLY A 438      36.337   3.792 -29.694  1.00  0.69           N  
ATOM   6603  CA  GLY A 438      35.996   3.257 -28.376  1.00  0.69           C  
ATOM   6604  C   GLY A 438      35.380   4.398 -27.584  1.00  0.69           C  
ATOM   6605  O   GLY A 438      35.532   5.542 -27.996  1.00  0.69           O  
ATOM   6606  H   GLY A 438      37.257   4.163 -29.856  1.00  0.69           H  
ATOM   6607 1HA  GLY A 438      35.289   2.446 -28.477  1.00  0.69           H  
ATOM   6608 2HA  GLY A 438      36.894   2.875 -27.891  1.00  0.69           H  
ATOM   6609  N   PRO A 439      34.838   4.173 -26.382  1.00  0.74           N  
ATOM   6610  CA  PRO A 439      34.155   5.183 -25.609  1.00  0.74           C  
ATOM   6611  C   PRO A 439      35.036   6.352 -25.187  1.00  0.74           C  
ATOM   6612  O   PRO A 439      34.519   7.469 -25.045  1.00  0.74           O  
ATOM   6613  CB  PRO A 439      33.677   4.391 -24.389  1.00  0.74           C  
ATOM   6614  CG  PRO A 439      34.623   3.226 -24.294  1.00  0.74           C  
ATOM   6615  CD  PRO A 439      35.010   2.905 -25.725  1.00  0.74           C  
ATOM   6616  HA  PRO A 439      33.306   5.540 -26.196  1.00  0.74           H  
ATOM   6617 1HB  PRO A 439      33.716   5.030 -23.494  1.00  0.74           H  
ATOM   6618 2HB  PRO A 439      32.632   4.081 -24.523  1.00  0.74           H  
ATOM   6619 1HG  PRO A 439      35.481   3.514 -23.667  1.00  0.74           H  
ATOM   6620 2HG  PRO A 439      34.152   2.376 -23.791  1.00  0.74           H  
ATOM   6621 1HD  PRO A 439      35.988   2.607 -25.818  1.00  0.74           H  
ATOM   6622 2HD  PRO A 439      34.416   2.168 -26.091  1.00  0.74           H  
ATOM   6623  N   LYS A 440      36.367   6.131 -25.097  1.00  0.80           N  
ATOM   6624  CA  LYS A 440      37.294   7.189 -24.713  1.00  0.80           C  
ATOM   6625  C   LYS A 440      38.033   7.791 -25.907  1.00  0.80           C  
ATOM   6626  O   LYS A 440      38.994   8.529 -25.720  1.00  0.80           O  
ATOM   6627  CB  LYS A 440      38.320   6.664 -23.712  1.00  0.80           C  
ATOM   6628  CG  LYS A 440      37.714   6.207 -22.367  1.00  0.80           C  
ATOM   6629  CD  LYS A 440      38.797   5.757 -21.374  1.00  0.80           C  
ATOM   6630  CE  LYS A 440      39.572   6.951 -20.771  1.00  0.80           C  
ATOM   6631  NZ  LYS A 440      38.748   7.748 -19.795  1.00  0.80           N  
ATOM   6632  H   LYS A 440      36.775   5.193 -25.214  1.00  0.80           H  
ATOM   6633  HA  LYS A 440      36.728   7.986 -24.236  1.00  0.80           H  
ATOM   6634 1HB  LYS A 440      38.860   5.825 -24.145  1.00  0.80           H  
ATOM   6635 2HB  LYS A 440      39.052   7.444 -23.500  1.00  0.80           H  
ATOM   6636 1HG  LYS A 440      37.129   7.014 -21.920  1.00  0.80           H  
ATOM   6637 2HG  LYS A 440      37.045   5.361 -22.545  1.00  0.80           H  
ATOM   6638 1HD  LYS A 440      38.326   5.193 -20.566  1.00  0.80           H  
ATOM   6639 2HD  LYS A 440      39.505   5.101 -21.888  1.00  0.80           H  
ATOM   6640 1HE  LYS A 440      40.458   6.576 -20.261  1.00  0.80           H  
ATOM   6641 2HE  LYS A 440      39.885   7.607 -21.581  1.00  0.80           H  
ATOM   6642 1HZ  LYS A 440      39.288   8.513 -19.438  1.00  0.80           H  
ATOM   6643 2HZ  LYS A 440      37.910   8.133 -20.252  1.00  0.80           H  
ATOM   6644 3HZ  LYS A 440      38.461   7.167 -19.021  1.00  0.80           H  
ATOM   6645  N   GLY A 441      37.619   7.455 -27.126  1.00  0.86           N  
ATOM   6646  CA  GLY A 441      38.260   7.962 -28.340  1.00  0.86           C  
ATOM   6647  C   GLY A 441      37.372   9.053 -28.881  1.00  0.86           C  
ATOM   6648  O   GLY A 441      37.094  10.021 -28.168  1.00  0.86           O  
ATOM   6649  H   GLY A 441      36.811   6.839 -27.243  1.00  0.86           H  
ATOM   6650 1HA  GLY A 441      39.228   8.361 -28.092  1.00  0.86           H  
ATOM   6651 2HA  GLY A 441      38.379   7.165 -29.072  1.00  0.86           H  
ATOM   6652  N   GLY A 442      36.957   8.982 -30.143  1.00  0.90           N  
ATOM   6653  CA  GLY A 442      35.956   9.960 -30.481  1.00  0.90           C  
ATOM   6654  C   GLY A 442      34.915   9.457 -29.491  1.00  0.90           C  
ATOM   6655  O   GLY A 442      34.842   8.251 -29.314  1.00  0.90           O  
ATOM   6656  H   GLY A 442      37.231   8.236 -30.777  1.00  0.90           H  
ATOM   6657 1HA  GLY A 442      36.316  10.962 -30.291  1.00  0.90           H  
ATOM   6658 2HA  GLY A 442      35.623   9.850 -31.513  1.00  0.90           H  
ATOM   6659  N   PRO A 443      34.111  10.275 -28.843  1.00  0.93           N  
ATOM   6660  CA  PRO A 443      33.178   9.817 -27.847  1.00  0.93           C  
ATOM   6661  C   PRO A 443      32.187   8.772 -28.264  1.00  0.93           C  
ATOM   6662  O   PRO A 443      31.586   8.862 -29.338  1.00  0.93           O  
ATOM   6663  CB  PRO A 443      32.468  11.088 -27.495  1.00  0.93           C  
ATOM   6664  CG  PRO A 443      33.428  12.178 -27.811  1.00  0.93           C  
ATOM   6665  CD  PRO A 443      34.161  11.710 -29.026  1.00  0.93           C  
ATOM   6666  HA  PRO A 443      33.755   9.416 -27.007  1.00  0.93           H  
ATOM   6667 1HB  PRO A 443      31.589  11.162 -28.125  1.00  0.93           H  
ATOM   6668 2HB  PRO A 443      32.140  11.055 -26.444  1.00  0.93           H  
ATOM   6669 1HG  PRO A 443      32.861  13.068 -27.979  1.00  0.93           H  
ATOM   6670 2HG  PRO A 443      34.086  12.389 -26.961  1.00  0.93           H  
ATOM   6671 1HD  PRO A 443      33.658  12.000 -29.958  1.00  0.93           H  
ATOM   6672 2HD  PRO A 443      35.176  12.096 -28.938  1.00  0.93           H  
ATOM   6673  N   GLY A 444      31.958   7.837 -27.348  1.00  0.93           N  
ATOM   6674  CA  GLY A 444      30.958   6.792 -27.518  1.00  0.93           C  
ATOM   6675  C   GLY A 444      31.484   5.657 -28.358  1.00  0.93           C  
ATOM   6676  O   GLY A 444      32.507   5.780 -29.016  1.00  0.93           O  
ATOM   6677  H   GLY A 444      32.544   7.835 -26.511  1.00  0.93           H  
ATOM   6678 1HA  GLY A 444      30.637   6.411 -26.554  1.00  0.93           H  
ATOM   6679 2HA  GLY A 444      30.079   7.215 -27.997  1.00  0.93           H  
ATOM   6680  N   MET A 445      30.787   4.539 -28.336  1.00  0.93           N  
ATOM   6681  CA  MET A 445      31.164   3.445 -29.201  1.00  0.93           C  
ATOM   6682  C   MET A 445      30.019   3.281 -30.180  1.00  0.93           C  
ATOM   6683  O   MET A 445      28.961   2.797 -29.764  1.00  0.93           O  
ATOM   6684  CB  MET A 445      31.300   2.153 -28.461  1.00  0.93           C  
ATOM   6685  CG  MET A 445      32.224   2.126 -27.400  1.00  0.93           C  
ATOM   6686  SD  MET A 445      32.278   0.520 -26.468  1.00  0.93           S  
ATOM   6687  CE  MET A 445      33.314  -0.547 -27.438  1.00  0.93           C  
ATOM   6688  H   MET A 445      29.970   4.470 -27.749  1.00  0.93           H  
ATOM   6689  HA  MET A 445      32.096   3.678 -29.694  1.00  0.93           H  
ATOM   6690 1HB  MET A 445      30.376   1.846 -28.126  1.00  0.93           H  
ATOM   6691 2HB  MET A 445      31.667   1.435 -29.172  1.00  0.93           H  
ATOM   6692 1HG  MET A 445      33.164   2.272 -27.880  1.00  0.93           H  
ATOM   6693 2HG  MET A 445      32.053   2.940 -26.709  1.00  0.93           H  
ATOM   6694 1HE  MET A 445      33.380  -1.519 -26.955  1.00  0.93           H  
ATOM   6695 2HE  MET A 445      32.915  -0.666 -28.419  1.00  0.93           H  
ATOM   6696 3HE  MET A 445      34.309  -0.111 -27.514  1.00  0.93           H  
ATOM   6697  N   PRO A 446      30.146   3.703 -31.432  1.00  0.92           N  
ATOM   6698  CA  PRO A 446      29.089   3.665 -32.402  1.00  0.92           C  
ATOM   6699  C   PRO A 446      28.885   2.231 -32.819  1.00  0.92           C  
ATOM   6700  O   PRO A 446      29.831   1.431 -32.771  1.00  0.92           O  
ATOM   6701  CB  PRO A 446      29.654   4.527 -33.534  1.00  0.92           C  
ATOM   6702  CG  PRO A 446      31.157   4.356 -33.428  1.00  0.92           C  
ATOM   6703  CD  PRO A 446      31.434   4.203 -31.947  1.00  0.92           C  
ATOM   6704  HA  PRO A 446      28.169   4.093 -31.976  1.00  0.92           H  
ATOM   6705 1HB  PRO A 446      29.253   4.175 -34.505  1.00  0.92           H  
ATOM   6706 2HB  PRO A 446      29.332   5.570 -33.410  1.00  0.92           H  
ATOM   6707 1HG  PRO A 446      31.479   3.480 -34.016  1.00  0.92           H  
ATOM   6708 2HG  PRO A 446      31.678   5.229 -33.861  1.00  0.92           H  
ATOM   6709 1HD  PRO A 446      32.216   3.444 -31.841  1.00  0.92           H  
ATOM   6710 2HD  PRO A 446      31.713   5.171 -31.485  1.00  0.92           H  
ATOM   6711  N   GLU A 447      27.686   1.901 -33.279  1.00  0.92           N  
ATOM   6712  CA  GLU A 447      27.511   0.586 -33.853  1.00  0.92           C  
ATOM   6713  C   GLU A 447      28.137   0.697 -35.209  1.00  0.92           C  
ATOM   6714  O   GLU A 447      27.919   1.684 -35.908  1.00  0.92           O  
ATOM   6715  CB  GLU A 447      26.062   0.208 -34.093  1.00  0.92           C  
ATOM   6716  CG  GLU A 447      25.144   0.169 -32.949  1.00  0.92           C  
ATOM   6717  CD  GLU A 447      25.304  -0.941 -32.066  1.00  0.92           C  
ATOM   6718  OE1 GLU A 447      25.889  -1.939 -32.405  1.00  0.92           O  
ATOM   6719  OE2 GLU A 447      24.818  -0.795 -30.972  1.00  0.92           O  
ATOM   6720  H   GLU A 447      26.926   2.560 -33.266  1.00  0.92           H  
ATOM   6721  HA  GLU A 447      28.032  -0.166 -33.263  1.00  0.92           H  
ATOM   6722 1HB  GLU A 447      25.663   0.861 -34.803  1.00  0.92           H  
ATOM   6723 2HB  GLU A 447      26.040  -0.789 -34.539  1.00  0.92           H  
ATOM   6724 1HG  GLU A 447      25.293   1.077 -32.368  1.00  0.92           H  
ATOM   6725 2HG  GLU A 447      24.120   0.181 -33.316  1.00  0.92           H  
ATOM   6726  N   MET A 448      28.828  -0.330 -35.611  1.00  0.92           N  
ATOM   6727  CA  MET A 448      29.465  -0.378 -36.895  1.00  0.92           C  
ATOM   6728  C   MET A 448      28.803  -1.327 -37.885  1.00  0.92           C  
ATOM   6729  O   MET A 448      29.470  -1.944 -38.721  1.00  0.92           O  
ATOM   6730  CB  MET A 448      30.925  -0.651 -36.683  1.00  0.92           C  
ATOM   6731  CG  MET A 448      31.684   0.445 -36.076  1.00  0.92           C  
ATOM   6732  SD  MET A 448      33.376  -0.001 -35.950  1.00  0.92           S  
ATOM   6733  CE  MET A 448      34.050   1.488 -35.393  1.00  0.92           C  
ATOM   6734  H   MET A 448      28.989  -1.090 -34.958  1.00  0.92           H  
ATOM   6735  HA  MET A 448      29.399   0.619 -37.333  1.00  0.92           H  
ATOM   6736 1HB  MET A 448      31.000  -1.433 -35.953  1.00  0.92           H  
ATOM   6737 2HB  MET A 448      31.407  -0.961 -37.572  1.00  0.92           H  
ATOM   6738 1HG  MET A 448      31.591   1.355 -36.678  1.00  0.92           H  
ATOM   6739 2HG  MET A 448      31.297   0.650 -35.071  1.00  0.92           H  
ATOM   6740 1HE  MET A 448      35.124   1.374 -35.249  1.00  0.92           H  
ATOM   6741 2HE  MET A 448      33.857   2.264 -36.136  1.00  0.92           H  
ATOM   6742 3HE  MET A 448      33.580   1.765 -34.458  1.00  0.92           H  
ATOM   6743  N   LEU A 449      27.482  -1.459 -37.802  1.00  0.92           N  
ATOM   6744  CA  LEU A 449      26.794  -2.271 -38.797  1.00  0.92           C  
ATOM   6745  C   LEU A 449      27.047  -1.700 -40.186  1.00  0.92           C  
ATOM   6746  O   LEU A 449      27.195  -2.460 -41.131  1.00  0.92           O  
ATOM   6747  CB  LEU A 449      25.300  -2.418 -38.515  1.00  0.92           C  
ATOM   6748  CG  LEU A 449      24.511  -3.285 -39.531  1.00  0.92           C  
ATOM   6749  CD1 LEU A 449      25.132  -4.681 -39.639  1.00  0.92           C  
ATOM   6750  CD2 LEU A 449      23.066  -3.407 -39.044  1.00  0.92           C  
ATOM   6751  H   LEU A 449      26.970  -0.965 -37.081  1.00  0.92           H  
ATOM   6752  HA  LEU A 449      27.218  -3.274 -38.766  1.00  0.92           H  
ATOM   6753 1HB  LEU A 449      25.155  -2.834 -37.518  1.00  0.92           H  
ATOM   6754 2HB  LEU A 449      24.861  -1.451 -38.557  1.00  0.92           H  
ATOM   6755  HG  LEU A 449      24.538  -2.812 -40.512  1.00  0.92           H  
ATOM   6756 1HD1 LEU A 449      24.571  -5.275 -40.348  1.00  0.92           H  
ATOM   6757 2HD1 LEU A 449      26.158  -4.596 -39.980  1.00  0.92           H  
ATOM   6758 3HD1 LEU A 449      25.118  -5.158 -38.672  1.00  0.92           H  
ATOM   6759 1HD2 LEU A 449      22.494  -4.011 -39.746  1.00  0.92           H  
ATOM   6760 2HD2 LEU A 449      23.053  -3.884 -38.062  1.00  0.92           H  
ATOM   6761 3HD2 LEU A 449      22.626  -2.416 -38.969  1.00  0.92           H  
ATOM   6762  N   LYS A 450      27.087  -0.366 -40.327  1.00  0.92           N  
ATOM   6763  CA  LYS A 450      27.386   0.230 -41.629  1.00  0.92           C  
ATOM   6764  C   LYS A 450      28.612  -0.437 -42.311  1.00  0.92           C  
ATOM   6765  O   LYS A 450      28.419  -1.055 -43.354  1.00  0.92           O  
ATOM   6766  CB  LYS A 450      27.489   1.776 -41.579  1.00  0.92           C  
ATOM   6767  CG  LYS A 450      27.903   2.399 -42.942  1.00  0.92           C  
ATOM   6768  CD  LYS A 450      27.910   3.956 -42.973  1.00  0.92           C  
ATOM   6769  CE  LYS A 450      29.038   4.596 -42.094  1.00  0.92           C  
ATOM   6770  NZ  LYS A 450      29.081   6.109 -42.239  1.00  0.92           N  
ATOM   6771  H   LYS A 450      26.937   0.226 -39.520  1.00  0.92           H  
ATOM   6772  HA  LYS A 450      26.534   0.022 -42.279  1.00  0.92           H  
ATOM   6773 1HB  LYS A 450      26.500   2.175 -41.352  1.00  0.92           H  
ATOM   6774 2HB  LYS A 450      28.138   2.125 -40.793  1.00  0.92           H  
ATOM   6775 1HG  LYS A 450      28.888   2.051 -43.200  1.00  0.92           H  
ATOM   6776 2HG  LYS A 450      27.213   2.042 -43.694  1.00  0.92           H  
ATOM   6777 1HD  LYS A 450      28.080   4.274 -44.003  1.00  0.92           H  
ATOM   6778 2HD  LYS A 450      26.951   4.332 -42.674  1.00  0.92           H  
ATOM   6779 1HE  LYS A 450      28.872   4.357 -41.064  1.00  0.92           H  
ATOM   6780 2HE  LYS A 450      29.987   4.192 -42.377  1.00  0.92           H  
ATOM   6781 1HZ  LYS A 450      29.830   6.523 -41.671  1.00  0.92           H  
ATOM   6782 2HZ  LYS A 450      29.251   6.365 -43.191  1.00  0.92           H  
ATOM   6783 3HZ  LYS A 450      28.195   6.512 -41.923  1.00  0.92           H  
ATOM   6784  N   PRO A 451      29.883  -0.318 -41.821  1.00  0.92           N  
ATOM   6785  CA  PRO A 451      31.037  -0.948 -42.435  1.00  0.92           C  
ATOM   6786  C   PRO A 451      30.979  -2.460 -42.452  1.00  0.92           C  
ATOM   6787  O   PRO A 451      31.507  -3.075 -43.380  1.00  0.92           O  
ATOM   6788  CB  PRO A 451      32.183  -0.485 -41.527  1.00  0.92           C  
ATOM   6789  CG  PRO A 451      31.558  -0.143 -40.272  1.00  0.92           C  
ATOM   6790  CD  PRO A 451      30.224   0.473 -40.670  1.00  0.92           C  
ATOM   6791  HA  PRO A 451      31.173  -0.572 -43.439  1.00  0.92           H  
ATOM   6792 1HB  PRO A 451      32.969  -1.255 -41.448  1.00  0.92           H  
ATOM   6793 2HB  PRO A 451      32.615   0.398 -41.927  1.00  0.92           H  
ATOM   6794 1HG  PRO A 451      31.454  -1.071 -39.732  1.00  0.92           H  
ATOM   6795 2HG  PRO A 451      32.195   0.506 -39.663  1.00  0.92           H  
ATOM   6796 1HD  PRO A 451      29.517   0.408 -39.874  1.00  0.92           H  
ATOM   6797 2HD  PRO A 451      30.395   1.508 -40.982  1.00  0.92           H  
ATOM   6798  N   SER A 452      30.253  -3.087 -41.530  1.00  0.92           N  
ATOM   6799  CA  SER A 452      30.186  -4.533 -41.612  1.00  0.92           C  
ATOM   6800  C   SER A 452      29.419  -4.891 -42.867  1.00  0.92           C  
ATOM   6801  O   SER A 452      29.832  -5.729 -43.676  1.00  0.92           O  
ATOM   6802  CB  SER A 452      29.487  -5.122 -40.421  1.00  0.92           C  
ATOM   6803  OG  SER A 452      29.443  -6.511 -40.553  1.00  0.92           O  
ATOM   6804  H   SER A 452      29.806  -2.602 -40.747  1.00  0.92           H  
ATOM   6805  HA  SER A 452      31.195  -4.938 -41.682  1.00  0.92           H  
ATOM   6806 1HB  SER A 452      29.996  -4.843 -39.500  1.00  0.92           H  
ATOM   6807 2HB  SER A 452      28.481  -4.730 -40.372  1.00  0.92           H  
ATOM   6808  HG  SER A 452      28.617  -6.818 -40.122  1.00  0.92           H  
ATOM   6809  N   ALA A 453      28.265  -4.250 -43.003  1.00  0.92           N  
ATOM   6810  CA  ALA A 453      27.390  -4.429 -44.126  1.00  0.92           C  
ATOM   6811  C   ALA A 453      28.036  -3.972 -45.409  1.00  0.92           C  
ATOM   6812  O   ALA A 453      27.827  -4.573 -46.456  1.00  0.92           O  
ATOM   6813  CB  ALA A 453      26.109  -3.696 -43.891  1.00  0.92           C  
ATOM   6814  H   ALA A 453      27.989  -3.585 -42.289  1.00  0.92           H  
ATOM   6815  HA  ALA A 453      27.191  -5.480 -44.225  1.00  0.92           H  
ATOM   6816 1HB  ALA A 453      25.487  -3.881 -44.723  1.00  0.92           H  
ATOM   6817 2HB  ALA A 453      25.639  -4.063 -42.978  1.00  0.92           H  
ATOM   6818 3HB  ALA A 453      26.304  -2.627 -43.797  1.00  0.92           H  
ATOM   6819  N   ALA A 454      28.829  -2.901 -45.351  1.00  0.92           N  
ATOM   6820  CA  ALA A 454      29.485  -2.429 -46.553  1.00  0.92           C  
ATOM   6821  C   ALA A 454      30.426  -3.511 -47.089  1.00  0.92           C  
ATOM   6822  O   ALA A 454      30.450  -3.793 -48.291  1.00  0.92           O  
ATOM   6823  CB  ALA A 454      30.199  -1.130 -46.281  1.00  0.92           C  
ATOM   6824  H   ALA A 454      28.945  -2.398 -44.475  1.00  0.92           H  
ATOM   6825  HA  ALA A 454      28.736  -2.244 -47.290  1.00  0.92           H  
ATOM   6826 1HB  ALA A 454      30.641  -0.768 -47.193  1.00  0.92           H  
ATOM   6827 2HB  ALA A 454      29.481  -0.397 -45.911  1.00  0.92           H  
ATOM   6828 3HB  ALA A 454      30.964  -1.300 -45.540  1.00  0.92           H  
ATOM   6829  N   ILE A 455      31.129  -4.188 -46.179  1.00  0.93           N  
ATOM   6830  CA  ILE A 455      32.010  -5.286 -46.549  1.00  0.93           C  
ATOM   6831  C   ILE A 455      31.188  -6.470 -47.098  1.00  0.93           C  
