REMARK ID 677941 MODEL 1 2025-07-05_00000189_full_19
PFRMAT TS
TARGET 2025-07-05_00000189_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    8438
ENDMDL

REMARK ID 677941 MODEL 2 2025-07-05_00000189_full_19
PFRMAT TS
TARGET 2025-07-05_00000189_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    8438
ENDMDL

REMARK ID 677941 MODEL 3 2025-07-05_00000189_full_19
PFRMAT TS
TARGET 2025-07-05_00000189_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    8438
ENDMDL

REMARK ID 677941 MODEL 4 2025-07-05_00000189_full_19
PFRMAT TS
TARGET 2025-07-05_00000189_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    8438
ENDMDL

REMARK ID 677941 MODEL 5 2025-07-05_00000189_full_19
PFRMAT TS
TARGET 2025-07-05_00000189_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    8438
ENDMDL

