REMARK ID 409059 MODEL 1 2022-09-10_00000136_1_19
PFRMAT TS
TARGET 2022-09-10_00000136_1_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   HIS A   1       0.591  -0.013  -0.374  1.00  1.35           N  
ATOM      2  CA  HIS A   1       1.975   0.023   0.081  1.00  1.35           C  
ATOM      3  C   HIS A   1       2.557   1.419  -0.129  1.00  1.35           C  
ATOM      4  O   HIS A   1       1.830   2.403   0.001  1.00  1.35           O  
ATOM      5  CB  HIS A   1       2.762  -1.039  -0.657  1.00  1.35           C  
ATOM      6  CG  HIS A   1       2.311  -2.445  -0.349  1.00  1.35           C  
ATOM      7  ND1 HIS A   1       2.854  -3.193   0.670  1.00  1.35           N  
ATOM      8  CD2 HIS A   1       1.375  -3.227  -0.931  1.00  1.35           C  
ATOM      9  CE1 HIS A   1       2.286  -4.385   0.683  1.00  1.35           C  
ATOM     10  NE2 HIS A   1       1.384  -4.427  -0.273  1.00  1.35           N  
ATOM     11 1H   HIS A   1       0.579  -0.231  -1.361  1.00  1.35           H  
ATOM     12 2H   HIS A   1       0.102  -0.751   0.117  1.00  1.35           H  
ATOM     13 3H   HIS A   1       0.142   0.878  -0.223  1.00  1.35           H  
ATOM     14  HA  HIS A   1       2.017  -0.200   1.146  1.00  1.35           H  
ATOM     15 1HB  HIS A   1       2.686  -0.873  -1.735  1.00  1.35           H  
ATOM     16 2HB  HIS A   1       3.806  -0.975  -0.382  1.00  1.35           H  
ATOM     17  HD2 HIS A   1       0.744  -2.956  -1.775  1.00  1.35           H  
ATOM     18  HE1 HIS A   1       2.511  -5.194   1.365  1.00  1.35           H  
ATOM     19  HE2 HIS A   1       0.797  -5.215  -0.493  1.00  1.35           H  
ATOM     20  N   GLY A   2       3.836   1.536  -0.491  1.00  1.17           N  
ATOM     21  CA  GLY A   2       4.376   2.883  -0.659  1.00  1.17           C  
ATOM     22  C   GLY A   2       5.798   2.991  -1.197  1.00  1.17           C  
ATOM     23  O   GLY A   2       6.441   1.997  -1.532  1.00  1.17           O  
ATOM     24  H   GLY A   2       4.435   0.732  -0.612  1.00  1.17           H  
ATOM     25 1HA  GLY A   2       3.723   3.451  -1.302  1.00  1.17           H  
ATOM     26 2HA  GLY A   2       4.340   3.382   0.309  1.00  1.17           H  
ATOM     27  N   PHE A   3       6.253   4.239  -1.289  1.00  1.02           N  
ATOM     28  CA  PHE A   3       7.584   4.614  -1.794  1.00  1.02           C  
ATOM     29  C   PHE A   3       8.091   5.886  -1.106  1.00  1.02           C  
ATOM     30  O   PHE A   3       7.341   6.535  -0.378  1.00  1.02           O  
ATOM     31  CB  PHE A   3       7.586   4.754  -3.309  1.00  1.02           C  
ATOM     32  CG  PHE A   3       6.698   5.806  -3.876  1.00  1.02           C  
ATOM     33  CD1 PHE A   3       7.170   7.087  -4.058  1.00  1.02           C  
ATOM     34  CD2 PHE A   3       5.405   5.503  -4.282  1.00  1.02           C  
ATOM     35  CE1 PHE A   3       6.379   8.055  -4.605  1.00  1.02           C  
ATOM     36  CE2 PHE A   3       4.605   6.472  -4.849  1.00  1.02           C  
ATOM     37  CZ  PHE A   3       5.094   7.753  -5.008  1.00  1.02           C  
ATOM     38  H   PHE A   3       5.598   4.967  -1.004  1.00  1.02           H  
ATOM     39  HA  PHE A   3       8.278   3.813  -1.577  1.00  1.02           H  
ATOM     40 1HB  PHE A   3       8.603   4.964  -3.643  1.00  1.02           H  
ATOM     41 2HB  PHE A   3       7.298   3.799  -3.750  1.00  1.02           H  