ATOM   6832  O   ILE A 455      31.516  -7.038 -48.149  1.00  0.93           O  
ATOM   6833  CB  ILE A 455      32.872  -5.725 -45.341  1.00  0.93           C  
ATOM   6834  CG1 ILE A 455      33.868  -4.636 -44.947  1.00  0.93           C  
ATOM   6835  CG2 ILE A 455      33.608  -6.985 -45.650  1.00  0.93           C  
ATOM   6836  CD1 ILE A 455      34.539  -4.885 -43.592  1.00  0.93           C  
ATOM   6837  H   ILE A 455      31.079  -3.911 -45.197  1.00  0.93           H  
ATOM   6838  HA  ILE A 455      32.681  -4.939 -47.336  1.00  0.93           H  
ATOM   6839  HB  ILE A 455      32.212  -5.897 -44.491  1.00  0.93           H  
ATOM   6840 1HG1 ILE A 455      34.641  -4.578 -45.714  1.00  0.93           H  
ATOM   6841 2HG1 ILE A 455      33.348  -3.685 -44.908  1.00  0.93           H  
ATOM   6842 1HG2 ILE A 455      34.175  -7.292 -44.774  1.00  0.93           H  
ATOM   6843 2HG2 ILE A 455      32.893  -7.739 -45.907  1.00  0.93           H  
ATOM   6844 3HG2 ILE A 455      34.284  -6.822 -46.471  1.00  0.93           H  
ATOM   6845 1HD1 ILE A 455      35.235  -4.090 -43.351  1.00  0.93           H  
ATOM   6846 2HD1 ILE A 455      33.762  -4.927 -42.835  1.00  0.93           H  
ATOM   6847 3HD1 ILE A 455      35.070  -5.829 -43.612  1.00  0.93           H  
ATOM   6848  N   MET A 456      30.087  -6.836 -46.410  1.00  0.94           N  
ATOM   6849  CA  MET A 456      29.269  -7.951 -46.901  1.00  0.94           C  
ATOM   6850  C   MET A 456      28.648  -7.674 -48.255  1.00  0.94           C  
ATOM   6851  O   MET A 456      28.710  -8.503 -49.165  1.00  0.94           O  
ATOM   6852  CB  MET A 456      28.067  -8.223 -45.989  1.00  0.94           C  
ATOM   6853  CG  MET A 456      28.337  -8.834 -44.672  1.00  0.94           C  
ATOM   6854  SD  MET A 456      26.779  -9.339 -43.799  1.00  0.94           S  
ATOM   6855  CE  MET A 456      26.121  -7.826 -43.096  1.00  0.94           C  
ATOM   6856  H   MET A 456      29.846  -6.351 -45.543  1.00  0.94           H  
ATOM   6857  HA  MET A 456      29.895  -8.836 -46.982  1.00  0.94           H  
ATOM   6858 1HB  MET A 456      27.549  -7.286 -45.808  1.00  0.94           H  
ATOM   6859 2HB  MET A 456      27.366  -8.877 -46.509  1.00  0.94           H  
ATOM   6860 1HG  MET A 456      28.960  -9.709 -44.811  1.00  0.94           H  
ATOM   6861 2HG  MET A 456      28.875  -8.116 -44.047  1.00  0.94           H  
ATOM   6862 1HE  MET A 456      25.212  -8.045 -42.540  1.00  0.94           H  
ATOM   6863 2HE  MET A 456      26.861  -7.378 -42.422  1.00  0.94           H  
ATOM   6864 3HE  MET A 456      25.888  -7.141 -43.886  1.00  0.94           H  
ATOM   6865  N   GLY A 457      28.074  -6.488 -48.401  1.00  0.95           N  
ATOM   6866  CA  GLY A 457      27.385  -6.091 -49.613  1.00  0.95           C  
ATOM   6867  C   GLY A 457      28.329  -6.085 -50.789  1.00  0.95           C  
ATOM   6868  O   GLY A 457      27.970  -6.528 -51.880  1.00  0.95           O  
ATOM   6869  H   GLY A 457      28.090  -5.839 -47.629  1.00  0.95           H  
ATOM   6870 1HA  GLY A 457      26.561  -6.775 -49.801  1.00  0.95           H  
ATOM   6871 2HA  GLY A 457      26.957  -5.108 -49.469  1.00  0.95           H  
ATOM   6872  N   ALA A 458      29.571  -5.669 -50.532  1.00  0.96           N  
ATOM   6873  CA  ALA A 458      30.644  -5.623 -51.508  1.00  0.96           C  
ATOM   6874  C   ALA A 458      31.031  -7.011 -52.014  1.00  0.96           C  
ATOM   6875  O   ALA A 458      31.695  -7.141 -53.047  1.00  0.96           O  
ATOM   6876  CB  ALA A 458      31.869  -4.946 -50.895  1.00  0.96           C  
ATOM   6877  H   ALA A 458      29.784  -5.298 -49.605  1.00  0.96           H  
ATOM   6878  HA  ALA A 458      30.284  -5.056 -52.359  1.00  0.96           H  
ATOM   6879 1HB  ALA A 458      32.660  -4.883 -51.637  1.00  0.96           H  
ATOM   6880 2HB  ALA A 458      31.606  -3.944 -50.560  1.00  0.96           H  
ATOM   6881 3HB  ALA A 458      32.208  -5.525 -50.048  1.00  0.96           H  
ATOM   6882  N   GLY A 459      30.669  -8.055 -51.264  1.00  0.98           N  
ATOM   6883  CA  GLY A 459      31.046  -9.412 -51.594  1.00  0.98           C  
ATOM   6884  C   GLY A 459      32.442  -9.720 -51.074  1.00  0.98           C  
ATOM   6885  O   GLY A 459      33.090 -10.653 -51.552  1.00  0.98           O  
ATOM   6886  H   GLY A 459      30.076  -7.922 -50.448  1.00  0.98           H  
ATOM   6887 1HA  GLY A 459      30.328 -10.098 -51.143  1.00  0.98           H  
ATOM   6888 2HA  GLY A 459      30.999  -9.557 -52.669  1.00  0.98           H  
ATOM   6889  N   LEU A 460      32.912  -8.897 -50.131  1.00  0.98           N  
ATOM   6890  CA  LEU A 460      34.226  -9.010 -49.513  1.00  0.98           C  
ATOM   6891  C   LEU A 460      34.205  -9.753 -48.185  1.00  0.98           C  
ATOM   6892  O   LEU A 460      35.253 -10.004 -47.602  1.00  0.98           O  
ATOM   6893  CB  LEU A 460      34.768  -7.609 -49.238  1.00  0.98           C  
ATOM   6894  CG  LEU A 460      35.059  -6.714 -50.391  1.00  0.98           C  
ATOM   6895  CD1 LEU A 460      35.396  -5.335 -49.848  1.00  0.98           C  
ATOM   6896  CD2 LEU A 460      36.218  -7.259 -51.144  1.00  0.98           C  
ATOM   6897  H   LEU A 460      32.309  -8.153 -49.775  1.00  0.98           H  
ATOM   6898  HA  LEU A 460      34.888  -9.537 -50.201  1.00  0.98           H  
ATOM   6899 1HB  LEU A 460      34.026  -7.091 -48.654  1.00  0.98           H  
ATOM   6900 2HB  LEU A 460      35.659  -7.695 -48.661  1.00  0.98           H  
ATOM   6901  HG  LEU A 460      34.200  -6.650 -51.049  1.00  0.98           H  
ATOM   6902 1HD1 LEU A 460      35.631  -4.657 -50.671  1.00  0.98           H  
ATOM   6903 2HD1 LEU A 460      34.543  -4.951 -49.291  1.00  0.98           H  
ATOM   6904 3HD1 LEU A 460      36.241  -5.409 -49.188  1.00  0.98           H  
ATOM   6905 1HD2 LEU A 460      36.439  -6.596 -51.980  1.00  0.98           H  
ATOM   6906 2HD2 LEU A 460      37.089  -7.322 -50.488  1.00  0.98           H  
ATOM   6907 3HD2 LEU A 460      35.971  -8.245 -51.508  1.00  0.98           H  
ATOM   6908  N   GLY A 461      33.021 -10.114 -47.703  1.00  0.96           N  
ATOM   6909  CA  GLY A 461      32.871 -10.692 -46.366  1.00  0.96           C  
ATOM   6910  C   GLY A 461      33.842 -11.816 -46.049  1.00  0.96           C  
ATOM   6911  O   GLY A 461      34.660 -11.695 -45.142  1.00  0.96           O  
ATOM   6912  H   GLY A 461      32.198  -9.928 -48.258  1.00  0.96           H  
ATOM   6913 1HA  GLY A 461      32.985  -9.916 -45.616  1.00  0.96           H  
ATOM   6914 2HA  GLY A 461      31.855 -11.067 -46.262  1.00  0.96           H  
ATOM   6915  N   GLN A 462      33.833 -12.860 -46.845  1.00  0.92           N  
ATOM   6916  CA  GLN A 462      34.667 -14.027 -46.594  1.00  0.92           C  
ATOM   6917  C   GLN A 462      36.179 -13.747 -46.700  1.00  0.92           C  
ATOM   6918  O   GLN A 462      36.995 -14.580 -46.288  1.00  0.92           O  
ATOM   6919  CB  GLN A 462      34.260 -15.113 -47.590  1.00  0.92           C  
ATOM   6920  CG  GLN A 462      34.682 -14.780 -49.015  1.00  0.92           C  
ATOM   6921  CD  GLN A 462      33.741 -13.797 -49.700  1.00  0.92           C  
ATOM   6922  OE1 GLN A 462      32.529 -13.767 -49.416  1.00  0.92           O  
ATOM   6923  NE2 GLN A 462      34.313 -12.957 -50.566  1.00  0.92           N  
ATOM   6924  H   GLN A 462      33.183 -12.879 -47.616  1.00  0.92           H  
ATOM   6925  HA  GLN A 462      34.458 -14.378 -45.581  1.00  0.92           H  
ATOM   6926 1HB  GLN A 462      34.715 -16.063 -47.306  1.00  0.92           H  
ATOM   6927 2HB  GLN A 462      33.177 -15.248 -47.567  1.00  0.92           H  
ATOM   6928 1HG  GLN A 462      35.671 -14.374 -49.026  1.00  0.92           H  
ATOM   6929 2HG  GLN A 462      34.671 -15.701 -49.593  1.00  0.92           H  
ATOM   6930 1HE2 GLN A 462      33.777 -12.239 -51.039  1.00  0.92           H  
ATOM   6931 2HE2 GLN A 462      35.331 -13.000 -50.737  1.00  0.92           H  
ATOM   6932  N   ASP A 463      36.557 -12.608 -47.302  1.00  0.86           N  
ATOM   6933  CA  ASP A 463      37.954 -12.264 -47.493  1.00  0.86           C  
ATOM   6934  C   ASP A 463      38.429 -11.130 -46.593  1.00  0.86           C  
ATOM   6935  O   ASP A 463      39.577 -10.684 -46.739  1.00  0.86           O  
ATOM   6936  CB  ASP A 463      38.177 -11.875 -48.948  1.00  0.86           C  
ATOM   6937  CG  ASP A 463      37.920 -13.038 -49.892  1.00  0.86           C  
ATOM   6938  OD1 ASP A 463      38.393 -14.140 -49.635  1.00  0.86           O  
ATOM   6939  OD2 ASP A 463      37.189 -12.845 -50.840  1.00  0.86           O  
ATOM   6940  H   ASP A 463      35.859 -11.919 -47.578  1.00  0.86           H  
ATOM   6941  HA  ASP A 463      38.554 -13.141 -47.269  1.00  0.86           H  
ATOM   6942 1HB  ASP A 463      37.499 -11.051 -49.206  1.00  0.86           H  
ATOM   6943 2HB  ASP A 463      39.202 -11.512 -49.087  1.00  0.86           H  
ATOM   6944  N   VAL A 464      37.555 -10.647 -45.704  1.00  0.80           N  
ATOM   6945  CA  VAL A 464      37.932  -9.535 -44.847  1.00  0.80           C  
ATOM   6946  C   VAL A 464      37.578  -9.732 -43.377  1.00  0.80           C  
ATOM   6947  O   VAL A 464      36.442 -10.057 -43.037  1.00  0.80           O  
ATOM   6948  CB  VAL A 464      37.265  -8.225 -45.330  1.00  0.80           C  
ATOM   6949  CG1 VAL A 464      37.637  -7.078 -44.426  1.00  0.80           C  
ATOM   6950  CG2 VAL A 464      37.695  -7.880 -46.747  1.00  0.80           C  
ATOM   6951  H   VAL A 464      36.618 -11.049 -45.617  1.00  0.80           H  
ATOM   6952  HA  VAL A 464      39.000  -9.418 -44.927  1.00  0.80           H  
ATOM   6953  HB  VAL A 464      36.191  -8.350 -45.303  1.00  0.80           H  
ATOM   6954 1HG1 VAL A 464      37.158  -6.170 -44.781  1.00  0.80           H  
ATOM   6955 2HG1 VAL A 464      37.315  -7.277 -43.412  1.00  0.80           H  
ATOM   6956 3HG1 VAL A 464      38.716  -6.957 -44.449  1.00  0.80           H  
ATOM   6957 1HG2 VAL A 464      37.207  -6.957 -47.050  1.00  0.80           H  
ATOM   6958 2HG2 VAL A 464      38.758  -7.751 -46.777  1.00  0.80           H  
ATOM   6959 3HG2 VAL A 464      37.417  -8.674 -47.428  1.00  0.80           H  
ATOM   6960  N   ALA A 465      38.536  -9.487 -42.498  1.00  0.73           N  
ATOM   6961  CA  ALA A 465      38.225  -9.515 -41.072  1.00  0.73           C  
ATOM   6962  C   ALA A 465      38.091  -8.081 -40.625  1.00  0.73           C  
ATOM   6963  O   ALA A 465      38.785  -7.213 -41.152  1.00  0.73           O  
ATOM   6964  CB  ALA A 465      39.267 -10.228 -40.252  1.00  0.73           C  
ATOM   6965  H   ALA A 465      39.463  -9.234 -42.842  1.00  0.73           H  
ATOM   6966  HA  ALA A 465      37.266 -10.014 -40.927  1.00  0.73           H  
ATOM   6967 1HB  ALA A 465      38.967 -10.196 -39.205  1.00  0.73           H  
ATOM   6968 2HB  ALA A 465      39.335 -11.253 -40.577  1.00  0.73           H  
ATOM   6969 3HB  ALA A 465      40.218  -9.739 -40.376  1.00  0.73           H  
ATOM   6970  N   LEU A 466      37.237  -7.824 -39.651  1.00  0.68           N  
ATOM   6971  CA  LEU A 466      37.100  -6.464 -39.139  1.00  0.68           C  
ATOM   6972  C   LEU A 466      37.342  -6.417 -37.631  1.00  0.68           C  
ATOM   6973  O   LEU A 466      36.642  -7.072 -36.860  1.00  0.68           O  
ATOM   6974  CB  LEU A 466      35.718  -5.920 -39.563  1.00  0.68           C  
ATOM   6975  CG  LEU A 466      35.314  -4.527 -39.069  1.00  0.68           C  
ATOM   6976  CD1 LEU A 466      36.268  -3.515 -39.565  1.00  0.68           C  
ATOM   6977  CD2 LEU A 466      33.935  -4.170 -39.626  1.00  0.68           C  
ATOM   6978  H   LEU A 466      36.678  -8.591 -39.268  1.00  0.68           H  
ATOM   6979  HA  LEU A 466      37.856  -5.838 -39.606  1.00  0.68           H  
ATOM   6980 1HB  LEU A 466      35.708  -5.879 -40.652  1.00  0.68           H  
ATOM   6981 2HB  LEU A 466      34.966  -6.625 -39.260  1.00  0.68           H  
ATOM   6982  HG  LEU A 466      35.313  -4.518 -37.987  1.00  0.68           H  
ATOM   6983 1HD1 LEU A 466      35.972  -2.536 -39.218  1.00  0.68           H  
ATOM   6984 2HD1 LEU A 466      37.264  -3.744 -39.196  1.00  0.68           H  
ATOM   6985 3HD1 LEU A 466      36.258  -3.533 -40.648  1.00  0.68           H  
ATOM   6986 1HD2 LEU A 466      33.653  -3.173 -39.291  1.00  0.68           H  
ATOM   6987 2HD2 LEU A 466      33.971  -4.177 -40.703  1.00  0.68           H  
ATOM   6988 3HD2 LEU A 466      33.198  -4.894 -39.288  1.00  0.68           H  
ATOM   6989  N   LEU A 467      38.386  -5.683 -37.246  1.00  0.66           N  
ATOM   6990  CA  LEU A 467      38.854  -5.518 -35.867  1.00  0.66           C  
ATOM   6991  C   LEU A 467      38.732  -4.068 -35.403  1.00  0.66           C  
ATOM   6992  O   LEU A 467      39.472  -3.216 -35.898  1.00  0.66           O  
ATOM   6993  CB  LEU A 467      40.345  -5.873 -35.780  1.00  0.66           C  
ATOM   6994  CG  LEU A 467      40.810  -7.259 -36.209  1.00  0.66           C  
ATOM   6995  CD1 LEU A 467      42.317  -7.311 -36.049  1.00  0.66           C  
ATOM   6996  CD2 LEU A 467      40.149  -8.294 -35.393  1.00  0.66           C  
ATOM   6997  H   LEU A 467      38.895  -5.182 -37.969  1.00  0.66           H  
ATOM   6998  HA  LEU A 467      38.263  -6.153 -35.209  1.00  0.66           H  
ATOM   6999 1HB  LEU A 467      40.845  -5.194 -36.437  1.00  0.66           H  
ATOM   7000 2HB  LEU A 467      40.706  -5.694 -34.796  1.00  0.66           H  
ATOM   7001  HG  LEU A 467      40.572  -7.423 -37.259  1.00  0.66           H  
ATOM   7002 1HD1 LEU A 467      42.674  -8.287 -36.353  1.00  0.66           H  
ATOM   7003 2HD1 LEU A 467      42.779  -6.541 -36.667  1.00  0.66           H  
ATOM   7004 3HD1 LEU A 467      42.576  -7.138 -35.009  1.00  0.66           H  
ATOM   7005 1HD2 LEU A 467      40.490  -9.277 -35.687  1.00  0.66           H  
ATOM   7006 2HD2 LEU A 467      40.387  -8.125 -34.342  1.00  0.66           H  
ATOM   7007 3HD2 LEU A 467      39.079  -8.224 -35.551  1.00  0.66           H  
ATOM   7008  N   THR A 468      37.827  -3.751 -34.492  1.00  0.67           N  
ATOM   7009  CA  THR A 468      37.753  -2.342 -34.130  1.00  0.67           C  
ATOM   7010  C   THR A 468      37.659  -2.145 -32.633  1.00  0.67           C  
ATOM   7011  O   THR A 468      37.368  -3.072 -31.875  1.00  0.67           O  
ATOM   7012  CB  THR A 468      36.544  -1.657 -34.751  1.00  0.67           C  
ATOM   7013  OG1 THR A 468      35.376  -2.015 -34.036  1.00  0.67           O  
ATOM   7014  CG2 THR A 468      36.401  -2.134 -36.207  1.00  0.67           C  
ATOM   7015  H   THR A 468      37.202  -4.459 -34.102  1.00  0.67           H  
ATOM   7016  HA  THR A 468      38.654  -1.831 -34.464  1.00  0.67           H  
ATOM   7017  HB  THR A 468      36.667  -0.582 -34.724  1.00  0.67           H  
ATOM   7018  HG1 THR A 468      34.604  -1.907 -34.610  1.00  0.67           H  
ATOM   7019 1HG2 THR A 468      35.558  -1.666 -36.666  1.00  0.67           H  
ATOM   7020 2HG2 THR A 468      37.287  -1.884 -36.768  1.00  0.67           H  
ATOM   7021 3HG2 THR A 468      36.258  -3.207 -36.223  1.00  0.67           H  
ATOM   7022  N   ASP A 469      37.795  -0.902 -32.217  1.00  0.72           N  
ATOM   7023  CA  ASP A 469      37.558  -0.604 -30.809  1.00  0.72           C  
ATOM   7024  C   ASP A 469      36.128  -0.092 -30.551  1.00  0.72           C  
ATOM   7025  O   ASP A 469      35.843   0.399 -29.463  1.00  0.72           O  
ATOM   7026  CB  ASP A 469      38.688   0.273 -30.210  1.00  0.72           C  
ATOM   7027  CG  ASP A 469      38.919   1.640 -30.824  1.00  0.72           C  
ATOM   7028  OD1 ASP A 469      38.221   2.002 -31.721  1.00  0.72           O  
ATOM   7029  OD2 ASP A 469      39.872   2.325 -30.432  1.00  0.72           O  
ATOM   7030  H   ASP A 469      38.066  -0.188 -32.898  1.00  0.72           H  
ATOM   7031  HA  ASP A 469      37.643  -1.532 -30.263  1.00  0.72           H  
ATOM   7032 1HB  ASP A 469      38.480   0.418 -29.146  1.00  0.72           H  
ATOM   7033 2HB  ASP A 469      39.627  -0.287 -30.261  1.00  0.72           H  
ATOM   7034  N   GLY A 470      35.226  -0.248 -31.549  1.00  0.81           N  
ATOM   7035  CA  GLY A 470      33.828   0.182 -31.453  1.00  0.81           C  
ATOM   7036  C   GLY A 470      32.923  -1.024 -31.221  1.00  0.81           C  
ATOM   7037  O   GLY A 470      33.364  -2.031 -30.660  1.00  0.81           O  
ATOM   7038  H   GLY A 470      35.502  -0.715 -32.411  1.00  0.81           H  
ATOM   7039 1HA  GLY A 470      33.716   0.893 -30.635  1.00  0.81           H  
ATOM   7040 2HA  GLY A 470      33.538   0.696 -32.365  1.00  0.81           H  
ATOM   7041  N   ARG A 471      31.650  -0.943 -31.629  1.00  0.93           N  
ATOM   7042  CA  ARG A 471      30.711  -2.047 -31.381  1.00  0.93           C  
ATOM   7043  C   ARG A 471      30.040  -2.554 -32.642  1.00  0.93           C  
ATOM   7044  O   ARG A 471      29.931  -1.821 -33.618  1.00  0.93           O  
ATOM   7045  CB  ARG A 471      29.634  -1.604 -30.432  1.00  0.93           C  
ATOM   7046  CG  ARG A 471      30.144  -1.277 -29.092  1.00  0.93           C  
ATOM   7047  CD  ARG A 471      29.123  -0.875 -28.214  1.00  0.93           C  
ATOM   7048  NE  ARG A 471      28.439   0.211 -28.738  1.00  0.93           N  
ATOM   7049  CZ  ARG A 471      27.259   0.103 -29.208  1.00  0.93           C  
ATOM   7050  NH1 ARG A 471      26.669  -1.046 -29.165  1.00  0.93           N  
ATOM   7051  NH2 ARG A 471      26.683   1.137 -29.737  1.00  0.93           N  
ATOM   7052  H   ARG A 471      31.289  -0.100 -32.089  1.00  0.93           H  
ATOM   7053  HA  ARG A 471      31.255  -2.877 -30.931  1.00  0.93           H  
ATOM   7054 1HB  ARG A 471      29.147  -0.710 -30.831  1.00  0.93           H  
ATOM   7055 2HB  ARG A 471      28.888  -2.367 -30.359  1.00  0.93           H  
ATOM   7056 1HG  ARG A 471      30.631  -2.137 -28.662  1.00  0.93           H  
ATOM   7057 2HG  ARG A 471      30.826  -0.504 -29.192  1.00  0.93           H  
ATOM   7058 1HD  ARG A 471      28.424  -1.681 -28.019  1.00  0.93           H  
ATOM   7059 2HD  ARG A 471      29.567  -0.551 -27.314  1.00  0.93           H  
ATOM   7060  HE  ARG A 471      28.878   1.128 -28.821  1.00  0.93           H  
ATOM   7061 1HH1 ARG A 471      27.153  -1.871 -28.810  1.00  0.93           H  
ATOM   7062 2HH1 ARG A 471      25.744  -1.133 -29.562  1.00  0.93           H  
ATOM   7063 1HH2 ARG A 471      27.210   2.018 -29.792  1.00  0.93           H  
ATOM   7064 2HH2 ARG A 471      25.763   1.002 -30.153  1.00  0.93           H  
ATOM   7065  N   PHE A 472      29.608  -3.811 -32.630  1.00  1.09           N  
ATOM   7066  CA  PHE A 472      28.893  -4.363 -33.771  1.00  1.09           C  
ATOM   7067  C   PHE A 472      27.569  -5.015 -33.431  1.00  1.09           C  
ATOM   7068  O   PHE A 472      27.377  -5.559 -32.341  1.00  1.09           O  
ATOM   7069  CB  PHE A 472      29.746  -5.371 -34.515  1.00  1.09           C  
ATOM   7070  CG  PHE A 472      30.916  -4.781 -35.120  1.00  1.09           C  
ATOM   7071  CD1 PHE A 472      32.119  -4.709 -34.452  1.00  1.09           C  
ATOM   7072  CD2 PHE A 472      30.810  -4.272 -36.383  1.00  1.09           C  
ATOM   7073  CE1 PHE A 472      33.194  -4.130 -35.053  1.00  1.09           C  
ATOM   7074  CE2 PHE A 472      31.865  -3.704 -36.978  1.00  1.09           C  
ATOM   7075  CZ  PHE A 472      33.064  -3.621 -36.317  1.00  1.09           C  
ATOM   7076  H   PHE A 472      29.746  -4.383 -31.809  1.00  1.09           H  
ATOM   7077  HA  PHE A 472      28.678  -3.545 -34.459  1.00  1.09           H  
ATOM   7078 1HB  PHE A 472      30.066  -6.164 -33.838  1.00  1.09           H  
ATOM   7079 2HB  PHE A 472      29.141  -5.826 -35.297  1.00  1.09           H  
ATOM   7080  HD1 PHE A 472      32.202  -5.121 -33.449  1.00  1.09           H  
ATOM   7081  HD2 PHE A 472      29.855  -4.326 -36.907  1.00  1.09           H  
ATOM   7082  HE1 PHE A 472      34.147  -4.080 -34.531  1.00  1.09           H  
ATOM   7083  HE2 PHE A 472      31.751  -3.302 -37.983  1.00  1.09           H  
ATOM   7084  HZ  PHE A 472      33.894  -3.160 -36.803  1.00  1.09           H  
ATOM   7085  N   SER A 473      26.676  -4.992 -34.410  1.00  1.27           N  
ATOM   7086  CA  SER A 473      25.380  -5.631 -34.324  1.00  1.27           C  
ATOM   7087  C   SER A 473      25.035  -6.202 -35.688  1.00  1.27           C  
ATOM   7088  O   SER A 473      25.888  -6.263 -36.569  1.00  1.27           O  
ATOM   7089  CB  SER A 473      24.304  -4.647 -33.890  1.00  1.27           C  
ATOM   7090  OG  SER A 473      23.119  -5.345 -33.551  1.00  1.27           O  
ATOM   7091  H   SER A 473      26.912  -4.505 -35.261  1.00  1.27           H  
ATOM   7092  HA  SER A 473      25.432  -6.449 -33.605  1.00  1.27           H  
ATOM   7093 1HB  SER A 473      24.651  -4.069 -33.035  1.00  1.27           H  
ATOM   7094 2HB  SER A 473      24.104  -3.948 -34.703  1.00  1.27           H  
ATOM   7095  HG  SER A 473      23.254  -5.623 -32.644  1.00  1.27           H  
ATOM   7096  N   GLY A 474      23.803  -6.662 -35.840  1.00  1.43           N  
ATOM   7097  CA  GLY A 474      23.376  -7.269 -37.096  1.00  1.43           C  
ATOM   7098  C   GLY A 474      24.280  -8.452 -37.457  1.00  1.43           C  
ATOM   7099  O   GLY A 474      24.513  -9.358 -36.635  1.00  1.43           O  
ATOM   7100  H   GLY A 474      23.166  -6.537 -35.062  1.00  1.43           H  
ATOM   7101 1HA  GLY A 474      22.347  -7.611 -37.004  1.00  1.43           H  
ATOM   7102 2HA  GLY A 474      23.393  -6.529 -37.891  1.00  1.43           H  
ATOM   7103  N   GLY A 475      24.786  -8.448 -38.693  1.00  1.52           N  
ATOM   7104  CA  GLY A 475      25.649  -9.530 -39.137  1.00  1.52           C  
ATOM   7105  C   GLY A 475      26.949  -9.086 -39.806  1.00  1.52           C  
ATOM   7106  O   GLY A 475      27.322  -7.908 -39.794  1.00  1.52           O  
ATOM   7107  H   GLY A 475      24.576  -7.682 -39.314  1.00  1.52           H  
ATOM   7108 1HA  GLY A 475      25.889 -10.166 -38.287  1.00  1.52           H  
ATOM   7109 2HA  GLY A 475      25.092 -10.153 -39.836  1.00  1.52           H  
ATOM   7110  N   SER A 476      27.619 -10.099 -40.359  1.00  1.51           N  
ATOM   7111  CA  SER A 476      28.888 -10.075 -41.093  1.00  1.51           C  
ATOM   7112  C   SER A 476      29.124 -11.462 -41.656  1.00  1.51           C  
ATOM   7113  O   SER A 476      28.751 -12.450 -41.011  1.00  1.51           O  
ATOM   7114  CB  SER A 476      30.080  -9.727 -40.249  1.00  1.51           C  
ATOM   7115  OG  SER A 476      31.267  -9.815 -41.020  1.00  1.51           O  
ATOM   7116  H   SER A 476      27.167 -10.997 -40.291  1.00  1.51           H  
ATOM   7117  HA  SER A 476      28.832  -9.353 -41.898  1.00  1.51           H  
ATOM   7118 1HB  SER A 476      29.978  -8.741 -39.857  1.00  1.51           H  
ATOM   7119 2HB  SER A 476      30.141 -10.390 -39.417  1.00  1.51           H  
ATOM   7120  HG  SER A 476      31.955 -10.247 -40.449  1.00  1.51           H  
ATOM   7121  N   HIS A 477      29.803 -11.549 -42.795  1.00  1.41           N  
ATOM   7122  CA  HIS A 477      30.235 -12.852 -43.302  1.00  1.41           C  
ATOM   7123  C   HIS A 477      31.751 -12.968 -43.271  1.00  1.41           C  
ATOM   7124  O   HIS A 477      32.340 -13.851 -43.897  1.00  1.41           O  
ATOM   7125  CB  HIS A 477      29.679 -13.158 -44.685  1.00  1.41           C  
ATOM   7126  CG  HIS A 477      28.197 -13.303 -44.677  1.00  1.41           C  
ATOM   7127  ND1 HIS A 477      27.563 -14.322 -43.984  1.00  1.41           N  
ATOM   7128  CD2 HIS A 477      27.218 -12.591 -45.280  1.00  1.41           C  
ATOM   7129  CE1 HIS A 477      26.260 -14.219 -44.155  1.00  1.41           C  
ATOM   7130  NE2 HIS A 477      26.021 -13.180 -44.943  1.00  1.41           N  
ATOM   7131  H   HIS A 477      30.053 -10.701 -43.285  1.00  1.41           H  
ATOM   7132  HA  HIS A 477      29.857 -13.634 -42.646  1.00  1.41           H  
ATOM   7133 1HB  HIS A 477      29.944 -12.360 -45.374  1.00  1.41           H  
ATOM   7134 2HB  HIS A 477      30.118 -14.084 -45.061  1.00  1.41           H  
ATOM   7135  HD1 HIS A 477      28.022 -15.033 -43.401  1.00  1.41           H  
ATOM   7136  HD2 HIS A 477      27.232 -11.714 -45.930  1.00  1.41           H  
ATOM   7137  HE1 HIS A 477      25.585 -14.931 -43.682  1.00  1.41           H  
ATOM   7138  N   GLY A 478      32.367 -12.068 -42.518  1.00  1.26           N  
ATOM   7139  CA  GLY A 478      33.803 -12.063 -42.298  1.00  1.26           C  
ATOM   7140  C   GLY A 478      34.005 -12.031 -40.798  1.00  1.26           C  
ATOM   7141  O   GLY A 478      33.159 -11.487 -40.072  1.00  1.26           O  
ATOM   7142  H   GLY A 478      31.817 -11.357 -42.058  1.00  1.26           H  
ATOM   7143 1HA  GLY A 478      34.269 -12.945 -42.737  1.00  1.26           H  
ATOM   7144 2HA  GLY A 478      34.247 -11.180 -42.754  1.00  1.26           H  
ATOM   7145  N   PHE A 479      35.121 -12.575 -40.319  1.00  1.10           N  
ATOM   7146  CA  PHE A 479      35.351 -12.629 -38.879  1.00  1.10           C  
ATOM   7147  C   PHE A 479      35.250 -11.242 -38.290  1.00  1.10           C  
ATOM   7148  O   PHE A 479      35.828 -10.298 -38.844  1.00  1.10           O  
ATOM   7149  CB  PHE A 479      36.686 -13.252 -38.566  1.00  1.10           C  
ATOM   7150  CG  PHE A 479      36.885 -13.378 -37.153  1.00  1.10           C  
ATOM   7151  CD1 PHE A 479      36.346 -14.425 -36.417  1.00  1.10           C  
ATOM   7152  CD2 PHE A 479      37.594 -12.456 -36.532  1.00  1.10           C  
ATOM   7153  CE1 PHE A 479      36.569 -14.491 -35.057  1.00  1.10           C  
ATOM   7154  CE2 PHE A 479      37.815 -12.535 -35.225  1.00  1.10           C  
ATOM   7155  CZ  PHE A 479      37.311 -13.543 -34.466  1.00  1.10           C  
ATOM   7156  H   PHE A 479      35.791 -12.980 -40.960  1.00  1.10           H  
ATOM   7157  HA  PHE A 479      34.588 -13.241 -38.419  1.00  1.10           H  
ATOM   7158 1HB  PHE A 479      36.751 -14.244 -39.015  1.00  1.10           H  
ATOM   7159 2HB  PHE A 479      37.490 -12.641 -38.977  1.00  1.10           H  
ATOM   7160  HD1 PHE A 479      35.750 -15.188 -36.920  1.00  1.10           H  
ATOM   7161  HD2 PHE A 479      38.013 -11.632 -37.105  1.00  1.10           H  
ATOM   7162  HE1 PHE A 479      36.163 -15.293 -34.464  1.00  1.10           H  
ATOM   7163  HE2 PHE A 479      38.418 -11.786 -34.803  1.00  1.10           H  
ATOM   7164  HZ  PHE A 479      37.508 -13.581 -33.404  1.00  1.10           H  
ATOM   7165  N   LEU A 480      34.520 -11.113 -37.177  1.00  0.96           N  
ATOM   7166  CA  LEU A 480      34.301  -9.784 -36.644  1.00  0.96           C  
ATOM   7167  C   LEU A 480      34.557  -9.597 -35.161  1.00  0.96           C  
ATOM   7168  O   LEU A 480      34.002 -10.323 -34.340  1.00  0.96           O  
ATOM   7169  CB  LEU A 480      32.849  -9.453 -36.930  1.00  0.96           C  
ATOM   7170  CG  LEU A 480      32.362  -8.174 -36.497  1.00  0.96           C  
ATOM   7171  CD1 LEU A 480      33.084  -7.167 -37.267  1.00  0.96           C  
ATOM   7172  CD2 LEU A 480      30.883  -8.117 -36.752  1.00  0.96           C  
ATOM   7173  H   LEU A 480      34.066 -11.919 -36.735  1.00  0.96           H  
ATOM   7174  HA  LEU A 480      34.948  -9.090 -37.181  1.00  0.96           H  
ATOM   7175 1HB  LEU A 480      32.701  -9.506 -38.012  1.00  0.96           H  
ATOM   7176 2HB  LEU A 480      32.225 -10.218 -36.469  1.00  0.96           H  
ATOM   7177  HG  LEU A 480      32.566  -8.014 -35.437  1.00  0.96           H  
ATOM   7178 1HD1 LEU A 480      32.756  -6.230 -36.995  1.00  0.96           H  
ATOM   7179 2HD1 LEU A 480      34.145  -7.249 -37.066  1.00  0.96           H  
ATOM   7180 3HD1 LEU A 480      32.895  -7.324 -38.326  1.00  0.96           H  
ATOM   7181 1HD2 LEU A 480      30.505  -7.173 -36.477  1.00  0.96           H  
ATOM   7182 2HD2 LEU A 480      30.702  -8.268 -37.797  1.00  0.96           H  
ATOM   7183 3HD2 LEU A 480      30.381  -8.893 -36.175  1.00  0.96           H  
ATOM   7184  N   ILE A 481      35.398  -8.608 -34.835  1.00  0.85           N  
ATOM   7185  CA  ILE A 481      35.717  -8.200 -33.465  1.00  0.85           C  
ATOM   7186  C   ILE A 481      35.554  -6.726 -33.147  1.00  0.85           C  
ATOM   7187  O   ILE A 481      36.065  -5.862 -33.859  1.00  0.85           O  
ATOM   7188  CB  ILE A 481      37.139  -8.584 -33.041  1.00  0.85           C  
ATOM   7189  CG1 ILE A 481      37.305 -10.001 -32.981  1.00  0.85           C  
ATOM   7190  CG2 ILE A 481      37.490  -8.007 -31.770  1.00  0.85           C  
ATOM   7191  CD1 ILE A 481      38.703 -10.383 -32.699  1.00  0.85           C  
ATOM   7192  H   ILE A 481      35.827  -8.081 -35.593  1.00  0.85           H  
ATOM   7193  HA  ILE A 481      35.044  -8.726 -32.807  1.00  0.85           H  
ATOM   7194  HB  ILE A 481      37.817  -8.212 -33.764  1.00  0.85           H  
ATOM   7195 1HG1 ILE A 481      36.695 -10.389 -32.179  1.00  0.85           H  
ATOM   7196 2HG1 ILE A 481      36.965 -10.416 -33.897  1.00  0.85           H  
ATOM   7197 1HG2 ILE A 481      38.510  -8.286 -31.540  1.00  0.85           H  
ATOM   7198 2HG2 ILE A 481      37.418  -6.933 -31.822  1.00  0.85           H  
ATOM   7199 3HG2 ILE A 481      36.820  -8.380 -30.999  1.00  0.85           H  
ATOM   7200 1HD1 ILE A 481      38.784 -11.441 -32.645  1.00  0.85           H  
ATOM   7201 2HD1 ILE A 481      39.337 -10.025 -33.477  1.00  0.85           H  
ATOM   7202 3HD1 ILE A 481      39.012  -9.955 -31.748  1.00  0.85           H  
ATOM   7203  N   GLY A 482      34.844  -6.452 -32.060  1.00  0.78           N  
ATOM   7204  CA  GLY A 482      34.696  -5.099 -31.558  1.00  0.78           C  
ATOM   7205  C   GLY A 482      35.276  -5.071 -30.150  1.00  0.78           C  
ATOM   7206  O   GLY A 482      35.901  -6.040 -29.699  1.00  0.78           O  
ATOM   7207  H   GLY A 482      34.437  -7.219 -31.527  1.00  0.78           H  
ATOM   7208 1HA  GLY A 482      35.217  -4.388 -32.198  1.00  0.78           H  
ATOM   7209 2HA  GLY A 482      33.645  -4.813 -31.533  1.00  0.78           H  
ATOM   7210  N   HIS A 483      35.096  -3.960 -29.461  1.00  0.74           N  
ATOM   7211  CA  HIS A 483      35.577  -3.810 -28.099  1.00  0.74           C  
ATOM   7212  C   HIS A 483      37.059  -4.156 -27.951  1.00  0.74           C  
ATOM   7213  O   HIS A 483      37.422  -4.783 -26.961  1.00  0.74           O  
ATOM   7214  CB  HIS A 483      34.860  -4.774 -27.142  1.00  0.74           C  
ATOM   7215  CG  HIS A 483      33.367  -4.856 -27.229  1.00  0.74           C  
ATOM   7216  ND1 HIS A 483      32.648  -5.688 -26.415  1.00  0.74           N  
ATOM   7217  CD2 HIS A 483      32.469  -4.271 -28.048  1.00  0.74           C  
ATOM   7218  CE1 HIS A 483      31.381  -5.626 -26.726  1.00  0.74           C  
ATOM   7219  NE2 HIS A 483      31.230  -4.777 -27.719  1.00  0.74           N  
ATOM   7220  H   HIS A 483      34.584  -3.189 -29.894  1.00  0.74           H  
ATOM   7221  HA  HIS A 483      35.432  -2.782 -27.768  1.00  0.74           H  
ATOM   7222 1HB  HIS A 483      35.255  -5.782 -27.276  1.00  0.74           H  
ATOM   7223 2HB  HIS A 483      35.102  -4.484 -26.119  1.00  0.74           H  
ATOM   7224  HD1 HIS A 483      33.028  -6.287 -25.710  1.00  0.74           H  
ATOM   7225  HD2 HIS A 483      32.572  -3.558 -28.857  1.00  0.74           H  
ATOM   7226  HE1 HIS A 483      30.665  -6.223 -26.183  1.00  0.74           H  
ATOM   7227  N   ILE A 484      37.937  -3.788 -28.880  1.00  0.72           N  
ATOM   7228  CA  ILE A 484      39.333  -4.138 -28.626  1.00  0.72           C  
ATOM   7229  C   ILE A 484      39.959  -3.317 -27.515  1.00  0.72           C  
ATOM   7230  O   ILE A 484      39.962  -2.086 -27.545  1.00  0.72           O  
ATOM   7231  CB  ILE A 484      40.170  -4.073 -29.904  1.00  0.72           C  
ATOM   7232  CG1 ILE A 484      39.653  -5.156 -30.845  1.00  0.72           C  
ATOM   7233  CG2 ILE A 484      41.644  -4.221 -29.581  1.00  0.72           C  
ATOM   7234  CD1 ILE A 484      40.161  -5.122 -32.210  1.00  0.72           C  
ATOM   7235  H   ILE A 484      37.647  -3.335 -29.749  1.00  0.72           H  
ATOM   7236  HA  ILE A 484      39.357  -5.173 -28.300  1.00  0.72           H  
ATOM   7237  HB  ILE A 484      40.001  -3.119 -30.396  1.00  0.72           H  
ATOM   7238 1HG1 ILE A 484      39.932  -6.103 -30.447  1.00  0.72           H  
ATOM   7239 2HG1 ILE A 484      38.564  -5.089 -30.877  1.00  0.72           H  
ATOM   7240 1HG2 ILE A 484      42.230  -4.181 -30.494  1.00  0.72           H  
ATOM   7241 2HG2 ILE A 484      41.962  -3.415 -28.916  1.00  0.72           H  
ATOM   7242 3HG2 ILE A 484      41.809  -5.166 -29.092  1.00  0.72           H  
ATOM   7243 1HD1 ILE A 484      39.715  -5.950 -32.758  1.00  0.72           H  
ATOM   7244 2HD1 ILE A 484      39.884  -4.188 -32.671  1.00  0.72           H  
ATOM   7245 3HD1 ILE A 484      41.246  -5.222 -32.202  1.00  0.72           H  
ATOM   7246  N   VAL A 485      40.492  -4.045 -26.529  1.00  0.70           N  
ATOM   7247  CA  VAL A 485      41.091  -3.506 -25.324  1.00  0.70           C  
ATOM   7248  C   VAL A 485      42.593  -3.779 -25.130  1.00  0.70           C  
ATOM   7249  O   VAL A 485      43.060  -4.901 -25.351  1.00  0.70           O  
ATOM   7250  CB  VAL A 485      40.297  -4.028 -24.130  1.00  0.70           C  
ATOM   7251  CG1 VAL A 485      40.941  -3.647 -22.848  1.00  0.70           C  
ATOM   7252  CG2 VAL A 485      38.909  -3.416 -24.242  1.00  0.70           C  
ATOM   7253  H   VAL A 485      40.412  -5.061 -26.574  1.00  0.70           H  
ATOM   7254  HA  VAL A 485      40.893  -2.449 -25.347  1.00  0.70           H  
ATOM   7255  HB  VAL A 485      40.244  -5.103 -24.157  1.00  0.70           H  
ATOM   7256 1HG1 VAL A 485      40.360  -4.017 -22.019  1.00  0.70           H  
ATOM   7257 2HG1 VAL A 485      41.911  -4.047 -22.796  1.00  0.70           H  
ATOM   7258 3HG1 VAL A 485      41.002  -2.607 -22.783  1.00  0.70           H  
ATOM   7259 1HG2 VAL A 485      38.298  -3.732 -23.452  1.00  0.70           H  
ATOM   7260 2HG2 VAL A 485      38.998  -2.327 -24.214  1.00  0.70           H  
ATOM   7261 3HG2 VAL A 485      38.460  -3.706 -25.153  1.00  0.70           H  
ATOM   7262  N   PRO A 486      43.366  -2.755 -24.718  1.00  0.70           N  
ATOM   7263  CA  PRO A 486      43.054  -1.342 -24.489  1.00  0.70           C  
ATOM   7264  C   PRO A 486      42.588  -0.609 -25.729  1.00  0.70           C  
ATOM   7265  O   PRO A 486      43.030  -0.899 -26.844  1.00  0.70           O  
ATOM   7266  CB  PRO A 486      44.379  -0.779 -23.977  1.00  0.70           C  
ATOM   7267  CG  PRO A 486      45.129  -1.978 -23.458  1.00  0.70           C  
ATOM   7268  CD  PRO A 486      44.725  -3.100 -24.374  1.00  0.70           C  
ATOM   7269  HA  PRO A 486      42.306  -1.230 -23.703  1.00  0.70           H  
ATOM   7270 1HB  PRO A 486      44.884  -0.228 -24.756  1.00  0.70           H  
ATOM   7271 2HB  PRO A 486      44.174  -0.047 -23.179  1.00  0.70           H  
ATOM   7272 1HG  PRO A 486      46.213  -1.783 -23.477  1.00  0.70           H  
ATOM   7273 2HG  PRO A 486      44.858  -2.170 -22.409  1.00  0.70           H  
ATOM   7274 1HD  PRO A 486      45.347  -3.116 -25.271  1.00  0.70           H  
ATOM   7275 2HD  PRO A 486      44.742  -4.052 -23.833  1.00  0.70           H  
ATOM   7276  N   GLU A 487      41.733   0.370 -25.500  1.00  0.71           N  
ATOM   7277  CA  GLU A 487      41.195   1.224 -26.562  1.00  0.71           C  
ATOM   7278  C   GLU A 487      42.335   1.957 -27.285  1.00  0.71           C  
ATOM   7279  O   GLU A 487      43.366   2.281 -26.677  1.00  0.71           O  
ATOM   7280  CB  GLU A 487      40.227   2.222 -25.948  1.00  0.71           C  
ATOM   7281  CG  GLU A 487      39.064   1.550 -25.287  1.00  0.71           C  
ATOM   7282  CD  GLU A 487      38.158   2.476 -24.665  1.00  0.71           C  
ATOM   7283  OE1 GLU A 487      38.202   3.656 -25.008  1.00  0.71           O  
ATOM   7284  OE2 GLU A 487      37.346   2.033 -23.870  1.00  0.71           O  
ATOM   7285  H   GLU A 487      41.378   0.465 -24.530  1.00  0.71           H  
ATOM   7286  HA  GLU A 487      40.666   0.596 -27.285  1.00  0.71           H  
ATOM   7287 1HB  GLU A 487      40.747   2.829 -25.202  1.00  0.71           H  
ATOM   7288 2HB  GLU A 487      39.847   2.894 -26.721  1.00  0.71           H  
ATOM   7289 1HG  GLU A 487      38.520   0.975 -26.040  1.00  0.71           H  
ATOM   7290 2HG  GLU A 487      39.435   0.852 -24.548  1.00  0.71           H  
ATOM   7291  N   ALA A 488      42.168   2.247 -28.586  1.00  0.71           N  
ATOM   7292  CA  ALA A 488      43.244   2.904 -29.334  1.00  0.71           C  
ATOM   7293  C   ALA A 488      43.668   4.239 -28.735  1.00  0.71           C  
ATOM   7294  O   ALA A 488      44.847   4.581 -28.725  1.00  0.71           O  
ATOM   7295  CB  ALA A 488      42.803   3.167 -30.755  1.00  0.71           C  
ATOM   7296  H   ALA A 488      41.297   2.016 -29.085  1.00  0.71           H  
ATOM   7297  HA  ALA A 488      44.101   2.231 -29.330  1.00  0.71           H  
ATOM   7298 1HB  ALA A 488      43.619   3.622 -31.312  1.00  0.71           H  
ATOM   7299 2HB  ALA A 488      42.495   2.259 -31.243  1.00  0.71           H  
ATOM   7300 3HB  ALA A 488      41.970   3.844 -30.720  1.00  0.71           H  
ATOM   7301  N   MET A 489      42.718   4.994 -28.201  1.00  0.71           N  
ATOM   7302  CA  MET A 489      43.015   6.314 -27.654  1.00  0.71           C  
ATOM   7303  C   MET A 489      43.951   6.253 -26.452  1.00  0.71           C  
ATOM   7304  O   MET A 489      44.619   7.236 -26.132  1.00  0.71           O  
ATOM   7305  CB  MET A 489      41.744   7.052 -27.305  1.00  0.71           C  
ATOM   7306  CG  MET A 489      41.973   8.541 -27.021  1.00  0.71           C  
ATOM   7307  SD  MET A 489      42.572   9.456 -28.450  1.00  0.71           S  
ATOM   7308  CE  MET A 489      41.138   9.794 -29.456  1.00  0.71           C  
ATOM   7309  H   MET A 489      41.766   4.652 -28.191  1.00  0.71           H  
ATOM   7310  HA  MET A 489      43.530   6.890 -28.418  1.00  0.71           H  
ATOM   7311 1HB  MET A 489      41.039   6.949 -28.115  1.00  0.71           H  
ATOM   7312 2HB  MET A 489      41.291   6.608 -26.410  1.00  0.71           H  
ATOM   7313 1HG  MET A 489      41.074   9.015 -26.682  1.00  0.71           H  
ATOM   7314 2HG  MET A 489      42.711   8.636 -26.227  1.00  0.71           H  
ATOM   7315 1HE  MET A 489      41.433  10.352 -30.326  1.00  0.71           H  
ATOM   7316 2HE  MET A 489      40.688   8.866 -29.773  1.00  0.71           H  
ATOM   7317 3HE  MET A 489      40.417  10.382 -28.884  1.00  0.71           H  
ATOM   7318  N   GLU A 490      43.955   5.115 -25.756  1.00  0.71           N  
ATOM   7319  CA  GLU A 490      44.771   4.909 -24.571  1.00  0.71           C  
ATOM   7320  C   GLU A 490      46.123   4.285 -24.927  1.00  0.71           C  
ATOM   7321  O   GLU A 490      46.928   3.995 -24.040  1.00  0.71           O  
ATOM   7322  CB  GLU A 490      44.028   4.026 -23.566  1.00  0.71           C  
ATOM   7323  CG  GLU A 490      42.732   4.626 -22.987  1.00  0.71           C  
ATOM   7324  CD  GLU A 490      42.962   5.818 -22.075  1.00  0.71           C  
ATOM   7325  OE1 GLU A 490      43.806   5.730 -21.216  1.00  0.71           O  
ATOM   7326  OE2 GLU A 490      42.284   6.805 -22.232  1.00  0.71           O  
ATOM   7327  H   GLU A 490      43.419   4.318 -26.090  1.00  0.71           H  
ATOM   7328  HA  GLU A 490      44.957   5.879 -24.110  1.00  0.71           H  
ATOM   7329 1HB  GLU A 490      43.765   3.081 -24.051  1.00  0.71           H  
ATOM   7330 2HB  GLU A 490      44.690   3.790 -22.734  1.00  0.71           H  
ATOM   7331 1HG  GLU A 490      42.097   4.943 -23.819  1.00  0.71           H  
ATOM   7332 2HG  GLU A 490      42.196   3.849 -22.441  1.00  0.71           H  
ATOM   7333  N   GLY A 491      46.371   4.070 -26.223  1.00  0.70           N  
ATOM   7334  CA  GLY A 491      47.625   3.490 -26.671  1.00  0.70           C  
ATOM   7335  C   GLY A 491      47.651   1.978 -26.762  1.00  0.70           C  
ATOM   7336  O   GLY A 491      48.732   1.384 -26.760  1.00  0.70           O  
ATOM   7337  H   GLY A 491      45.691   4.330 -26.936  1.00  0.70           H  
ATOM   7338 1HA  GLY A 491      47.852   3.890 -27.658  1.00  0.70           H  
ATOM   7339 2HA  GLY A 491      48.424   3.823 -26.013  1.00  0.70           H  
ATOM   7340  N   GLY A 492      46.499   1.316 -26.833  1.00  0.69           N  
ATOM   7341  CA  GLY A 492      46.596  -0.125 -26.935  1.00  0.69           C  
ATOM   7342  C   GLY A 492      47.225  -0.434 -28.292  1.00  0.69           C  
ATOM   7343  O   GLY A 492      47.152   0.406 -29.183  1.00  0.69           O  
ATOM   7344  H   GLY A 492      45.590   1.784 -26.818  1.00  0.69           H  
ATOM   7345 1HA  GLY A 492      47.190  -0.491 -26.105  1.00  0.69           H  
ATOM   7346 2HA  GLY A 492      45.606  -0.572 -26.879  1.00  0.69           H  
ATOM   7347  N   PRO A 493      47.748  -1.650 -28.520  1.00  0.67           N  
ATOM   7348  CA  PRO A 493      48.397  -2.114 -29.747  1.00  0.67           C  
ATOM   7349  C   PRO A 493      47.630  -1.844 -31.030  1.00  0.67           C  
ATOM   7350  O   PRO A 493      48.243  -1.647 -32.081  1.00  0.67           O  
ATOM   7351  CB  PRO A 493      48.542  -3.585 -29.480  1.00  0.67           C  
ATOM   7352  CG  PRO A 493      48.695  -3.678 -28.003  1.00  0.67           C  
ATOM   7353  CD  PRO A 493      47.744  -2.658 -27.452  1.00  0.67           C  
ATOM   7354  HA  PRO A 493      49.389  -1.651 -29.804  1.00  0.67           H  
ATOM   7355 1HB  PRO A 493      47.649  -4.089 -29.812  1.00  0.67           H  
ATOM   7356 2HB  PRO A 493      49.389  -3.999 -30.047  1.00  0.67           H  
ATOM   7357 1HG  PRO A 493      48.515  -4.693 -27.691  1.00  0.67           H  
ATOM   7358 2HG  PRO A 493      49.739  -3.456 -27.733  1.00  0.67           H  
ATOM   7359 1HD  PRO A 493      46.742  -3.076 -27.316  1.00  0.67           H  
ATOM   7360 2HD  PRO A 493      48.185  -2.291 -26.523  1.00  0.67           H  
ATOM   7361  N   ILE A 494      46.311  -1.787 -30.968  1.00  0.65           N  
ATOM   7362  CA  ILE A 494      45.526  -1.497 -32.158  1.00  0.65           C  
ATOM   7363  C   ILE A 494      45.952  -0.128 -32.747  1.00  0.65           C  
ATOM   7364  O   ILE A 494      45.870   0.087 -33.960  1.00  0.65           O  
ATOM   7365  CB  ILE A 494      44.027  -1.490 -31.793  1.00  0.65           C  
ATOM   7366  CG1 ILE A 494      43.172  -1.512 -33.034  1.00  0.65           C  
ATOM   7367  CG2 ILE A 494      43.693  -0.313 -30.921  1.00  0.65           C  
ATOM   7368  CD1 ILE A 494      41.682  -1.688 -32.750  1.00  0.65           C  
ATOM   7369  H   ILE A 494      45.830  -1.950 -30.094  1.00  0.65           H  
ATOM   7370  HA  ILE A 494      45.710  -2.269 -32.900  1.00  0.65           H  
ATOM   7371  HB  ILE A 494      43.804  -2.403 -31.236  1.00  0.65           H  
ATOM   7372 1HG1 ILE A 494      43.328  -0.597 -33.569  1.00  0.65           H  
ATOM   7373 2HG1 ILE A 494      43.497  -2.342 -33.666  1.00  0.65           H  
ATOM   7374 1HG2 ILE A 494      42.636  -0.342 -30.648  1.00  0.65           H  
ATOM   7375 2HG2 ILE A 494      44.300  -0.341 -30.014  1.00  0.65           H  
ATOM   7376 3HG2 ILE A 494      43.897   0.583 -31.469  1.00  0.65           H  
ATOM   7377 1HD1 ILE A 494      41.111  -1.704 -33.673  1.00  0.65           H  
ATOM   7378 2HD1 ILE A 494      41.540  -2.613 -32.228  1.00  0.65           H  
ATOM   7379 3HD1 ILE A 494      41.328  -0.864 -32.130  1.00  0.65           H  
ATOM   7380  N   ALA A 495      46.450   0.775 -31.875  1.00  0.63           N  
ATOM   7381  CA  ALA A 495      46.915   2.116 -32.215  1.00  0.63           C  
ATOM   7382  C   ALA A 495      48.277   2.073 -32.887  1.00  0.63           C  
ATOM   7383  O   ALA A 495      48.716   3.054 -33.492  1.00  0.63           O  
ATOM   7384  CB  ALA A 495      47.003   2.972 -30.966  1.00  0.63           C  
ATOM   7385  H   ALA A 495      46.527   0.509 -30.898  1.00  0.63           H  
ATOM   7386  HA  ALA A 495      46.206   2.564 -32.895  1.00  0.63           H  
ATOM   7387 1HB  ALA A 495      47.320   3.953 -31.244  1.00  0.63           H  
ATOM   7388 2HB  ALA A 495      46.041   3.029 -30.485  1.00  0.63           H  
ATOM   7389 3HB  ALA A 495      47.725   2.544 -30.271  1.00  0.63           H  
ATOM   7390  N   LEU A 496      48.955   0.939 -32.762  1.00  0.61           N  
ATOM   7391  CA  LEU A 496      50.282   0.768 -33.300  1.00  0.61           C  
ATOM   7392  C   LEU A 496      50.219   0.003 -34.613  1.00  0.61           C  
ATOM   7393  O   LEU A 496      51.138   0.089 -35.427  1.00  0.61           O  
ATOM   7394  CB  LEU A 496      51.155   0.057 -32.282  1.00  0.61           C  
ATOM   7395  CG  LEU A 496      51.212   0.783 -30.928  1.00  0.61           C  
ATOM   7396  CD1 LEU A 496      52.128   0.016 -29.988  1.00  0.61           C  
ATOM   7397  CD2 LEU A 496      51.631   2.240 -31.133  1.00  0.61           C  
ATOM   7398  H   LEU A 496      48.539   0.148 -32.293  1.00  0.61           H  
ATOM   7399  HA  LEU A 496      50.709   1.750 -33.497  1.00  0.61           H  
ATOM   7400 1HB  LEU A 496      50.761  -0.945 -32.118  1.00  0.61           H  
ATOM   7401 2HB  LEU A 496      52.169  -0.021 -32.672  1.00  0.61           H  
ATOM   7402  HG  LEU A 496      50.210   0.773 -30.483  1.00  0.61           H  
ATOM   7403 1HD1 LEU A 496      52.140   0.509 -29.018  1.00  0.61           H  
ATOM   7404 2HD1 LEU A 496      51.762  -1.001 -29.873  1.00  0.61           H  
ATOM   7405 3HD1 LEU A 496      53.141  -0.006 -30.402  1.00  0.61           H  
ATOM   7406 1HD2 LEU A 496      51.632   2.750 -30.175  1.00  0.61           H  
ATOM   7407 2HD2 LEU A 496      52.616   2.274 -31.567  1.00  0.61           H  
ATOM   7408 3HD2 LEU A 496      50.929   2.737 -31.795  1.00  0.61           H  
ATOM   7409  N   ALA A 497      49.137  -0.761 -34.813  1.00  0.60           N  
ATOM   7410  CA  ALA A 497      48.964  -1.481 -36.076  1.00  0.60           C  
ATOM   7411  C   ALA A 497      48.935  -0.461 -37.201  1.00  0.60           C  
ATOM   7412  O   ALA A 497      48.256   0.564 -37.083  1.00  0.60           O  
ATOM   7413  CB  ALA A 497      47.668  -2.287 -36.086  1.00  0.60           C  
ATOM   7414  H   ALA A 497      48.447  -0.846 -34.068  1.00  0.60           H  
ATOM   7415  HA  ALA A 497      49.817  -2.146 -36.225  1.00  0.60           H  
ATOM   7416 1HB  ALA A 497      47.573  -2.802 -37.041  1.00  0.60           H  
ATOM   7417 2HB  ALA A 497      47.690  -3.005 -35.284  1.00  0.60           H  
ATOM   7418 3HB  ALA A 497      46.823  -1.611 -35.946  1.00  0.60           H  
ATOM   7419  N   ARG A 498      49.601  -0.755 -38.307  1.00  0.60           N  
ATOM   7420  CA  ARG A 498      49.635   0.149 -39.454  1.00  0.60           C  
ATOM   7421  C   ARG A 498      49.278  -0.531 -40.765  1.00  0.60           C  
ATOM   7422  O   ARG A 498      49.360  -1.752 -40.899  1.00  0.60           O  
ATOM   7423  CB  ARG A 498      51.006   0.811 -39.585  1.00  0.60           C  
ATOM   7424  CG  ARG A 498      51.364   1.806 -38.460  1.00  0.60           C  
ATOM   7425  CD  ARG A 498      52.701   2.440 -38.647  1.00  0.60           C  
ATOM   7426  NE  ARG A 498      53.008   3.392 -37.574  1.00  0.60           N  
ATOM   7427  CZ  ARG A 498      54.197   4.019 -37.413  1.00  0.60           C  
ATOM   7428  NH1 ARG A 498      55.184   3.777 -38.246  1.00  0.60           N  
ATOM   7429  NH2 ARG A 498      54.372   4.872 -36.414  1.00  0.60           N  
ATOM   7430  H   ARG A 498      50.151  -1.617 -38.341  1.00  0.60           H  
ATOM   7431  HA  ARG A 498      48.905   0.940 -39.282  1.00  0.60           H  
ATOM   7432 1HB  ARG A 498      51.775   0.033 -39.592  1.00  0.60           H  
ATOM   7433 2HB  ARG A 498      51.070   1.338 -40.536  1.00  0.60           H  
ATOM   7434 1HG  ARG A 498      50.610   2.591 -38.417  1.00  0.60           H  
ATOM   7435 2HG  ARG A 498      51.383   1.285 -37.519  1.00  0.60           H  
ATOM   7436 1HD  ARG A 498      53.468   1.668 -38.649  1.00  0.60           H  
ATOM   7437 2HD  ARG A 498      52.722   2.974 -39.595  1.00  0.60           H  
ATOM   7438  HE  ARG A 498      52.272   3.603 -36.912  1.00  0.60           H  
ATOM   7439 1HH1 ARG A 498      55.056   3.125 -39.005  1.00  0.60           H  
ATOM   7440 2HH1 ARG A 498      56.077   4.241 -38.127  1.00  0.60           H  
ATOM   7441 1HH2 ARG A 498      53.618   5.065 -35.773  1.00  0.60           H  
ATOM   7442 2HH2 ARG A 498      55.285   5.341 -36.281  1.00  0.60           H  
ATOM   7443  N   ASP A 499      48.855   0.271 -41.736  1.00  0.60           N  
ATOM   7444  CA  ASP A 499      48.517  -0.248 -43.051  1.00  0.60           C  
ATOM   7445  C   ASP A 499      49.709  -1.043 -43.576  1.00  0.60           C  
ATOM   7446  O   ASP A 499      50.838  -0.546 -43.572  1.00  0.60           O  
ATOM   7447  CB  ASP A 499      48.194   0.928 -43.995  1.00  0.60           C  
ATOM   7448  CG  ASP A 499      47.574   0.567 -45.370  1.00  0.60           C  
ATOM   7449  OD1 ASP A 499      46.375   0.450 -45.422  1.00  0.60           O  
ATOM   7450  OD2 ASP A 499      48.286   0.447 -46.344  1.00  0.60           O  
ATOM   7451  H   ASP A 499      48.782   1.264 -41.565  1.00  0.60           H  
ATOM   7452  HA  ASP A 499      47.654  -0.909 -42.966  1.00  0.60           H  
ATOM   7453 1HB  ASP A 499      47.514   1.612 -43.489  1.00  0.60           H  
ATOM   7454 2HB  ASP A 499      49.114   1.482 -44.186  1.00  0.60           H  
ATOM   7455  N   GLY A 500      49.455  -2.264 -44.035  1.00  0.60           N  
ATOM   7456  CA  GLY A 500      50.492  -3.143 -44.559  1.00  0.60           C  
ATOM   7457  C   GLY A 500      50.970  -4.216 -43.566  1.00  0.60           C  
ATOM   7458  O   GLY A 500      51.593  -5.200 -43.972  1.00  0.60           O  
ATOM   7459  H   GLY A 500      48.493  -2.601 -44.003  1.00  0.60           H  
ATOM   7460 1HA  GLY A 500      50.133  -3.614 -45.469  1.00  0.60           H  
ATOM   7461 2HA  GLY A 500      51.345  -2.534 -44.853  1.00  0.60           H  
ATOM   7462  N   ASP A 501      50.680  -4.049 -42.278  1.00  0.61           N  
ATOM   7463  CA  ASP A 501      51.083  -5.041 -41.279  1.00  0.61           C  
ATOM   7464  C   ASP A 501      50.374  -6.381 -41.458  1.00  0.61           C  
ATOM   7465  O   ASP A 501      49.218  -6.437 -41.856  1.00  0.61           O  
ATOM   7466  CB  ASP A 501      50.805  -4.558 -39.862  1.00  0.61           C  
ATOM   7467  CG  ASP A 501      51.712  -3.489 -39.353  1.00  0.61           C  
ATOM   7468  OD1 ASP A 501      52.742  -3.199 -39.929  1.00  0.61           O  
ATOM   7469  OD2 ASP A 501      51.363  -2.936 -38.335  1.00  0.61           O  
ATOM   7470  H   ASP A 501      50.170  -3.214 -41.976  1.00  0.61           H  
ATOM   7471  HA  ASP A 501      52.155  -5.210 -41.382  1.00  0.61           H  
ATOM   7472 1HB  ASP A 501      49.776  -4.203 -39.795  1.00  0.61           H  
ATOM   7473 2HB  ASP A 501      50.895  -5.421 -39.220  1.00  0.61           H  
ATOM   7474  N   ARG A 502      51.033  -7.477 -41.122  1.00  0.63           N  
ATOM   7475  CA  ARG A 502      50.346  -8.771 -41.164  1.00  0.63           C  
ATOM   7476  C   ARG A 502      49.641  -9.078 -39.848  1.00  0.63           C  
ATOM   7477  O   ARG A 502      50.227  -8.916 -38.774  1.00  0.63           O  
ATOM   7478  CB  ARG A 502      51.305  -9.897 -41.477  1.00  0.63           C  
ATOM   7479  CG  ARG A 502      50.668 -11.307 -41.501  1.00  0.63           C  
ATOM   7480  CD  ARG A 502      51.691 -12.366 -41.744  1.00  0.63           C  
ATOM   7481  NE  ARG A 502      51.130 -13.724 -41.708  1.00  0.63           N  
ATOM   7482  CZ  ARG A 502      51.879 -14.846 -41.631  1.00  0.63           C  
ATOM   7483  NH1 ARG A 502      53.190 -14.747 -41.568  1.00  0.63           N  
ATOM   7484  NH2 ARG A 502      51.311 -16.044 -41.617  1.00  0.63           N  
ATOM   7485  H   ARG A 502      51.997  -7.420 -40.822  1.00  0.63           H  
ATOM   7486  HA  ARG A 502      49.593  -8.741 -41.954  1.00  0.63           H  
ATOM   7487 1HB  ARG A 502      51.732  -9.727 -42.464  1.00  0.63           H  
ATOM   7488 2HB  ARG A 502      52.122  -9.891 -40.774  1.00  0.63           H  
ATOM   7489 1HG  ARG A 502      50.203 -11.513 -40.535  1.00  0.63           H  
ATOM   7490 2HG  ARG A 502      49.908 -11.357 -42.285  1.00  0.63           H  
ATOM   7491 1HD  ARG A 502      52.141 -12.212 -42.723  1.00  0.63           H  
ATOM   7492 2HD  ARG A 502      52.465 -12.299 -40.978  1.00  0.63           H  
ATOM   7493  HE  ARG A 502      50.119 -13.833 -41.753  1.00  0.63           H  
ATOM   7494 1HH1 ARG A 502      53.630 -13.837 -41.575  1.00  0.63           H  
ATOM   7495 2HH1 ARG A 502      53.756 -15.580 -41.506  1.00  0.63           H  
ATOM   7496 1HH2 ARG A 502      50.283 -16.145 -41.671  1.00  0.63           H  
ATOM   7497 2HH2 ARG A 502      51.879 -16.872 -41.558  1.00  0.63           H  
ATOM   7498  N   ILE A 503      48.372  -9.463 -39.940  1.00  0.66           N  
ATOM   7499  CA  ILE A 503      47.570  -9.790 -38.765  1.00  0.66           C  
ATOM   7500  C   ILE A 503      46.989 -11.191 -38.817  1.00  0.66           C  
ATOM   7501  O   ILE A 503      46.506 -11.653 -39.859  1.00  0.66           O  
ATOM   7502  CB  ILE A 503      46.456  -8.768 -38.538  1.00  0.66           C  
ATOM   7503  CG1 ILE A 503      47.051  -7.448 -38.284  1.00  0.66           C  
ATOM   7504  CG2 ILE A 503      45.528  -9.192 -37.410  1.00  0.66           C  
ATOM   7505  CD1 ILE A 503      46.054  -6.407 -38.244  1.00  0.66           C  
ATOM   7506  H   ILE A 503      47.946  -9.534 -40.867  1.00  0.66           H  
ATOM   7507  HA  ILE A 503      48.220  -9.746 -37.893  1.00  0.66           H  
ATOM   7508  HB  ILE A 503      45.895  -8.665 -39.449  1.00  0.66           H  
ATOM   7509 1HG1 ILE A 503      47.590  -7.484 -37.350  1.00  0.66           H  
ATOM   7510 2HG1 ILE A 503      47.751  -7.200 -39.077  1.00  0.66           H  
ATOM   7511 1HG2 ILE A 503      44.765  -8.453 -37.284  1.00  0.66           H  
ATOM   7512 2HG2 ILE A 503      45.073 -10.140 -37.649  1.00  0.66           H  
ATOM   7513 3HG2 ILE A 503      46.090  -9.285 -36.491  1.00  0.66           H  
ATOM   7514 1HD1 ILE A 503      46.553  -5.458 -38.055  1.00  0.66           H  
ATOM   7515 2HD1 ILE A 503      45.527  -6.367 -39.191  1.00  0.66           H  
ATOM   7516 3HD1 ILE A 503      45.344  -6.620 -37.460  1.00  0.66           H  
ATOM   7517  N   VAL A 504      47.102 -11.884 -37.684  1.00  0.70           N  
ATOM   7518  CA  VAL A 504      46.594 -13.239 -37.533  1.00  0.70           C  
ATOM   7519  C   VAL A 504      45.521 -13.338 -36.456  1.00  0.70           C  
ATOM   7520  O   VAL A 504      45.745 -13.023 -35.284  1.00  0.70           O  
ATOM   7521  CB  VAL A 504      47.747 -14.187 -37.193  1.00  0.70           C  
ATOM   7522  CG1 VAL A 504      47.224 -15.608 -36.973  1.00  0.70           C  
ATOM   7523  CG2 VAL A 504      48.790 -14.141 -38.338  1.00  0.70           C  
ATOM   7524  H   VAL A 504      47.521 -11.420 -36.876  1.00  0.70           H  
ATOM   7525  HA  VAL A 504      46.154 -13.550 -38.481  1.00  0.70           H  
ATOM   7526  HB  VAL A 504      48.218 -13.862 -36.262  1.00  0.70           H  
ATOM   7527 1HG1 VAL A 504      48.057 -16.265 -36.722  1.00  0.70           H  
ATOM   7528 2HG1 VAL A 504      46.501 -15.610 -36.155  1.00  0.70           H  
ATOM   7529 3HG1 VAL A 504      46.744 -15.976 -37.866  1.00  0.70           H  
ATOM   7530 1HG2 VAL A 504      49.624 -14.802 -38.099  1.00  0.70           H  
ATOM   7531 2HG2 VAL A 504      48.330 -14.462 -39.266  1.00  0.70           H  
ATOM   7532 3HG2 VAL A 504      49.164 -13.127 -38.456  1.00  0.70           H  
ATOM   7533  N   ILE A 505      44.353 -13.801 -36.867  1.00  0.75           N  
ATOM   7534  CA  ILE A 505      43.194 -13.937 -36.004  1.00  0.75           C  
ATOM   7535  C   ILE A 505      42.801 -15.399 -35.864  1.00  0.75           C  
ATOM   7536  O   ILE A 505      42.561 -16.072 -36.870  1.00  0.75           O  
ATOM   7537  CB  ILE A 505      42.041 -13.192 -36.650  1.00  0.75           C  
ATOM   7538  CG1 ILE A 505      42.369 -11.722 -36.823  1.00  0.75           C  
ATOM   7539  CG2 ILE A 505      40.862 -13.356 -35.882  1.00  0.75           C  
ATOM   7540  CD1 ILE A 505      41.448 -11.025 -37.752  1.00  0.75           C  
ATOM   7541  H   ILE A 505      44.231 -14.035 -37.852  1.00  0.75           H  
ATOM   7542  HA  ILE A 505      43.418 -13.530 -35.021  1.00  0.75           H  
ATOM   7543  HB  ILE A 505      41.871 -13.599 -37.642  1.00  0.75           H  
ATOM   7544 1HG1 ILE A 505      42.295 -11.239 -35.871  1.00  0.75           H  
ATOM   7545 2HG1 ILE A 505      43.374 -11.619 -37.200  1.00  0.75           H  
ATOM   7546 1HG2 ILE A 505      40.137 -12.835 -36.416  1.00  0.75           H  
ATOM   7547 2HG2 ILE A 505      40.598 -14.410 -35.802  1.00  0.75           H  
ATOM   7548 3HG2 ILE A 505      40.984 -12.943 -34.895  1.00  0.75           H  
ATOM   7549 1HD1 ILE A 505      41.728  -9.978 -37.833  1.00  0.75           H  
ATOM   7550 2HD1 ILE A 505      41.516 -11.492 -38.732  1.00  0.75           H  
ATOM   7551 3HD1 ILE A 505      40.432 -11.102 -37.380  1.00  0.75           H  
ATOM   7552  N   ASP A 506      42.695 -15.897 -34.635  1.00  0.79           N  
ATOM   7553  CA  ASP A 506      42.338 -17.296 -34.457  1.00  0.79           C  
ATOM   7554  C   ASP A 506      41.364 -17.558 -33.297  1.00  0.79           C  
ATOM   7555  O   ASP A 506      41.737 -17.561 -32.118  1.00  0.79           O  
ATOM   7556  CB  ASP A 506      43.650 -18.071 -34.314  1.00  0.79           C  
ATOM   7557  CG  ASP A 506      43.511 -19.557 -34.177  1.00  0.79           C  
ATOM   7558  OD1 ASP A 506      42.567 -20.012 -33.571  1.00  0.79           O  
ATOM   7559  OD2 ASP A 506      44.346 -20.248 -34.732  1.00  0.79           O  
ATOM   7560  H   ASP A 506      42.920 -15.317 -33.828  1.00  0.79           H  
ATOM   7561  HA  ASP A 506      41.845 -17.636 -35.367  1.00  0.79           H  
ATOM   7562 1HB  ASP A 506      44.278 -17.869 -35.184  1.00  0.79           H  
ATOM   7563 2HB  ASP A 506      44.188 -17.694 -33.440  1.00  0.79           H  
ATOM   7564  N   ALA A 507      40.083 -17.753 -33.643  1.00  0.82           N  
ATOM   7565  CA  ALA A 507      39.018 -17.947 -32.664  1.00  0.82           C  
ATOM   7566  C   ALA A 507      39.209 -19.217 -31.838  1.00  0.82           C  
ATOM   7567  O   ALA A 507      38.834 -19.245 -30.668  1.00  0.82           O  
ATOM   7568  CB  ALA A 507      37.669 -17.961 -33.357  1.00  0.82           C  
ATOM   7569  H   ALA A 507      39.831 -17.787 -34.630  1.00  0.82           H  
ATOM   7570  HA  ALA A 507      39.040 -17.109 -31.974  1.00  0.82           H  
ATOM   7571 1HB  ALA A 507      36.876 -18.062 -32.615  1.00  0.82           H  
ATOM   7572 2HB  ALA A 507      37.543 -17.037 -33.903  1.00  0.82           H  
ATOM   7573 3HB  ALA A 507      37.626 -18.779 -34.035  1.00  0.82           H  
ATOM   7574  N   GLU A 508      39.767 -20.275 -32.442  1.00  0.83           N  
ATOM   7575  CA  GLU A 508      39.955 -21.548 -31.736  1.00  0.83           C  
ATOM   7576  C   GLU A 508      40.956 -21.411 -30.589  1.00  0.83           C  
ATOM   7577  O   GLU A 508      40.748 -21.964 -29.505  1.00  0.83           O  
ATOM   7578  CB  GLU A 508      40.416 -22.656 -32.695  1.00  0.83           C  
ATOM   7579  CG  GLU A 508      39.357 -23.113 -33.703  1.00  0.83           C  
ATOM   7580  CD  GLU A 508      39.831 -24.223 -34.637  1.00  0.83           C  
ATOM   7581  OE1 GLU A 508      40.987 -24.569 -34.593  1.00  0.83           O  
ATOM   7582  OE2 GLU A 508      39.024 -24.727 -35.383  1.00  0.83           O  
ATOM   7583  H   GLU A 508      40.096 -20.184 -33.397  1.00  0.83           H  
ATOM   7584  HA  GLU A 508      38.998 -21.845 -31.311  1.00  0.83           H  
ATOM   7585 1HB  GLU A 508      41.285 -22.304 -33.258  1.00  0.83           H  
ATOM   7586 2HB  GLU A 508      40.733 -23.524 -32.119  1.00  0.83           H  
ATOM   7587 1HG  GLU A 508      38.479 -23.458 -33.160  1.00  0.83           H  
ATOM   7588 2HG  GLU A 508      39.069 -22.251 -34.295  1.00  0.83           H  
ATOM   7589  N   GLU A 509      42.017 -20.628 -30.819  1.00  0.81           N  
ATOM   7590  CA  GLU A 509      43.020 -20.362 -29.786  1.00  0.81           C  
ATOM   7591  C   GLU A 509      42.611 -19.154 -28.949  1.00  0.81           C  
ATOM   7592  O   GLU A 509      43.122 -18.951 -27.845  1.00  0.81           O  
ATOM   7593  CB  GLU A 509      44.405 -20.123 -30.393  1.00  0.81           C  
ATOM   7594  CG  GLU A 509      45.009 -21.321 -31.141  1.00  0.81           C  
ATOM   7595  CD  GLU A 509      45.369 -22.490 -30.247  1.00  0.81           C  
ATOM   7596  OE1 GLU A 509      45.801 -22.256 -29.143  1.00  0.81           O  
ATOM   7597  OE2 GLU A 509      45.223 -23.614 -30.675  1.00  0.81           O  
ATOM   7598  H   GLU A 509      42.142 -20.238 -31.764  1.00  0.81           H  
ATOM   7599  HA  GLU A 509      43.078 -21.228 -29.128  1.00  0.81           H  
ATOM   7600 1HB  GLU A 509      44.341 -19.290 -31.099  1.00  0.81           H  
ATOM   7601 2HB  GLU A 509      45.100 -19.828 -29.608  1.00  0.81           H  
ATOM   7602 1HG  GLU A 509      44.281 -21.659 -31.884  1.00  0.81           H  
ATOM   7603 2HG  GLU A 509      45.897 -20.988 -31.676  1.00  0.81           H  
ATOM   7604  N   ARG A 510      41.637 -18.395 -29.466  1.00  0.77           N  
ATOM   7605  CA  ARG A 510      41.099 -17.166 -28.894  1.00  0.77           C  
ATOM   7606  C   ARG A 510      42.162 -16.078 -28.828  1.00  0.77           C  
ATOM   7607  O   ARG A 510      42.351 -15.451 -27.785  1.00  0.77           O  
ATOM   7608  CB  ARG A 510      40.537 -17.394 -27.486  1.00  0.77           C  
ATOM   7609  CG  ARG A 510      39.227 -18.187 -27.394  1.00  0.77           C  
ATOM   7610  CD  ARG A 510      39.493 -19.648 -27.371  1.00  0.77           C  
ATOM   7611  NE  ARG A 510      40.344 -20.047 -26.231  1.00  0.77           N  
ATOM   7612  CZ  ARG A 510      39.871 -20.405 -25.018  1.00  0.77           C  
ATOM   7613  NH1 ARG A 510      38.583 -20.447 -24.832  1.00  0.77           N  
ATOM   7614  NH2 ARG A 510      40.693 -20.723 -24.031  1.00  0.77           N  
ATOM   7615  H   ARG A 510      41.289 -18.644 -30.385  1.00  0.77           H  
ATOM   7616  HA  ARG A 510      40.288 -16.840 -29.536  1.00  0.77           H  
ATOM   7617 1HB  ARG A 510      41.254 -17.886 -26.853  1.00  0.77           H  
ATOM   7618 2HB  ARG A 510      40.344 -16.430 -27.034  1.00  0.77           H  
ATOM   7619 1HG  ARG A 510      38.687 -17.907 -26.487  1.00  0.77           H  
ATOM   7620 2HG  ARG A 510      38.605 -17.965 -28.267  1.00  0.77           H  
ATOM   7621 1HD  ARG A 510      38.545 -20.180 -27.292  1.00  0.77           H  
ATOM   7622 2HD  ARG A 510      39.978 -19.933 -28.283  1.00  0.77           H  
ATOM   7623  HE  ARG A 510      41.352 -20.020 -26.366  1.00  0.77           H  
ATOM   7624 1HH1 ARG A 510      37.959 -20.226 -25.597  1.00  0.77           H  
ATOM   7625 2HH1 ARG A 510      38.168 -20.736 -23.928  1.00  0.77           H  
ATOM   7626 1HH2 ARG A 510      41.693 -20.695 -24.175  1.00  0.77           H  
ATOM   7627 2HH2 ARG A 510      40.313 -20.995 -23.134  1.00  0.77           H  
ATOM   7628  N   VAL A 511      42.869 -15.885 -29.947  1.00  0.74           N  
ATOM   7629  CA  VAL A 511      43.967 -14.917 -30.060  1.00  0.74           C  
ATOM   7630  C   VAL A 511      43.976 -13.993 -31.289  1.00  0.74           C  
ATOM   7631  O   VAL A 511      43.753 -14.450 -32.412  1.00  0.74           O  
ATOM   7632  CB  VAL A 511      45.307 -15.694 -30.088  1.00  0.74           C  
ATOM   7633  CG1 VAL A 511      46.464 -14.745 -30.247  1.00  0.74           C  
ATOM   7634  CG2 VAL A 511      45.480 -16.500 -28.811  1.00  0.74           C  
ATOM   7635  H   VAL A 511      42.622 -16.460 -30.751  1.00  0.74           H  
ATOM   7636  HA  VAL A 511      43.935 -14.291 -29.177  1.00  0.74           H  
ATOM   7637  HB  VAL A 511      45.310 -16.368 -30.944  1.00  0.74           H  
ATOM   7638 1HG1 VAL A 511      47.396 -15.310 -30.273  1.00  0.74           H  
ATOM   7639 2HG1 VAL A 511      46.382 -14.183 -31.168  1.00  0.74           H  
ATOM   7640 3HG1 VAL A 511      46.485 -14.070 -29.407  1.00  0.74           H  
ATOM   7641 1HG2 VAL A 511      46.422 -17.042 -28.853  1.00  0.74           H  
ATOM   7642 2HG2 VAL A 511      45.484 -15.827 -27.954  1.00  0.74           H  
ATOM   7643 3HG2 VAL A 511      44.681 -17.203 -28.705  1.00  0.74           H  
ATOM   7644  N   VAL A 512      44.251 -12.692 -31.088  1.00  0.71           N  
ATOM   7645  CA  VAL A 512      44.473 -11.815 -32.248  1.00  0.71           C  
ATOM   7646  C   VAL A 512      45.858 -11.174 -32.153  1.00  0.71           C  
ATOM   7647  O   VAL A 512      46.093 -10.355 -31.257  1.00  0.71           O  
ATOM   7648  CB  VAL A 512      43.469 -10.664 -32.352  1.00  0.71           C  
ATOM   7649  CG1 VAL A 512      43.809  -9.866 -33.566  1.00  0.71           C  
ATOM   7650  CG2 VAL A 512      42.087 -11.159 -32.426  1.00  0.71           C  
ATOM   7651  H   VAL A 512      44.374 -12.343 -30.147  1.00  0.71           H  
ATOM   7652  HA  VAL A 512      44.428 -12.407 -33.160  1.00  0.71           H  
ATOM   7653  HB  VAL A 512      43.579 -10.011 -31.482  1.00  0.71           H  
ATOM   7654 1HG1 VAL A 512      43.134  -9.024 -33.654  1.00  0.71           H  
ATOM   7655 2HG1 VAL A 512      44.820  -9.526 -33.474  1.00  0.71           H  
ATOM   7656 3HG1 VAL A 512      43.735 -10.487 -34.437  1.00  0.71           H  
ATOM   7657 1HG2 VAL A 512      41.434 -10.309 -32.503  1.00  0.71           H  
ATOM   7658 2HG2 VAL A 512      41.982 -11.789 -33.289  1.00  0.71           H  
ATOM   7659 3HG2 VAL A 512      41.858 -11.714 -31.541  1.00  0.71           H  
ATOM   7660  N   ASP A 513      46.751 -11.543 -33.074  1.00  0.70           N  
ATOM   7661  CA  ASP A 513      48.127 -11.057 -33.081  1.00  0.70           C  
ATOM   7662  C   ASP A 513      48.536 -10.152 -34.248  1.00  0.70           C  
ATOM   7663  O   ASP A 513      48.059 -10.289 -35.376  1.00  0.70           O  
ATOM   7664  CB  ASP A 513      49.116 -12.230 -33.022  1.00  0.70           C  
ATOM   7665  CG  ASP A 513      49.241 -12.924 -31.651  1.00  0.70           C  
ATOM   7666  OD1 ASP A 513      49.320 -12.209 -30.650  1.00  0.70           O  
ATOM   7667  OD2 ASP A 513      49.289 -14.132 -31.601  1.00  0.70           O  
ATOM   7668  H   ASP A 513      46.456 -12.193 -33.804  1.00  0.70           H  
ATOM   7669  HA  ASP A 513      48.252 -10.472 -32.178  1.00  0.70           H  
ATOM   7670 1HB  ASP A 513      48.812 -12.982 -33.756  1.00  0.70           H  
ATOM   7671 2HB  ASP A 513      50.108 -11.877 -33.327  1.00  0.70           H  
ATOM   7672  N   LEU A 514      49.508  -9.281 -33.974  1.00  0.71           N  
ATOM   7673  CA  LEU A 514      50.139  -8.437 -34.989  1.00  0.71           C  
ATOM   7674  C   LEU A 514      51.541  -8.993 -35.257  1.00  0.71           C  
ATOM   7675  O   LEU A 514      52.396  -8.967 -34.372  1.00  0.71           O  
ATOM   7676  CB  LEU A 514      50.221  -7.005 -34.457  1.00  0.71           C  
ATOM   7677  CG  LEU A 514      50.809  -5.962 -35.311  1.00  0.71           C  
ATOM   7678  CD1 LEU A 514      49.962  -5.797 -36.538  1.00  0.71           C  
ATOM   7679  CD2 LEU A 514      50.879  -4.647 -34.546  1.00  0.71           C  
ATOM   7680  H   LEU A 514      49.829  -9.217 -33.009  1.00  0.71           H  
ATOM   7681  HA  LEU A 514      49.557  -8.468 -35.909  1.00  0.71           H  
ATOM   7682 1HB  LEU A 514      49.267  -6.701 -34.245  1.00  0.71           H  
ATOM   7683 2HB  LEU A 514      50.785  -7.018 -33.523  1.00  0.71           H  
ATOM   7684  HG  LEU A 514      51.786  -6.255 -35.592  1.00  0.71           H  
ATOM   7685 1HD1 LEU A 514      50.400  -5.025 -37.134  1.00  0.71           H  
ATOM   7686 2HD1 LEU A 514      49.930  -6.736 -37.096  1.00  0.71           H  
ATOM   7687 3HD1 LEU A 514      48.955  -5.505 -36.260  1.00  0.71           H  
ATOM   7688 1HD2 LEU A 514      51.324  -3.883 -35.188  1.00  0.71           H  
ATOM   7689 2HD2 LEU A 514      49.897  -4.325 -34.248  1.00  0.71           H  
ATOM   7690 3HD2 LEU A 514      51.485  -4.786 -33.660  1.00  0.71           H  
ATOM   7691  N   GLU A 515      51.821  -9.466 -36.472  1.00  0.73           N  
ATOM   7692  CA  GLU A 515      53.117 -10.123 -36.730  1.00  0.73           C  
ATOM   7693  C   GLU A 515      54.240  -9.131 -37.057  1.00  0.73           C  
ATOM   7694  O   GLU A 515      54.884  -9.201 -38.106  1.00  0.73           O  
ATOM   7695  CB  GLU A 515      52.972 -11.124 -37.880  1.00  0.73           C  
ATOM   7696  CG  GLU A 515      52.028 -12.314 -37.624  1.00  0.73           C  
ATOM   7697  CD  GLU A 515      52.562 -13.328 -36.635  1.00  0.73           C  
ATOM   7698  OE1 GLU A 515      53.604 -13.886 -36.892  1.00  0.73           O  
ATOM   7699  OE2 GLU A 515      51.923 -13.553 -35.637  1.00  0.73           O  
ATOM   7700  H   GLU A 515      51.131  -9.401 -37.218  1.00  0.73           H  
ATOM   7701  HA  GLU A 515      53.404 -10.669 -35.832  1.00  0.73           H  
ATOM   7702 1HB  GLU A 515      52.595 -10.605 -38.740  1.00  0.73           H  
ATOM   7703 2HB  GLU A 515      53.950 -11.523 -38.142  1.00  0.73           H  
ATOM   7704 1HG  GLU A 515      51.079 -11.923 -37.247  1.00  0.73           H  
ATOM   7705 2HG  GLU A 515      51.826 -12.813 -38.570  1.00  0.73           H  
ATOM   7706  N   ILE A 516      54.458  -8.227 -36.123  1.00  0.77           N  
ATOM   7707  CA  ILE A 516      55.468  -7.187 -36.172  1.00  0.77           C  
ATOM   7708  C   ILE A 516      56.469  -7.430 -35.040  1.00  0.77           C  
ATOM   7709  O   ILE A 516      56.045  -7.653 -33.909  1.00  0.77           O  
ATOM   7710  CB  ILE A 516      54.813  -5.800 -36.093  1.00  0.77           C  
ATOM   7711  CG1 ILE A 516      53.865  -5.622 -37.265  1.00  0.77           C  
ATOM   7712  CG2 ILE A 516      55.842  -4.711 -36.089  1.00  0.77           C  
ATOM   7713  CD1 ILE A 516      54.556  -5.651 -38.586  1.00  0.77           C  
ATOM   7714  H   ILE A 516      53.859  -8.302 -35.304  1.00  0.77           H  
ATOM   7715  HA  ILE A 516      55.944  -7.239 -37.137  1.00  0.77           H  
ATOM   7716  HB  ILE A 516      54.227  -5.751 -35.192  1.00  0.77           H  
ATOM   7717 1HG1 ILE A 516      53.143  -6.422 -37.276  1.00  0.77           H  
ATOM   7718 2HG1 ILE A 516      53.340  -4.669 -37.163  1.00  0.77           H  
ATOM   7719 1HG2 ILE A 516      55.353  -3.740 -36.019  1.00  0.77           H  
ATOM   7720 2HG2 ILE A 516      56.496  -4.850 -35.244  1.00  0.77           H  
ATOM   7721 3HG2 ILE A 516      56.419  -4.753 -37.007  1.00  0.77           H  
ATOM   7722 1HD1 ILE A 516      53.826  -5.525 -39.380  1.00  0.77           H  
ATOM   7723 2HD1 ILE A 516      55.284  -4.840 -38.633  1.00  0.77           H  
ATOM   7724 3HD1 ILE A 516      55.064  -6.604 -38.714  1.00  0.77           H  
ATOM   7725  N   PRO A 517      57.788  -7.431 -35.285  1.00  0.80           N  
ATOM   7726  CA  PRO A 517      58.798  -7.658 -34.272  1.00  0.80           C  
ATOM   7727  C   PRO A 517      58.605  -6.705 -33.111  1.00  0.80           C  
ATOM   7728  O   PRO A 517      58.302  -5.523 -33.305  1.00  0.80           O  
ATOM   7729  CB  PRO A 517      60.098  -7.373 -35.028  1.00  0.80           C  
ATOM   7730  CG  PRO A 517      59.773  -7.705 -36.468  1.00  0.80           C  
ATOM   7731  CD  PRO A 517      58.335  -7.269 -36.657  1.00  0.80           C  
ATOM   7732  HA  PRO A 517      58.748  -8.704 -33.935  1.00  0.80           H  
ATOM   7733 1HB  PRO A 517      60.391  -6.321 -34.889  1.00  0.80           H  
ATOM   7734 2HB  PRO A 517      60.912  -7.989 -34.621  1.00  0.80           H  
ATOM   7735 1HG  PRO A 517      60.467  -7.180 -37.144  1.00  0.80           H  
ATOM   7736 2HG  PRO A 517      59.912  -8.782 -36.647  1.00  0.80           H  
ATOM   7737 1HD  PRO A 517      58.277  -6.228 -36.996  1.00  0.80           H  
ATOM   7738 2HD  PRO A 517      57.885  -7.981 -37.367  1.00  0.80           H  
ATOM   7739  N   THR A 518      58.862  -7.208 -31.908  1.00  0.81           N  
ATOM   7740  CA  THR A 518      58.705  -6.425 -30.690  1.00  0.81           C  
ATOM   7741  C   THR A 518      59.436  -5.096 -30.755  1.00  0.81           C  
ATOM   7742  O   THR A 518      58.893  -4.079 -30.332  1.00  0.81           O  
ATOM   7743  CB  THR A 518      59.204  -7.201 -29.460  1.00  0.81           C  
ATOM   7744  OG1 THR A 518      58.438  -8.405 -29.300  1.00  0.81           O  
ATOM   7745  CG2 THR A 518      59.076  -6.335 -28.218  1.00  0.81           C  
ATOM   7746  H   THR A 518      59.128  -8.180 -31.830  1.00  0.81           H  
ATOM   7747  HA  THR A 518      57.642  -6.218 -30.556  1.00  0.81           H  
ATOM   7748  HB  THR A 518      60.251  -7.467 -29.600  1.00  0.81           H  
ATOM   7749  HG1 THR A 518      58.734  -8.870 -28.512  1.00  0.81           H  
ATOM   7750 1HG2 THR A 518      59.436  -6.885 -27.351  1.00  0.81           H  
ATOM   7751 2HG2 THR A 518      59.671  -5.428 -28.346  1.00  0.81           H  
ATOM   7752 3HG2 THR A 518      58.032  -6.062 -28.066  1.00  0.81           H  
ATOM   7753  N   GLU A 519      60.657  -5.091 -31.283  1.00  0.80           N  
ATOM   7754  CA  GLU A 519      61.438  -3.860 -31.338  1.00  0.80           C  
ATOM   7755  C   GLU A 519      60.737  -2.773 -32.158  1.00  0.80           C  
ATOM   7756  O   GLU A 519      60.831  -1.586 -31.829  1.00  0.80           O  
ATOM   7757  CB  GLU A 519      62.819  -4.148 -31.927  1.00  0.80           C  
ATOM   7758  CG  GLU A 519      63.723  -4.976 -31.016  1.00  0.80           C  
ATOM   7759  CD  GLU A 519      65.060  -5.313 -31.642  1.00  0.80           C  
ATOM   7760  OE1 GLU A 519      65.242  -5.036 -32.804  1.00  0.80           O  
ATOM   7761  OE2 GLU A 519      65.896  -5.849 -30.952  1.00  0.80           O  
ATOM   7762  H   GLU A 519      61.046  -5.953 -31.634  1.00  0.80           H  
ATOM   7763  HA  GLU A 519      61.561  -3.488 -30.321  1.00  0.80           H  
ATOM   7764 1HB  GLU A 519      62.706  -4.684 -32.870  1.00  0.80           H  
ATOM   7765 2HB  GLU A 519      63.326  -3.208 -32.143  1.00  0.80           H  
ATOM   7766 1HG  GLU A 519      63.897  -4.419 -30.096  1.00  0.80           H  
ATOM   7767 2HG  GLU A 519      63.204  -5.898 -30.756  1.00  0.80           H  
ATOM   7768  N   GLU A 520      60.047  -3.167 -33.232  1.00  0.78           N  
ATOM   7769  CA  GLU A 520      59.341  -2.208 -34.065  1.00  0.78           C  
ATOM   7770  C   GLU A 520      58.122  -1.724 -33.315  1.00  0.78           C  
ATOM   7771  O   GLU A 520      57.805  -0.535 -33.325  1.00  0.78           O  
ATOM   7772  CB  GLU A 520      58.947  -2.826 -35.405  1.00  0.78           C  
ATOM   7773  CG  GLU A 520      58.107  -1.932 -36.327  1.00  0.78           C  
ATOM   7774  CD  GLU A 520      58.780  -0.686 -36.859  1.00  0.78           C  
ATOM   7775  OE1 GLU A 520      59.986  -0.625 -36.899  1.00  0.78           O  
ATOM   7776  OE2 GLU A 520      58.053   0.220 -37.231  1.00  0.78           O  
ATOM   7777  H   GLU A 520      59.943  -4.155 -33.434  1.00  0.78           H  
ATOM   7778  HA  GLU A 520      59.993  -1.356 -34.251  1.00  0.78           H  
ATOM   7779 1HB  GLU A 520      59.851  -3.094 -35.950  1.00  0.78           H  
ATOM   7780 2HB  GLU A 520      58.416  -3.740 -35.225  1.00  0.78           H  
ATOM   7781 1HG  GLU A 520      57.772  -2.530 -37.172  1.00  0.78           H  
ATOM   7782 2HG  GLU A 520      57.225  -1.641 -35.763  1.00  0.78           H  
ATOM   7783  N   LEU A 521      57.434  -2.637 -32.638  1.00  0.74           N  
ATOM   7784  CA  LEU A 521      56.247  -2.214 -31.921  1.00  0.74           C  
ATOM   7785  C   LEU A 521      56.603  -1.259 -30.787  1.00  0.74           C  
ATOM   7786  O   LEU A 521      55.904  -0.266 -30.577  1.00  0.74           O  
ATOM   7787  CB  LEU A 521      55.461  -3.425 -31.425  1.00  0.74           C  
ATOM   7788  CG  LEU A 521      54.856  -4.208 -32.562  1.00  0.74           C  
ATOM   7789  CD1 LEU A 521      54.156  -5.458 -32.046  1.00  0.74           C  
ATOM   7790  CD2 LEU A 521      53.929  -3.268 -33.346  1.00  0.74           C  
ATOM   7791  H   LEU A 521      57.731  -3.616 -32.652  1.00  0.74           H  
ATOM   7792  HA  LEU A 521      55.609  -1.675 -32.617  1.00  0.74           H  
ATOM   7793 1HB  LEU A 521      56.138  -4.081 -30.874  1.00  0.74           H  
ATOM   7794 2HB  LEU A 521      54.666  -3.092 -30.760  1.00  0.74           H  
ATOM   7795  HG  LEU A 521      55.651  -4.546 -33.206  1.00  0.74           H  
ATOM   7796 1HD1 LEU A 521      53.748  -6.027 -32.883  1.00  0.74           H  
ATOM   7797 2HD1 LEU A 521      54.879  -6.079 -31.514  1.00  0.74           H  
ATOM   7798 3HD1 LEU A 521      53.348  -5.178 -31.373  1.00  0.74           H  
ATOM   7799 1HD2 LEU A 521      53.516  -3.786 -34.192  1.00  0.74           H  
ATOM   7800 2HD2 LEU A 521      53.122  -2.915 -32.702  1.00  0.74           H  
ATOM   7801 3HD2 LEU A 521      54.506  -2.426 -33.699  1.00  0.74           H  
ATOM   7802  N   GLU A 522      57.722  -1.503 -30.101  1.00  0.71           N  
ATOM   7803  CA  GLU A 522      58.136  -0.594 -29.041  1.00  0.71           C  
ATOM   7804  C   GLU A 522      58.533   0.761 -29.630  1.00  0.71           C  
ATOM   7805  O   GLU A 522      58.214   1.812 -29.065  1.00  0.71           O  
ATOM   7806  CB  GLU A 522      59.275  -1.200 -28.222  1.00  0.71           C  
ATOM   7807  CG  GLU A 522      58.849  -2.383 -27.340  1.00  0.71           C  
ATOM   7808  CD  GLU A 522      57.836  -1.982 -26.291  1.00  0.71           C  
ATOM   7809  OE1 GLU A 522      58.079  -1.007 -25.615  1.00  0.71           O  
ATOM   7810  OE2 GLU A 522      56.818  -2.629 -26.168  1.00  0.71           O  
ATOM   7811  H   GLU A 522      58.267  -2.342 -30.298  1.00  0.71           H  
ATOM   7812  HA  GLU A 522      57.290  -0.439 -28.375  1.00  0.71           H  
ATOM   7813 1HB  GLU A 522      60.053  -1.557 -28.901  1.00  0.71           H  
ATOM   7814 2HB  GLU A 522      59.716  -0.435 -27.584  1.00  0.71           H  
ATOM   7815 1HG  GLU A 522      58.407  -3.149 -27.973  1.00  0.71           H  
ATOM   7816 2HG  GLU A 522      59.728  -2.808 -26.860  1.00  0.71           H  
ATOM   7817  N   LYS A 523      59.178   0.757 -30.800  1.00  0.68           N  
ATOM   7818  CA  LYS A 523      59.524   2.014 -31.445  1.00  0.68           C  
ATOM   7819  C   LYS A 523      58.242   2.791 -31.736  1.00  0.68           C  
ATOM   7820  O   LYS A 523      58.126   3.973 -31.397  1.00  0.68           O  
ATOM   7821  CB  LYS A 523      60.312   1.760 -32.735  1.00  0.68           C  
ATOM   7822  CG  LYS A 523      60.764   3.011 -33.492  1.00  0.68           C  
ATOM   7823  CD  LYS A 523      61.575   2.615 -34.731  1.00  0.68           C  
ATOM   7824  CE  LYS A 523      62.133   3.829 -35.474  1.00  0.68           C  
ATOM   7825  NZ  LYS A 523      61.056   4.648 -36.095  1.00  0.68           N  
ATOM   7826  H   LYS A 523      59.466  -0.122 -31.234  1.00  0.68           H  
ATOM   7827  HA  LYS A 523      60.134   2.605 -30.763  1.00  0.68           H  
ATOM   7828 1HB  LYS A 523      61.192   1.158 -32.507  1.00  0.68           H  
ATOM   7829 2HB  LYS A 523      59.699   1.176 -33.421  1.00  0.68           H  
ATOM   7830 1HG  LYS A 523      59.884   3.584 -33.810  1.00  0.68           H  
ATOM   7831 2HG  LYS A 523      61.372   3.638 -32.844  1.00  0.68           H  
ATOM   7832 1HD  LYS A 523      62.401   1.970 -34.430  1.00  0.68           H  
ATOM   7833 2HD  LYS A 523      60.929   2.048 -35.412  1.00  0.68           H  
ATOM   7834 1HE  LYS A 523      62.690   4.451 -34.776  1.00  0.68           H  
ATOM   7835 2HE  LYS A 523      62.805   3.483 -36.256  1.00  0.68           H  
ATOM   7836 1HZ  LYS A 523      61.446   5.438 -36.576  1.00  0.68           H  
ATOM   7837 2HZ  LYS A 523      60.530   4.090 -36.748  1.00  0.68           H  
ATOM   7838 3HZ  LYS A 523      60.413   4.999 -35.371  1.00  0.68           H  
ATOM   7839  N   ARG A 524      57.254   2.109 -32.325  1.00  0.66           N  
ATOM   7840  CA  ARG A 524      56.001   2.758 -32.681  1.00  0.66           C  
ATOM   7841  C   ARG A 524      55.279   3.258 -31.433  1.00  0.66           C  
ATOM   7842  O   ARG A 524      54.679   4.336 -31.448  1.00  0.66           O  
ATOM   7843  CB  ARG A 524      55.091   1.794 -33.425  1.00  0.66           C  
ATOM   7844  CG  ARG A 524      55.544   1.398 -34.816  1.00  0.66           C  
ATOM   7845  CD  ARG A 524      54.594   0.445 -35.405  1.00  0.66           C  
ATOM   7846  NE  ARG A 524      55.053  -0.120 -36.658  1.00  0.66           N  
ATOM   7847  CZ  ARG A 524      54.302  -0.957 -37.404  1.00  0.66           C  
ATOM   7848  NH1 ARG A 524      53.081  -1.243 -37.024  1.00  0.66           N  
ATOM   7849  NH2 ARG A 524      54.756  -1.494 -38.527  1.00  0.66           N  
ATOM   7850  H   ARG A 524      57.398   1.128 -32.568  1.00  0.66           H  
ATOM   7851  HA  ARG A 524      56.222   3.607 -33.328  1.00  0.66           H  
ATOM   7852 1HB  ARG A 524      54.986   0.878 -32.844  1.00  0.66           H  
ATOM   7853 2HB  ARG A 524      54.100   2.232 -33.523  1.00  0.66           H  
ATOM   7854 1HG  ARG A 524      55.589   2.277 -35.448  1.00  0.66           H  
ATOM   7855 2HG  ARG A 524      56.526   0.938 -34.782  1.00  0.66           H  
ATOM   7856 1HD  ARG A 524      54.429  -0.364 -34.710  1.00  0.66           H  
ATOM   7857 2HD  ARG A 524      53.648   0.951 -35.591  1.00  0.66           H  
ATOM   7858  HE  ARG A 524      56.023   0.079 -36.959  1.00  0.66           H  
ATOM   7859 1HH1 ARG A 524      52.657  -0.821 -36.196  1.00  0.66           H  
ATOM   7860 2HH1 ARG A 524      52.526  -1.889 -37.584  1.00  0.66           H  
ATOM   7861 1HH2 ARG A 524      55.684  -1.294 -38.872  1.00  0.66           H  
ATOM   7862 2HH2 ARG A 524      54.118  -2.101 -39.083  1.00  0.66           H  
ATOM   7863  N   ARG A 525      55.349   2.489 -30.342  1.00  0.66           N  
ATOM   7864  CA  ARG A 525      54.710   2.879 -29.096  1.00  0.66           C  
ATOM   7865  C   ARG A 525      55.267   4.211 -28.623  1.00  0.66           C  
ATOM   7866  O   ARG A 525      54.516   5.092 -28.209  1.00  0.66           O  
ATOM   7867  CB  ARG A 525      54.898   1.817 -28.023  1.00  0.66           C  
ATOM   7868  CG  ARG A 525      54.151   2.088 -26.723  1.00  0.66           C  
ATOM   7869  CD  ARG A 525      54.296   0.971 -25.717  1.00  0.66           C  
ATOM   7870  NE  ARG A 525      55.656   0.825 -25.173  1.00  0.66           N  
ATOM   7871  CZ  ARG A 525      56.188   1.581 -24.202  1.00  0.66           C  
ATOM   7872  NH1 ARG A 525      55.511   2.572 -23.651  1.00  0.66           N  
ATOM   7873  NH2 ARG A 525      57.406   1.294 -23.809  1.00  0.66           N  
ATOM   7874  H   ARG A 525      55.830   1.592 -30.386  1.00  0.66           H  
ATOM   7875  HA  ARG A 525      53.650   3.001 -29.268  1.00  0.66           H  
ATOM   7876 1HB  ARG A 525      54.593   0.846 -28.405  1.00  0.66           H  
ATOM   7877 2HB  ARG A 525      55.956   1.742 -27.775  1.00  0.66           H  
ATOM   7878 1HG  ARG A 525      54.545   3.001 -26.276  1.00  0.66           H  
ATOM   7879 2HG  ARG A 525      53.089   2.218 -26.940  1.00  0.66           H  
ATOM   7880 1HD  ARG A 525      53.617   1.147 -24.886  1.00  0.66           H  
ATOM   7881 2HD  ARG A 525      54.032   0.030 -26.202  1.00  0.66           H  
ATOM   7882  HE  ARG A 525      56.265   0.068 -25.526  1.00  0.66           H  
ATOM   7883 1HH1 ARG A 525      54.573   2.777 -23.964  1.00  0.66           H  
ATOM   7884 2HH1 ARG A 525      55.932   3.124 -22.918  1.00  0.66           H  
ATOM   7885 1HH2 ARG A 525      57.876   0.499 -24.270  1.00  0.66           H  
ATOM   7886 2HH2 ARG A 525      57.854   1.823 -23.080  1.00  0.66           H  
ATOM   7887  N   LYS A 526      56.590   4.362 -28.697  1.00  0.66           N  
ATOM   7888  CA  LYS A 526      57.247   5.598 -28.291  1.00  0.66           C  
ATOM   7889  C   LYS A 526      56.876   6.774 -29.208  1.00  0.66           C  
ATOM   7890  O   LYS A 526      56.714   7.902 -28.738  1.00  0.66           O  
ATOM   7891  CB  LYS A 526      58.761   5.385 -28.256  1.00  0.66           C  
ATOM   7892  CG  LYS A 526      59.229   4.472 -27.116  1.00  0.66           C  
ATOM   7893  CD  LYS A 526      60.732   4.251 -27.160  1.00  0.66           C  
ATOM   7894  CE  LYS A 526      61.185   3.322 -26.046  1.00  0.66           C  
ATOM   7895  NZ  LYS A 526      62.651   3.064 -26.101  1.00  0.66           N  
ATOM   7896  H   LYS A 526      57.161   3.582 -29.034  1.00  0.66           H  
ATOM   7897  HA  LYS A 526      56.912   5.846 -27.286  1.00  0.66           H  
ATOM   7898 1HB  LYS A 526      59.082   4.932 -29.195  1.00  0.66           H  
ATOM   7899 2HB  LYS A 526      59.265   6.344 -28.163  1.00  0.66           H  
ATOM   7900 1HG  LYS A 526      58.960   4.920 -26.161  1.00  0.66           H  
ATOM   7901 2HG  LYS A 526      58.725   3.508 -27.199  1.00  0.66           H  
ATOM   7902 1HD  LYS A 526      60.997   3.807 -28.121  1.00  0.66           H  
ATOM   7903 2HD  LYS A 526      61.246   5.206 -27.063  1.00  0.66           H  
ATOM   7904 1HE  LYS A 526      60.941   3.770 -25.085  1.00  0.66           H  
ATOM   7905 2HE  LYS A 526      60.654   2.371 -26.138  1.00  0.66           H  
ATOM   7906 1HZ  LYS A 526      62.914   2.442 -25.349  1.00  0.66           H  
ATOM   7907 2HZ  LYS A 526      62.882   2.636 -26.987  1.00  0.66           H  
ATOM   7908 3HZ  LYS A 526      63.151   3.936 -26.007  1.00  0.66           H  
ATOM   7909  N   GLU A 527      56.746   6.514 -30.517  1.00  0.68           N  
ATOM   7910  CA  GLU A 527      56.354   7.554 -31.479  1.00  0.68           C  
ATOM   7911  C   GLU A 527      54.904   8.024 -31.280  1.00  0.68           C  
ATOM   7912  O   GLU A 527      54.580   9.194 -31.504  1.00  0.68           O  
ATOM   7913  CB  GLU A 527      56.503   7.064 -32.931  1.00  0.68           C  
ATOM   7914  CG  GLU A 527      57.943   6.837 -33.402  1.00  0.68           C  
ATOM   7915  CD  GLU A 527      58.061   6.318 -34.848  1.00  0.68           C  
ATOM   7916  OE1 GLU A 527      57.057   6.097 -35.509  1.00  0.68           O  
ATOM   7917  OE2 GLU A 527      59.189   6.125 -35.280  1.00  0.68           O  
ATOM   7918  H   GLU A 527      56.940   5.568 -30.850  1.00  0.68           H  
ATOM   7919  HA  GLU A 527      57.009   8.412 -31.333  1.00  0.68           H  
ATOM   7920 1HB  GLU A 527      55.969   6.121 -33.043  1.00  0.68           H  
ATOM   7921 2HB  GLU A 527      56.039   7.782 -33.604  1.00  0.68           H  
ATOM   7922 1HG  GLU A 527      58.484   7.779 -33.324  1.00  0.68           H  
ATOM   7923 2HG  GLU A 527      58.419   6.127 -32.731  1.00  0.68           H  
ATOM   7924  N   TRP A 528      54.032   7.095 -30.894  1.00  0.70           N  
ATOM   7925  CA  TRP A 528      52.604   7.345 -30.746  1.00  0.70           C  
ATOM   7926  C   TRP A 528      52.214   8.345 -29.661  1.00  0.70           C  
ATOM   7927  O   TRP A 528      52.747   8.349 -28.551  1.00  0.70           O  
ATOM   7928  CB  TRP A 528      51.866   6.025 -30.484  1.00  0.70           C  
ATOM   7929  CG  TRP A 528      50.385   6.185 -30.319  1.00  0.70           C  
ATOM   7930  CD1 TRP A 528      49.447   6.160 -31.295  1.00  0.70           C  
ATOM   7931  CD2 TRP A 528      49.667   6.390 -29.083  1.00  0.70           C  
ATOM   7932  NE1 TRP A 528      48.200   6.350 -30.756  1.00  0.70           N  
ATOM   7933  CE2 TRP A 528      48.316   6.484 -29.409  1.00  0.70           C  
ATOM   7934  CE3 TRP A 528      50.060   6.504 -27.750  1.00  0.70           C  
ATOM   7935  CZ2 TRP A 528      47.354   6.679 -28.453  1.00  0.70           C  
ATOM   7936  CZ3 TRP A 528      49.095   6.707 -26.791  1.00  0.70           C  
ATOM   7937  CH2 TRP A 528      47.784   6.789 -27.133  1.00  0.70           C  
ATOM   7938  H   TRP A 528      54.372   6.146 -30.743  1.00  0.70           H  
ATOM   7939  HA  TRP A 528      52.247   7.738 -31.696  1.00  0.70           H  
ATOM   7940 1HB  TRP A 528      52.054   5.336 -31.308  1.00  0.70           H  
ATOM   7941 2HB  TRP A 528      52.269   5.562 -29.581  1.00  0.70           H  
ATOM   7942  HD1 TRP A 528      49.652   6.017 -32.355  1.00  0.70           H  
ATOM   7943  HE1 TRP A 528      47.339   6.375 -31.293  1.00  0.70           H  
ATOM   7944  HE3 TRP A 528      51.114   6.435 -27.477  1.00  0.70           H  
ATOM   7945  HZ2 TRP A 528      46.293   6.750 -28.696  1.00  0.70           H  
ATOM   7946  HZ3 TRP A 528      49.404   6.795 -25.749  1.00  0.70           H  
ATOM   7947  HH2 TRP A 528      47.051   6.940 -26.344  1.00  0.70           H  
ATOM   7948  N   LYS A 529      51.223   9.165 -30.004  1.00  0.73           N  
ATOM   7949  CA  LYS A 529      50.604  10.140 -29.117  1.00  0.73           C  
ATOM   7950  C   LYS A 529      49.111  10.167 -29.395  1.00  0.73           C  
ATOM   7951  O   LYS A 529      48.695  10.205 -30.553  1.00  0.73           O  
ATOM   7952  CB  LYS A 529      51.193  11.535 -29.322  1.00  0.73           C  
ATOM   7953  CG  LYS A 529      50.634  12.598 -28.377  1.00  0.73           C  
ATOM   7954  CD  LYS A 529      51.318  13.943 -28.578  1.00  0.73           C  
ATOM   7955  CE  LYS A 529      50.731  15.002 -27.655  1.00  0.73           C  
ATOM   7956  NZ  LYS A 529      51.388  16.324 -27.840  1.00  0.73           N  
ATOM   7957  H   LYS A 529      50.865   9.095 -30.945  1.00  0.73           H  
ATOM   7958  HA  LYS A 529      50.753   9.828 -28.084  1.00  0.73           H  
ATOM   7959 1HB  LYS A 529      52.275  11.494 -29.182  1.00  0.73           H  
ATOM   7960 2HB  LYS A 529      51.006  11.862 -30.343  1.00  0.73           H  
ATOM   7961 1HG  LYS A 529      49.561  12.719 -28.559  1.00  0.73           H  
ATOM   7962 2HG  LYS A 529      50.772  12.276 -27.346  1.00  0.73           H  
ATOM   7963 1HD  LYS A 529      52.386  13.846 -28.380  1.00  0.73           H  
ATOM   7964 2HD  LYS A 529      51.183  14.263 -29.611  1.00  0.73           H  
ATOM   7965 1HE  LYS A 529      49.666  15.102 -27.862  1.00  0.73           H  
ATOM   7966 2HE  LYS A 529      50.861  14.685 -26.620  1.00  0.73           H  
ATOM   7967 1HZ  LYS A 529      50.973  16.999 -27.213  1.00  0.73           H  
ATOM   7968 2HZ  LYS A 529      52.375  16.241 -27.640  1.00  0.73           H  
ATOM   7969 3HZ  LYS A 529      51.263  16.631 -28.794  1.00  0.73           H  
ATOM   7970  N   ALA A 530      48.302  10.133 -28.346  1.00  0.77           N  
ATOM   7971  CA  ALA A 530      46.858  10.131 -28.530  1.00  0.77           C  
ATOM   7972  C   ALA A 530      46.354  11.423 -29.169  1.00  0.77           C  
ATOM   7973  O   ALA A 530      46.816  12.502 -28.792  1.00  0.77           O  
ATOM   7974  CB  ALA A 530      46.165   9.986 -27.190  1.00  0.77           C  
ATOM   7975  H   ALA A 530      48.690  10.092 -27.414  1.00  0.77           H  
ATOM   7976  HA  ALA A 530      46.609   9.278 -29.142  1.00  0.77           H  
ATOM   7977 1HB  ALA A 530      45.104   9.962 -27.335  1.00  0.77           H  
ATOM   7978 2HB  ALA A 530      46.463   9.093 -26.697  1.00  0.77           H  
ATOM   7979 3HB  ALA A 530      46.418  10.835 -26.563  1.00  0.77           H  
ATOM   7980  N   PRO A 531      45.441  11.355 -30.151  1.00  0.83           N  
ATOM   7981  CA  PRO A 531      44.712  12.483 -30.686  1.00  0.83           C  
ATOM   7982  C   PRO A 531      43.867  13.108 -29.568  1.00  0.83           C  
ATOM   7983  O   PRO A 531      43.560  12.423 -28.594  1.00  0.83           O  
ATOM   7984  CB  PRO A 531      43.830  11.852 -31.766  1.00  0.83           C  
ATOM   7985  CG  PRO A 531      44.538  10.564 -32.152  1.00  0.83           C  
ATOM   7986  CD  PRO A 531      45.233  10.090 -30.900  1.00  0.83           C  
ATOM   7987  HA  PRO A 531      45.440  13.172 -31.126  1.00  0.83           H  
ATOM   7988 1HB  PRO A 531      42.823  11.708 -31.378  1.00  0.83           H  
ATOM   7989 2HB  PRO A 531      43.735  12.544 -32.613  1.00  0.83           H  
ATOM   7990 1HG  PRO A 531      43.808   9.828 -32.527  1.00  0.83           H  
ATOM   7991 2HG  PRO A 531      45.244  10.754 -32.974  1.00  0.83           H  
ATOM   7992 1HD  PRO A 531      44.627   9.379 -30.352  1.00  0.83           H  
ATOM   7993 2HD  PRO A 531      46.201   9.659 -31.214  1.00  0.83           H  
ATOM   7994  N   PRO A 532      43.536  14.398 -29.628  1.00  0.90           N  
ATOM   7995  CA  PRO A 532      42.595  15.061 -28.746  1.00  0.90           C  
ATOM   7996  C   PRO A 532      41.212  14.430 -28.882  1.00  0.90           C  
ATOM   7997  O   PRO A 532      40.851  13.955 -29.959  1.00  0.90           O  
ATOM   7998  CB  PRO A 532      42.587  16.501 -29.275  1.00  0.90           C  
ATOM   7999  CG  PRO A 532      43.914  16.662 -29.983  1.00  0.90           C  
ATOM   8000  CD  PRO A 532      44.217  15.300 -30.574  1.00  0.90           C  
ATOM   8001  HA  PRO A 532      42.955  15.007 -27.710  1.00  0.90           H  
ATOM   8002 1HB  PRO A 532      41.720  16.649 -29.938  1.00  0.90           H  
ATOM   8003 2HB  PRO A 532      42.466  17.204 -28.436  1.00  0.90           H  
ATOM   8004 1HG  PRO A 532      43.840  17.452 -30.748  1.00  0.90           H  
ATOM   8005 2HG  PRO A 532      44.684  16.987 -29.268  1.00  0.90           H  
ATOM   8006 1HD  PRO A 532      43.808  15.192 -31.589  1.00  0.90           H  
ATOM   8007 2HD  PRO A 532      45.306  15.182 -30.534  1.00  0.90           H  
ATOM   8008  N   LEU A 533      40.418  14.458 -27.818  1.00  0.98           N  
ATOM   8009  CA  LEU A 533      39.043  13.981 -27.944  1.00  0.98           C  
ATOM   8010  C   LEU A 533      38.321  14.930 -28.895  1.00  0.98           C  
ATOM   8011  O   LEU A 533      38.511  16.148 -28.817  1.00  0.98           O  
ATOM   8012  CB  LEU A 533      38.305  13.991 -26.597  1.00  0.98           C  
ATOM   8013  CG  LEU A 533      38.800  13.049 -25.517  1.00  0.98           C  
ATOM   8014  CD1 LEU A 533      38.030  13.345 -24.244  1.00  0.98           C  
ATOM   8015  CD2 LEU A 533      38.583  11.626 -25.951  1.00  0.98           C  
ATOM   8016  H   LEU A 533      40.756  14.818 -26.939  1.00  0.98           H  
ATOM   8017  HA  LEU A 533      39.040  12.974 -28.364  1.00  0.98           H  
ATOM   8018 1HB  LEU A 533      38.310  14.988 -26.190  1.00  0.98           H  
ATOM   8019 2HB  LEU A 533      37.262  13.726 -26.787  1.00  0.98           H  
ATOM   8020  HG  LEU A 533      39.861  13.211 -25.331  1.00  0.98           H  
ATOM   8021 1HD1 LEU A 533      38.361  12.681 -23.445  1.00  0.98           H  
ATOM   8022 2HD1 LEU A 533      38.209  14.372 -23.959  1.00  0.98           H  
ATOM   8023 3HD1 LEU A 533      36.969  13.198 -24.427  1.00  0.98           H  
ATOM   8024 1HD2 LEU A 533      38.926  10.956 -25.166  1.00  0.98           H  
ATOM   8025 2HD2 LEU A 533      37.528  11.457 -26.132  1.00  0.98           H  
ATOM   8026 3HD2 LEU A 533      39.139  11.421 -26.867  1.00  0.98           H  
ATOM   8027  N   ARG A 534      37.454  14.389 -29.748  1.00  1.08           N  
ATOM   8028  CA  ARG A 534      36.688  15.207 -30.692  1.00  1.08           C  
ATOM   8029  C   ARG A 534      35.786  16.240 -30.003  1.00  1.08           C  
ATOM   8030  O   ARG A 534      35.519  17.308 -30.554  1.00  1.08           O  
ATOM   8031  CB  ARG A 534      35.868  14.309 -31.605  1.00  1.08           C  
ATOM   8032  CG  ARG A 534      36.723  13.523 -32.600  1.00  1.08           C  
ATOM   8033  CD  ARG A 534      35.929  12.661 -33.524  1.00  1.08           C  
ATOM   8034  NE  ARG A 534      36.813  11.872 -34.394  1.00  1.08           N  
ATOM   8035  CZ  ARG A 534      37.366  12.336 -35.536  1.00  1.08           C  
ATOM   8036  NH1 ARG A 534      37.109  13.562 -35.938  1.00  1.08           N  
ATOM   8037  NH2 ARG A 534      38.174  11.574 -36.252  1.00  1.08           N  
ATOM   8038  H   ARG A 534      37.352  13.386 -29.762  1.00  1.08           H  
ATOM   8039  HA  ARG A 534      37.399  15.748 -31.316  1.00  1.08           H  
ATOM   8040 1HB  ARG A 534      35.309  13.598 -31.016  1.00  1.08           H  
ATOM   8041 2HB  ARG A 534      35.152  14.910 -32.167  1.00  1.08           H  
ATOM   8042 1HG  ARG A 534      37.302  14.223 -33.202  1.00  1.08           H  
ATOM   8043 2HG  ARG A 534      37.408  12.880 -32.044  1.00  1.08           H  
ATOM   8044 1HD  ARG A 534      35.309  11.974 -32.949  1.00  1.08           H  
ATOM   8045 2HD  ARG A 534      35.294  13.283 -34.153  1.00  1.08           H  
ATOM   8046  HE  ARG A 534      37.040  10.923 -34.113  1.00  1.08           H  
ATOM   8047 1HH1 ARG A 534      36.499  14.155 -35.394  1.00  1.08           H  
ATOM   8048 2HH1 ARG A 534      37.526  13.912 -36.789  1.00  1.08           H  
ATOM   8049 1HH2 ARG A 534      38.393  10.631 -35.946  1.00  1.08           H  
ATOM   8050 2HH2 ARG A 534      38.590  11.954 -37.089  1.00  1.08           H  
ATOM   8051  N   TYR A 535      35.304  15.906 -28.810  1.00  1.19           N  
ATOM   8052  CA  TYR A 535      34.450  16.804 -28.041  1.00  1.19           C  
ATOM   8053  C   TYR A 535      35.101  17.134 -26.706  1.00  1.19           C  
ATOM   8054  O   TYR A 535      35.417  16.240 -25.924  1.00  1.19           O  
ATOM   8055  CB  TYR A 535      33.080  16.175 -27.838  1.00  1.19           C  
ATOM   8056  CG  TYR A 535      32.282  16.013 -29.134  1.00  1.19           C  
ATOM   8057  CD1 TYR A 535      32.543  14.962 -29.992  1.00  1.19           C  
ATOM   8058  CD2 TYR A 535      31.267  16.902 -29.437  1.00  1.19           C  
ATOM   8059  CE1 TYR A 535      31.818  14.790 -31.140  1.00  1.19           C  
ATOM   8060  CE2 TYR A 535      30.526  16.734 -30.595  1.00  1.19           C  
ATOM   8061  CZ  TYR A 535      30.801  15.681 -31.445  1.00  1.19           C  
ATOM   8062  OH  TYR A 535      30.063  15.515 -32.596  1.00  1.19           O  
ATOM   8063  H   TYR A 535      35.565  15.016 -28.417  1.00  1.19           H  
ATOM   8064  HA  TYR A 535      34.332  17.737 -28.593  1.00  1.19           H  
ATOM   8065 1HB  TYR A 535      33.192  15.207 -27.369  1.00  1.19           H  
ATOM   8066 2HB  TYR A 535      32.496  16.794 -27.157  1.00  1.19           H  
ATOM   8067  HD1 TYR A 535      33.329  14.279 -29.760  1.00  1.19           H  
ATOM   8068  HD2 TYR A 535      31.049  17.729 -28.764  1.00  1.19           H  
ATOM   8069  HE1 TYR A 535      32.044  13.959 -31.803  1.00  1.19           H  
ATOM   8070  HE2 TYR A 535      29.725  17.433 -30.834  1.00  1.19           H  
ATOM   8071  HH  TYR A 535      29.325  16.134 -32.592  1.00  1.19           H  
ATOM   8072  N   GLN A 536      35.262  18.431 -26.444  1.00  1.28           N  
ATOM   8073  CA  GLN A 536      35.902  18.924 -25.222  1.00  1.28           C  
ATOM   8074  C   GLN A 536      34.977  19.520 -24.154  1.00  1.28           C  
ATOM   8075  O   GLN A 536      35.410  19.713 -23.018  1.00  1.28           O  
ATOM   8076  CB  GLN A 536      36.952  19.980 -25.568  1.00  1.28           C  
ATOM   8077  CG  GLN A 536      38.145  19.502 -26.404  1.00  1.28           C  
ATOM   8078  CD  GLN A 536      39.028  18.502 -25.646  1.00  1.28           C  
ATOM   8079  OE1 GLN A 536      39.398  18.753 -24.490  1.00  1.28           O  
ATOM   8080  NE2 GLN A 536      39.402  17.404 -26.275  1.00  1.28           N  
ATOM   8081  H   GLN A 536      34.972  19.098 -27.144  1.00  1.28           H  
ATOM   8082  HA  GLN A 536      36.423  18.085 -24.774  1.00  1.28           H  
ATOM   8083 1HB  GLN A 536      36.473  20.794 -26.113  1.00  1.28           H  
ATOM   8084 2HB  GLN A 536      37.345  20.404 -24.645  1.00  1.28           H  
ATOM   8085 1HG  GLN A 536      37.773  19.006 -27.305  1.00  1.28           H  
ATOM   8086 2HG  GLN A 536      38.757  20.361 -26.677  1.00  1.28           H  
ATOM   8087 1HE2 GLN A 536      39.985  16.755 -25.800  1.00  1.28           H  
ATOM   8088 2HE2 GLN A 536      39.095  17.211 -27.236  1.00  1.28           H  
ATOM   8089  N   LYS A 537      33.749  19.896 -24.521  1.00  1.35           N  
ATOM   8090  CA  LYS A 537      32.890  20.619 -23.571  1.00  1.35           C  
ATOM   8091  C   LYS A 537      31.560  19.975 -23.135  1.00  1.35           C  
ATOM   8092  O   LYS A 537      31.057  20.290 -22.057  1.00  1.35           O  
ATOM   8093  CB  LYS A 537      32.578  21.999 -24.147  1.00  1.35           C  
ATOM   8094  CG  LYS A 537      33.808  22.902 -24.391  1.00  1.35           C  
ATOM   8095  CD  LYS A 537      34.517  23.270 -23.086  1.00  1.35           C  
ATOM   8096  CE  LYS A 537      35.677  24.233 -23.329  1.00  1.35           C  
ATOM   8097  NZ  LYS A 537      36.389  24.581 -22.062  1.00  1.35           N  
ATOM   8098  H   LYS A 537      33.429  19.705 -25.454  1.00  1.35           H  
ATOM   8099  HA  LYS A 537      33.468  20.766 -22.659  1.00  1.35           H  
ATOM   8100 1HB  LYS A 537      32.053  21.885 -25.095  1.00  1.35           H  
ATOM   8101 2HB  LYS A 537      31.908  22.528 -23.468  1.00  1.35           H  
ATOM   8102 1HG  LYS A 537      34.514  22.390 -25.043  1.00  1.35           H  
ATOM   8103 2HG  LYS A 537      33.489  23.818 -24.886  1.00  1.35           H  
ATOM   8104 1HD  LYS A 537      33.805  23.737 -22.405  1.00  1.35           H  
ATOM   8105 2HD  LYS A 537      34.903  22.365 -22.613  1.00  1.35           H  
ATOM   8106 1HE  LYS A 537      36.384  23.770 -24.016  1.00  1.35           H  
ATOM   8107 2HE  LYS A 537      35.293  25.148 -23.780  1.00  1.35           H  
ATOM   8108 1HZ  LYS A 537      37.148  25.217 -22.264  1.00  1.35           H  
ATOM   8109 2HZ  LYS A 537      35.743  25.021 -21.422  1.00  1.35           H  
ATOM   8110 3HZ  LYS A 537      36.758  23.738 -21.642  1.00  1.35           H  
ATOM   8111  N   GLY A 538      30.946  19.147 -23.977  1.00  1.39           N  
ATOM   8112  CA  GLY A 538      29.589  18.669 -23.685  1.00  1.39           C  
ATOM   8113  C   GLY A 538      29.515  17.369 -22.889  1.00  1.39           C  
ATOM   8114  O   GLY A 538      30.514  16.888 -22.345  1.00  1.39           O  
ATOM   8115  H   GLY A 538      31.399  18.875 -24.833  1.00  1.39           H  
ATOM   8116 1HA  GLY A 538      29.051  19.447 -23.142  1.00  1.39           H  
ATOM   8117 2HA  GLY A 538      29.057  18.536 -24.626  1.00  1.39           H  
ATOM   8118  N   THR A 539      28.329  16.756 -22.901  1.00  1.40           N  
ATOM   8119  CA  THR A 539      28.074  15.513 -22.170  1.00  1.40           C  
ATOM   8120  C   THR A 539      29.035  14.429 -22.649  1.00  1.40           C  
ATOM   8121  O   THR A 539      29.497  13.610 -21.857  1.00  1.40           O  
ATOM   8122  CB  THR A 539      26.616  15.046 -22.304  1.00  1.40           C  
ATOM   8123  OG1 THR A 539      25.733  16.069 -21.813  1.00  1.40           O  
ATOM   8124  CG2 THR A 539      26.416  13.789 -21.463  1.00  1.40           C  
ATOM   8125  H   THR A 539      27.563  17.192 -23.393  1.00  1.40           H  
ATOM   8126  HA  THR A 539      28.268  15.686 -21.111  1.00  1.40           H  
ATOM   8127  HB  THR A 539      26.389  14.833 -23.348  1.00  1.40           H  
ATOM   8128  HG1 THR A 539      24.828  15.745 -21.826  1.00  1.40           H  
ATOM   8129 1HG2 THR A 539      25.390  13.458 -21.555  1.00  1.40           H  
ATOM   8130 2HG2 THR A 539      27.083  13.005 -21.810  1.00  1.40           H  
ATOM   8131 3HG2 THR A 539      26.636  14.009 -20.421  1.00  1.40           H  
ATOM   8132  N   LEU A 540      29.344  14.434 -23.945  1.00  1.37           N  
ATOM   8133  CA  LEU A 540      30.266  13.465 -24.517  1.00  1.37           C  
ATOM   8134  C   LEU A 540      31.672  13.575 -23.885  1.00  1.37           C  
ATOM   8135  O   LEU A 540      32.393  12.580 -23.782  1.00  1.37           O  
ATOM   8136  CB  LEU A 540      30.354  13.644 -26.037  1.00  1.37           C  
ATOM   8137  CG  LEU A 540      29.126  13.223 -26.909  1.00  1.37           C  
ATOM   8138  CD1 LEU A 540      29.417  13.620 -28.346  1.00  1.37           C  
ATOM   8139  CD2 LEU A 540      28.863  11.684 -26.830  1.00  1.37           C  
ATOM   8140  H   LEU A 540      28.918  15.126 -24.539  1.00  1.37           H  
ATOM   8141  HA  LEU A 540      29.872  12.469 -24.319  1.00  1.37           H  
ATOM   8142 1HB  LEU A 540      30.524  14.702 -26.231  1.00  1.37           H  
ATOM   8143 2HB  LEU A 540      31.196  13.130 -26.374  1.00  1.37           H  
ATOM   8144  HG  LEU A 540      28.236  13.751 -26.563  1.00  1.37           H  
ATOM   8145 1HD1 LEU A 540      28.599  13.345 -28.968  1.00  1.37           H  
ATOM   8146 2HD1 LEU A 540      29.572  14.692 -28.400  1.00  1.37           H  
ATOM   8147 3HD1 LEU A 540      30.305  13.108 -28.695  1.00  1.37           H  
ATOM   8148 1HD2 LEU A 540      27.999  11.436 -27.449  1.00  1.37           H  
ATOM   8149 2HD2 LEU A 540      29.691  11.130 -27.178  1.00  1.37           H  
ATOM   8150 3HD2 LEU A 540      28.671  11.387 -25.818  1.00  1.37           H  
ATOM   8151  N   LYS A 541      32.079  14.775 -23.441  1.00  1.34           N  
ATOM   8152  CA  LYS A 541      33.378  14.917 -22.788  1.00  1.34           C  
ATOM   8153  C   LYS A 541      33.301  14.207 -21.454  1.00  1.34           C  
ATOM   8154  O   LYS A 541      34.205  13.452 -21.083  1.00  1.34           O  
ATOM   8155  CB  LYS A 541      33.749  16.385 -22.584  1.00  1.34           C  
ATOM   8156  CG  LYS A 541      35.075  16.651 -21.813  1.00  1.34           C  
ATOM   8157  CD  LYS A 541      36.303  16.107 -22.517  1.00  1.34           C  
ATOM   8158  CE  LYS A 541      37.573  16.893 -22.129  1.00  1.34           C  
ATOM   8159  NZ  LYS A 541      37.876  16.818 -20.671  1.00  1.34           N  
ATOM   8160  H   LYS A 541      31.469  15.583 -23.480  1.00  1.34           H  
ATOM   8161  HA  LYS A 541      34.143  14.437 -23.399  1.00  1.34           H  
ATOM   8162 1HB  LYS A 541      33.828  16.869 -23.554  1.00  1.34           H  
ATOM   8163 2HB  LYS A 541      32.961  16.892 -22.037  1.00  1.34           H  
ATOM   8164 1HG  LYS A 541      35.194  17.712 -21.647  1.00  1.34           H  
ATOM   8165 2HG  LYS A 541      35.005  16.169 -20.839  1.00  1.34           H  
ATOM   8166 1HD  LYS A 541      36.439  15.066 -22.224  1.00  1.34           H  
ATOM   8167 2HD  LYS A 541      36.165  16.138 -23.584  1.00  1.34           H  
ATOM   8168 1HE  LYS A 541      38.419  16.498 -22.688  1.00  1.34           H  
ATOM   8169 2HE  LYS A 541      37.432  17.939 -22.404  1.00  1.34           H  
ATOM   8170 1HZ  LYS A 541      38.709  17.354 -20.478  1.00  1.34           H  
ATOM   8171 2HZ  LYS A 541      37.101  17.198 -20.146  1.00  1.34           H  
ATOM   8172 3HZ  LYS A 541      38.024  15.854 -20.403  1.00  1.34           H  
ATOM   8173  N   LYS A 542      32.202  14.443 -20.727  1.00  1.31           N  
ATOM   8174  CA  LYS A 542      32.005  13.791 -19.431  1.00  1.31           C  
ATOM   8175  C   LYS A 542      32.052  12.280 -19.601  1.00  1.31           C  
ATOM   8176  O   LYS A 542      32.732  11.572 -18.852  1.00  1.31           O  
ATOM   8177  CB  LYS A 542      30.669  14.186 -18.798  1.00  1.31           C  
ATOM   8178  CG  LYS A 542      30.413  13.542 -17.436  1.00  1.31           C  
ATOM   8179  CD  LYS A 542      29.089  14.003 -16.838  1.00  1.31           C  
ATOM   8180  CE  LYS A 542      28.806  13.319 -15.503  1.00  1.31           C  
ATOM   8181  NZ  LYS A 542      27.514  13.779 -14.910  1.00  1.31           N  
ATOM   8182  H   LYS A 542      31.501  15.087 -21.106  1.00  1.31           H  
ATOM   8183  HA  LYS A 542      32.814  14.086 -18.764  1.00  1.31           H  
ATOM   8184 1HB  LYS A 542      30.624  15.268 -18.683  1.00  1.31           H  
ATOM   8185 2HB  LYS A 542      29.853  13.895 -19.448  1.00  1.31           H  
ATOM   8186 1HG  LYS A 542      30.386  12.457 -17.561  1.00  1.31           H  
ATOM   8187 2HG  LYS A 542      31.225  13.791 -16.753  1.00  1.31           H  
ATOM   8188 1HD  LYS A 542      29.113  15.082 -16.688  1.00  1.31           H  
ATOM   8189 2HD  LYS A 542      28.281  13.768 -17.532  1.00  1.31           H  
ATOM   8190 1HE  LYS A 542      28.762  12.239 -15.653  1.00  1.31           H  
ATOM   8191 2HE  LYS A 542      29.614  13.544 -14.807  1.00  1.31           H  
ATOM   8192 1HZ  LYS A 542      27.365  13.301 -14.028  1.00  1.31           H  
ATOM   8193 2HZ  LYS A 542      27.548  14.777 -14.753  1.00  1.31           H  
ATOM   8194 3HZ  LYS A 542      26.757  13.563 -15.541  1.00  1.31           H  
ATOM   8195  N   TYR A 543      31.361  11.797 -20.632  1.00  1.29           N  
ATOM   8196  CA  TYR A 543      31.320  10.382 -20.943  1.00  1.29           C  
ATOM   8197  C   TYR A 543      32.748   9.859 -21.135  1.00  1.29           C  
ATOM   8198  O   TYR A 543      33.180   8.944 -20.443  1.00  1.29           O  
ATOM   8199  CB  TYR A 543      30.492  10.168 -22.219  1.00  1.29           C  
ATOM   8200  CG  TYR A 543      30.358   8.763 -22.675  1.00  1.29           C  
ATOM   8201  CD1 TYR A 543      29.312   7.958 -22.220  1.00  1.29           C  
ATOM   8202  CD2 TYR A 543      31.298   8.258 -23.529  1.00  1.29           C  
ATOM   8203  CE1 TYR A 543      29.230   6.641 -22.651  1.00  1.29           C  
ATOM   8204  CE2 TYR A 543      31.219   6.976 -23.933  1.00  1.29           C  
ATOM   8205  CZ  TYR A 543      30.209   6.161 -23.507  1.00  1.29           C  
ATOM   8206  OH  TYR A 543      30.181   4.876 -23.928  1.00  1.29           O  
ATOM   8207  H   TYR A 543      30.819  12.445 -21.206  1.00  1.29           H  
ATOM   8208  HA  TYR A 543      30.862   9.848 -20.111  1.00  1.29           H  
ATOM   8209 1HB  TYR A 543      29.491  10.580 -22.075  1.00  1.29           H  
ATOM   8210 2HB  TYR A 543      30.944  10.720 -23.025  1.00  1.29           H  
ATOM   8211  HD1 TYR A 543      28.566   8.361 -21.531  1.00  1.29           H  
ATOM   8212  HD2 TYR A 543      32.119   8.888 -23.880  1.00  1.29           H  
ATOM   8213  HE1 TYR A 543      28.420   5.994 -22.306  1.00  1.29           H  
ATOM   8214  HE2 TYR A 543      31.970   6.596 -24.592  1.00  1.29           H  
ATOM   8215  HH  TYR A 543      29.607   4.367 -23.353  1.00  1.29           H  
ATOM   8216  N   CYS A 544      33.534  10.495 -22.003  1.00  1.28           N  
ATOM   8217  CA  CYS A 544      34.904  10.032 -22.228  1.00  1.28           C  
ATOM   8218  C   CYS A 544      35.791  10.115 -20.994  1.00  1.28           C  
ATOM   8219  O   CYS A 544      36.638   9.240 -20.766  1.00  1.28           O  
ATOM   8220  CB  CYS A 544      35.576  10.857 -23.307  1.00  1.28           C  
ATOM   8221  SG  CYS A 544      34.958  10.572 -24.895  1.00  1.28           S  
ATOM   8222  H   CYS A 544      33.167  11.277 -22.547  1.00  1.28           H  
ATOM   8223  HA  CYS A 544      34.856   8.992 -22.554  1.00  1.28           H  
ATOM   8224 1HB  CYS A 544      35.446  11.917 -23.079  1.00  1.28           H  
ATOM   8225 2HB  CYS A 544      36.643  10.642 -23.316  1.00  1.28           H  
ATOM   8226  HG  CYS A 544      34.959   9.218 -24.823  1.00  1.28           H  
ATOM   8227  N   THR A 545      35.606  11.172 -20.211  1.00  1.27           N  
ATOM   8228  CA  THR A 545      36.394  11.435 -19.022  1.00  1.27           C  
ATOM   8229  C   THR A 545      36.208  10.371 -17.952  1.00  1.27           C  
ATOM   8230  O   THR A 545      37.183   9.912 -17.348  1.00  1.27           O  
ATOM   8231  CB  THR A 545      36.000  12.798 -18.424  1.00  1.27           C  
ATOM   8232  OG1 THR A 545      36.261  13.832 -19.392  1.00  1.27           O  
ATOM   8233  CG2 THR A 545      36.761  13.070 -17.143  1.00  1.27           C  
ATOM   8234  H   THR A 545      34.893  11.854 -20.467  1.00  1.27           H  
ATOM   8235  HA  THR A 545      37.444  11.460 -19.304  1.00  1.27           H  
ATOM   8236  HB  THR A 545      34.937  12.792 -18.203  1.00  1.27           H  
ATOM   8237  HG1 THR A 545      35.658  13.670 -20.155  1.00  1.27           H  
ATOM   8238 1HG2 THR A 545      36.455  14.033 -16.739  1.00  1.27           H  
ATOM   8239 2HG2 THR A 545      36.539  12.285 -16.420  1.00  1.27           H  
ATOM   8240 3HG2 THR A 545      37.830  13.083 -17.347  1.00  1.27           H  
ATOM   8241  N   LEU A 546      34.956   9.993 -17.716  1.00  1.26           N  
ATOM   8242  CA  LEU A 546      34.624   9.056 -16.659  1.00  1.26           C  
ATOM   8243  C   LEU A 546      34.447   7.593 -17.091  1.00  1.26           C  
ATOM   8244  O   LEU A 546      34.779   6.689 -16.324  1.00  1.26           O  
ATOM   8245  CB  LEU A 546      33.362   9.549 -15.981  1.00  1.26           C  
ATOM   8246  CG  LEU A 546      33.453  10.914 -15.325  1.00  1.26           C  
ATOM   8247  CD1 LEU A 546      32.089  11.284 -14.779  1.00  1.26           C  
ATOM   8248  CD2 LEU A 546      34.503  10.873 -14.227  1.00  1.26           C  
ATOM   8249  H   LEU A 546      34.202  10.414 -18.261  1.00  1.26           H  
ATOM   8250  HA  LEU A 546      35.431   9.085 -15.930  1.00  1.26           H  
ATOM   8251 1HB  LEU A 546      32.600   9.604 -16.723  1.00  1.26           H  
ATOM   8252 2HB  LEU A 546      33.071   8.836 -15.225  1.00  1.26           H  
ATOM   8253  HG  LEU A 546      33.732  11.662 -16.071  1.00  1.26           H  
ATOM   8254 1HD1 LEU A 546      32.132  12.265 -14.314  1.00  1.26           H  
ATOM   8255 2HD1 LEU A 546      31.377  11.302 -15.594  1.00  1.26           H  
ATOM   8256 3HD1 LEU A 546      31.771  10.541 -14.038  1.00  1.26           H  
ATOM   8257 1HD2 LEU A 546      34.574  11.852 -13.753  1.00  1.26           H  
ATOM   8258 2HD2 LEU A 546      34.218  10.126 -13.482  1.00  1.26           H  
ATOM   8259 3HD2 LEU A 546      35.469  10.607 -14.659  1.00  1.26           H  
ATOM   8260  N   VAL A 547      33.937   7.334 -18.297  1.00  1.24           N  
ATOM   8261  CA  VAL A 547      33.712   5.950 -18.705  1.00  1.24           C  
ATOM   8262  C   VAL A 547      35.023   5.203 -18.809  1.00  1.24           C  
ATOM   8263  O   VAL A 547      35.981   5.672 -19.426  1.00  1.24           O  
ATOM   8264  CB  VAL A 547      32.951   5.876 -20.051  1.00  1.24           C  
ATOM   8265  CG1 VAL A 547      32.858   4.463 -20.565  1.00  1.24           C  
ATOM   8266  CG2 VAL A 547      31.571   6.350 -19.849  1.00  1.24           C  
ATOM   8267  H   VAL A 547      33.681   8.077 -18.937  1.00  1.24           H  
ATOM   8268  HA  VAL A 547      33.102   5.467 -17.945  1.00  1.24           H  
ATOM   8269  HB  VAL A 547      33.466   6.488 -20.791  1.00  1.24           H  
ATOM   8270 1HG1 VAL A 547      32.301   4.450 -21.501  1.00  1.24           H  
ATOM   8271 2HG1 VAL A 547      33.852   4.076 -20.735  1.00  1.24           H  
ATOM   8272 3HG1 VAL A 547      32.347   3.851 -19.828  1.00  1.24           H  
ATOM   8273 1HG2 VAL A 547      31.069   6.298 -20.765  1.00  1.24           H  
ATOM   8274 2HG2 VAL A 547      31.087   5.708 -19.148  1.00  1.24           H  
ATOM   8275 3HG2 VAL A 547      31.564   7.370 -19.483  1.00  1.24           H  
ATOM   8276  N   SER A 548      35.057   4.041 -18.179  1.00  1.21           N  
ATOM   8277  CA  SER A 548      36.230   3.188 -18.150  1.00  1.21           C  
ATOM   8278  C   SER A 548      36.382   2.385 -19.430  1.00  1.21           C  
ATOM   8279  O   SER A 548      35.475   2.325 -20.256  1.00  1.21           O  
ATOM   8280  CB  SER A 548      36.159   2.253 -16.966  1.00  1.21           C  
ATOM   8281  OG  SER A 548      35.130   1.327 -17.125  1.00  1.21           O  
ATOM   8282  H   SER A 548      34.224   3.747 -17.687  1.00  1.21           H  
ATOM   8283  HA  SER A 548      37.110   3.822 -18.039  1.00  1.21           H  
ATOM   8284 1HB  SER A 548      37.107   1.728 -16.855  1.00  1.21           H  
ATOM   8285 2HB  SER A 548      35.995   2.831 -16.057  1.00  1.21           H  
ATOM   8286  HG  SER A 548      35.325   0.851 -17.949  1.00  1.21           H  
ATOM   8287  N   ASP A 549      37.525   1.731 -19.568  1.00  1.17           N  
ATOM   8288  CA  ASP A 549      37.807   0.905 -20.732  1.00  1.17           C  
ATOM   8289  C   ASP A 549      36.687  -0.096 -20.987  1.00  1.17           C  
ATOM   8290  O   ASP A 549      36.237  -0.772 -20.057  1.00  1.17           O  
ATOM   8291  CB  ASP A 549      39.118   0.146 -20.534  1.00  1.17           C  
ATOM   8292  CG  ASP A 549      39.517  -0.650 -21.714  1.00  1.17           C  
ATOM   8293  OD1 ASP A 549      40.332  -0.174 -22.553  1.00  1.17           O  
ATOM   8294  OD2 ASP A 549      39.005  -1.779 -21.795  1.00  1.17           O  
ATOM   8295  H   ASP A 549      38.231   1.825 -18.854  1.00  1.17           H  
ATOM   8296  HA  ASP A 549      37.897   1.556 -21.600  1.00  1.17           H  
ATOM   8297 1HB  ASP A 549      39.916   0.855 -20.308  1.00  1.17           H  
ATOM   8298 2HB  ASP A 549      39.025  -0.522 -19.680  1.00  1.17           H  
ATOM   8299  N   ALA A 550      36.320  -0.258 -22.265  1.00  1.13           N  
ATOM   8300  CA  ALA A 550      35.221  -1.140 -22.707  1.00  1.13           C  
ATOM   8301  C   ALA A 550      35.207  -2.543 -22.056  1.00  1.13           C  
ATOM   8302  O   ALA A 550      34.132  -3.137 -21.919  1.00  1.13           O  
ATOM   8303  CB  ALA A 550      35.278  -1.311 -24.219  1.00  1.13           C  
ATOM   8304  H   ALA A 550      36.782   0.348 -22.957  1.00  1.13           H  
ATOM   8305  HA  ALA A 550      34.285  -0.644 -22.445  1.00  1.13           H  
ATOM   8306 1HB  ALA A 550      34.434  -1.915 -24.550  1.00  1.13           H  
ATOM   8307 2HB  ALA A 550      35.233  -0.327 -24.695  1.00  1.13           H  
ATOM   8308 3HB  ALA A 550      36.211  -1.805 -24.495  1.00  1.13           H  
ATOM   8309  N   SER A 551      36.358  -3.099 -21.661  1.00  1.10           N  
ATOM   8310  CA  SER A 551      36.374  -4.442 -21.056  1.00  1.10           C  
ATOM   8311  C   SER A 551      35.602  -4.525 -19.731  1.00  1.10           C  
ATOM   8312  O   SER A 551      35.272  -5.620 -19.268  1.00  1.10           O  
ATOM   8313  CB  SER A 551      37.795  -4.921 -20.844  1.00  1.10           C  
ATOM   8314  OG  SER A 551      38.497  -4.041 -20.003  1.00  1.10           O  
ATOM   8315  H   SER A 551      37.244  -2.576 -21.753  1.00  1.10           H  
ATOM   8316  HA  SER A 551      35.899  -5.126 -21.759  1.00  1.10           H  
ATOM   8317 1HB  SER A 551      37.758  -5.901 -20.373  1.00  1.10           H  
ATOM   8318 2HB  SER A 551      38.304  -5.052 -21.772  1.00  1.10           H  
ATOM   8319  HG  SER A 551      38.587  -3.183 -20.517  1.00  1.10           H  
ATOM   8320  N   HIS A 552      35.325  -3.374 -19.126  1.00  1.10           N  
ATOM   8321  CA  HIS A 552      34.599  -3.289 -17.874  1.00  1.10           C  
ATOM   8322  C   HIS A 552      33.175  -2.785 -18.069  1.00  1.10           C  
ATOM   8323  O   HIS A 552      32.496  -2.445 -17.095  1.00  1.10           O  
ATOM   8324  CB  HIS A 552      35.323  -2.349 -16.923  1.00  1.10           C  
ATOM   8325  CG  HIS A 552      36.675  -2.827 -16.515  1.00  1.10           C  
ATOM   8326  ND1 HIS A 552      36.862  -3.856 -15.612  1.00  1.10           N  
ATOM   8327  CD2 HIS A 552      37.910  -2.425 -16.891  1.00  1.10           C  
ATOM   8328  CE1 HIS A 552      38.157  -4.063 -15.448  1.00  1.10           C  
ATOM   8329  NE2 HIS A 552      38.815  -3.208 -16.211  1.00  1.10           N  
ATOM   8330  H   HIS A 552      35.632  -2.502 -19.560  1.00  1.10           H  
ATOM   8331  HA  HIS A 552      34.543  -4.275 -17.415  1.00  1.10           H  
ATOM   8332 1HB  HIS A 552      35.441  -1.378 -17.412  1.00  1.10           H  
ATOM   8333 2HB  HIS A 552      34.722  -2.195 -16.030  1.00  1.10           H  
ATOM   8334  HD2 HIS A 552      38.138  -1.630 -17.602  1.00  1.10           H  
ATOM   8335  HE1 HIS A 552      38.606  -4.812 -14.796  1.00  1.10           H  
ATOM   8336  HE2 HIS A 552      39.819  -3.138 -16.290  1.00  1.10           H  
ATOM   8337  N   GLY A 553      32.700  -2.756 -19.311  1.00  1.15           N  
ATOM   8338  CA  GLY A 553      31.357  -2.268 -19.568  1.00  1.15           C  
ATOM   8339  C   GLY A 553      31.438  -0.766 -19.751  1.00  1.15           C  
ATOM   8340  O   GLY A 553      32.453  -0.161 -19.415  1.00  1.15           O  
ATOM   8341  H   GLY A 553      33.276  -3.049 -20.102  1.00  1.15           H  
ATOM   8342 1HA  GLY A 553      30.929  -2.747 -20.440  1.00  1.15           H  
ATOM   8343 2HA  GLY A 553      30.712  -2.508 -18.725  1.00  1.15           H  
ATOM   8344  N   CYS A 554      30.383  -0.152 -20.272  1.00  1.27           N  
ATOM   8345  CA  CYS A 554      30.397   1.297 -20.422  1.00  1.27           C  
ATOM   8346  C   CYS A 554      29.439   1.988 -19.474  1.00  1.27           C  
ATOM   8347  O   CYS A 554      28.262   2.205 -19.769  1.00  1.27           O  
ATOM   8348  CB  CYS A 554      30.120   1.716 -21.854  1.00  1.27           C  
ATOM   8349  SG  CYS A 554      31.446   1.243 -22.974  1.00  1.27           S  
ATOM   8350  H   CYS A 554      29.576  -0.691 -20.547  1.00  1.27           H  
ATOM   8351  HA  CYS A 554      31.400   1.650 -20.186  1.00  1.27           H  
ATOM   8352 1HB  CYS A 554      29.193   1.258 -22.205  1.00  1.27           H  
ATOM   8353 2HB  CYS A 554      30.003   2.798 -21.902  1.00  1.27           H  
ATOM   8354  HG  CYS A 554      32.416   1.874 -22.312  1.00  1.27           H  
ATOM   8355  N   VAL A 555      29.986   2.339 -18.328  1.00  1.50           N  
ATOM   8356  CA  VAL A 555      29.275   2.985 -17.240  1.00  1.50           C  
ATOM   8357  C   VAL A 555      29.963   4.305 -16.965  1.00  1.50           C  
ATOM   8358  O   VAL A 555      31.190   4.340 -16.891  1.00  1.50           O  
ATOM   8359  CB  VAL A 555      29.303   2.098 -15.985  1.00  1.50           C  
ATOM   8360  CG1 VAL A 555      28.639   2.793 -14.875  1.00  1.50           C  
ATOM   8361  CG2 VAL A 555      28.618   0.787 -16.265  1.00  1.50           C  
ATOM   8362  H   VAL A 555      30.964   2.110 -18.194  1.00  1.50           H  
ATOM   8363  HA  VAL A 555      28.239   3.171 -17.535  1.00  1.50           H  
ATOM   8364  HB  VAL A 555      30.339   1.910 -15.692  1.00  1.50           H  
ATOM   8365 1HG1 VAL A 555      28.666   2.159 -13.988  1.00  1.50           H  
ATOM   8366 2HG1 VAL A 555      29.155   3.720 -14.684  1.00  1.50           H  
ATOM   8367 3HG1 VAL A 555      27.624   2.989 -15.159  1.00  1.50           H  
ATOM   8368 1HG2 VAL A 555      28.647   0.167 -15.369  1.00  1.50           H  
ATOM   8369 2HG2 VAL A 555      27.580   0.972 -16.547  1.00  1.50           H  
ATOM   8370 3HG2 VAL A 555      29.136   0.278 -17.073  1.00  1.50           H  
ATOM   8371  N   THR A 556      29.212   5.398 -16.843  1.00  1.89           N  
ATOM   8372  CA  THR A 556      29.899   6.665 -16.615  1.00  1.89           C  
ATOM   8373  C   THR A 556      30.311   6.841 -15.164  1.00  1.89           C  
ATOM   8374  O   THR A 556      31.479   7.076 -14.883  1.00  1.89           O  
ATOM   8375  CB  THR A 556      29.031   7.835 -17.072  1.00  1.89           C  
ATOM   8376  OG1 THR A 556      28.726   7.670 -18.464  1.00  1.89           O  
ATOM   8377  CG2 THR A 556      29.761   9.129 -16.914  1.00  1.89           C  
ATOM   8378  H   THR A 556      28.186   5.357 -16.904  1.00  1.89           H  
ATOM   8379  HA  THR A 556      30.814   6.685 -17.192  1.00  1.89           H  
ATOM   8380  HB  THR A 556      28.124   7.867 -16.483  1.00  1.89           H  
ATOM   8381  HG1 THR A 556      28.067   6.968 -18.558  1.00  1.89           H  
ATOM   8382 1HG2 THR A 556      29.132   9.950 -17.252  1.00  1.89           H  
ATOM   8383 2HG2 THR A 556      30.015   9.272 -15.861  1.00  1.89           H  
ATOM   8384 3HG2 THR A 556      30.656   9.092 -17.516  1.00  1.89           H  
ATOM   8385  N   ASP A 557      29.383   6.695 -14.229  1.00  2.48           N  
ATOM   8386  CA  ASP A 557      29.787   6.870 -12.842  1.00  2.48           C  
ATOM   8387  C   ASP A 557      30.273   5.571 -12.205  1.00  2.48           C  
ATOM   8388  O   ASP A 557      31.433   5.462 -11.799  1.00  2.48           O  
ATOM   8389  CB  ASP A 557      28.645   7.457 -12.023  1.00  2.48           C  
ATOM   8390  CG  ASP A 557      28.346   8.899 -12.426  1.00  2.48           C  
ATOM   8391  OD1 ASP A 557      29.135   9.459 -13.152  1.00  2.48           O  
ATOM   8392  OD2 ASP A 557      27.353   9.427 -11.999  1.00  2.48           O  
ATOM   8393  H   ASP A 557      28.426   6.492 -14.481  1.00  2.48           H  
ATOM   8394  HA  ASP A 557      30.609   7.583 -12.817  1.00  2.48           H  
ATOM   8395 1HB  ASP A 557      27.747   6.861 -12.167  1.00  2.48           H  
ATOM   8396 2HB  ASP A 557      28.900   7.417 -10.961  1.00  2.48           H  
ATOM   8397  N   GLY A 558      29.406   4.566 -12.155  1.00  3.29           N  
ATOM   8398  CA  GLY A 558      29.801   3.304 -11.553  1.00  3.29           C  
ATOM   8399  C   GLY A 558      30.311   3.607 -10.145  1.00  3.29           C  
ATOM   8400  O   GLY A 558      29.697   4.412  -9.446  1.00  3.29           O  
ATOM   8401  H   GLY A 558      28.472   4.683 -12.519  1.00  3.29           H  
ATOM   8402 1HA  GLY A 558      28.943   2.631 -11.501  1.00  3.29           H  
ATOM   8403 2HA  GLY A 558      30.537   2.824 -12.185  1.00  3.29           H  
ATOM   8404  N   PRO A 559      31.419   2.989  -9.700  1.00  4.26           N  
ATOM   8405  CA  PRO A 559      32.051   3.186  -8.407  1.00  4.26           C  
ATOM   8406  C   PRO A 559      32.900   4.465  -8.326  1.00  4.26           C  
ATOM   8407  O   PRO A 559      33.401   4.779  -7.242  1.00  4.26           O  
ATOM   8408  CB  PRO A 559      32.925   1.934  -8.285  1.00  4.26           C  
ATOM   8409  CG  PRO A 559      33.316   1.614  -9.706  1.00  4.26           C  
ATOM   8410  CD  PRO A 559      32.107   1.984 -10.549  1.00  4.26           C  
ATOM   8411  HA  PRO A 559      31.275   3.198  -7.629  1.00  4.26           H  
ATOM   8412 1HB  PRO A 559      33.795   2.152  -7.646  1.00  4.26           H  
ATOM   8413 2HB  PRO A 559      32.361   1.123  -7.800  1.00  4.26           H  
ATOM   8414 1HG  PRO A 559      34.210   2.202  -9.982  1.00  4.26           H  
ATOM   8415 2HG  PRO A 559      33.589   0.551  -9.802  1.00  4.26           H  
ATOM   8416 1HD  PRO A 559      32.496   2.441 -11.470  1.00  4.26           H  
ATOM   8417 2HD  PRO A 559      31.461   1.099 -10.745  1.00  4.26           H  
ATOM   8418  N   ILE A 560      33.081   5.142  -9.480  1.00  5.26           N  
ATOM   8419  CA  ILE A 560      33.945   6.310  -9.682  1.00  5.26           C  
ATOM   8420  C   ILE A 560      35.433   5.944  -9.720  1.00  5.26           C  
ATOM   8421  O   ILE A 560      35.958   5.294  -8.817  1.00  5.26           O  
ATOM   8422  OXT ILE A 560      36.092   6.231 -10.720  1.00  5.26           O  
ATOM   8423  CB  ILE A 560      33.672   7.430  -8.653  1.00  5.26           C  
ATOM   8424  CG1 ILE A 560      32.204   7.891  -8.769  1.00  5.26           C  
ATOM   8425  CG2 ILE A 560      34.611   8.602  -8.910  1.00  5.26           C  
ATOM   8426  CD1 ILE A 560      31.880   8.484 -10.125  1.00  5.26           C  
ATOM   8427  H   ILE A 560      32.561   4.855 -10.307  1.00  5.26           H  
ATOM   8428  HA  ILE A 560      33.693   6.727 -10.657  1.00  5.26           H  
ATOM   8429  HB  ILE A 560      33.838   7.076  -7.645  1.00  5.26           H  
ATOM   8430 1HG1 ILE A 560      31.546   7.035  -8.609  1.00  5.26           H  
ATOM   8431 2HG1 ILE A 560      31.999   8.636  -8.004  1.00  5.26           H  
ATOM   8432 1HG2 ILE A 560      34.412   9.391  -8.185  1.00  5.26           H  
ATOM   8433 2HG2 ILE A 560      35.643   8.270  -8.810  1.00  5.26           H  
ATOM   8434 3HG2 ILE A 560      34.448   8.984  -9.918  1.00  5.26           H  
ATOM   8435 1HD1 ILE A 560      30.833   8.784 -10.157  1.00  5.26           H  
ATOM   8436 2HD1 ILE A 560      32.509   9.354 -10.308  1.00  5.26           H  
ATOM   8437 3HD1 ILE A 560      32.066   7.742 -10.891  1.00  5.26           H  
ENDMDL