ATOM     42  HD1 PHE A   3       8.191   7.326  -3.750  1.00  1.02           H  
ATOM     43  HD2 PHE A   3       5.028   4.492  -4.156  1.00  1.02           H  
ATOM     44  HE1 PHE A   3       6.776   9.050  -4.713  1.00  1.02           H  
ATOM     45  HE2 PHE A   3       3.585   6.235  -5.174  1.00  1.02           H  
ATOM     46  HZ  PHE A   3       4.460   8.510  -5.448  1.00  1.02           H  
ATOM     47  N   VAL A   4       9.376   6.230  -1.256  1.00  0.89           N  
ATOM     48  CA  VAL A   4       9.825   7.451  -0.577  1.00  0.89           C  
ATOM     49  C   VAL A   4       9.547   8.670  -1.455  1.00  0.89           C  
ATOM     50  O   VAL A   4       9.979   8.732  -2.606  1.00  0.89           O  
ATOM     51  CB  VAL A   4      11.318   7.422  -0.221  1.00  0.89           C  
ATOM     52  CG1 VAL A   4      11.700   8.720   0.465  1.00  0.89           C  
ATOM     53  CG2 VAL A   4      11.620   6.346   0.636  1.00  0.89           C  
ATOM     54  H   VAL A   4      10.005   5.686  -1.830  1.00  0.89           H  
ATOM     55  HA  VAL A   4       9.283   7.558   0.349  1.00  0.89           H  
ATOM     56  HB  VAL A   4      11.874   7.326  -1.108  1.00  0.89           H  
ATOM     57 1HG1 VAL A   4      12.746   8.725   0.711  1.00  0.89           H  
ATOM     58 2HG1 VAL A   4      11.492   9.537  -0.183  1.00  0.89           H  
ATOM     59 3HG1 VAL A   4      11.126   8.826   1.380  1.00  0.89           H  
ATOM     60 1HG2 VAL A   4      12.681   6.339   0.877  1.00  0.89           H  
ATOM     61 2HG2 VAL A   4      11.049   6.500   1.521  1.00  0.89           H  
ATOM     62 3HG2 VAL A   4      11.350   5.412   0.153  1.00  0.89           H  
ATOM     63  N   SER A   5       8.811   9.629  -0.904  1.00  0.81           N  
ATOM     64  CA  SER A   5       8.421  10.853  -1.594  1.00  0.81           C  
ATOM     65  C   SER A   5       9.474  11.965  -1.485  1.00  0.81           C  
ATOM     66  O   SER A   5       9.498  12.889  -2.309  1.00  0.81           O  
ATOM     67  CB  SER A   5       7.102  11.316  -1.029  1.00  0.81           C  
ATOM     68  OG  SER A   5       7.242  11.672   0.322  1.00  0.81           O  
ATOM     69  H   SER A   5       8.517   9.503   0.057  1.00  0.81           H  
ATOM     70  HA  SER A   5       8.283  10.616  -2.651  1.00  0.81           H  
ATOM     71 1HB  SER A   5       6.730  12.164  -1.599  1.00  0.81           H  
ATOM     72 2HB  SER A   5       6.374  10.512  -1.119  1.00  0.81           H  
ATOM     73  HG  SER A   5       7.748  10.935   0.740  1.00  0.81           H  
ATOM     74  N   GLY A   6      10.361  11.849  -0.493  1.00  0.77           N  
ATOM     75  CA  GLY A   6      11.439  12.828  -0.296  1.00  0.77           C  
ATOM     76  C   GLY A   6      12.324  12.585   0.934  1.00  0.77           C  
ATOM     77  O   GLY A   6      12.119  11.633   1.695  1.00  0.77           O  
ATOM     78  H   GLY A   6      10.222  11.083   0.163  1.00  0.77           H  
ATOM     79 1HA  GLY A   6      12.077  12.833  -1.177  1.00  0.77           H  
ATOM     80 2HA  GLY A   6      11.007  13.826  -0.230  1.00  0.77           H  
ATOM     81  N   ILE A   7      13.350  13.438   1.064  1.00  0.76           N  
ATOM     82  CA  ILE A   7      14.350  13.407   2.145  1.00  0.76           C  
ATOM     83  C   ILE A   7      14.611  14.729   2.851  1.00  0.76           C  
ATOM     84  O   ILE A   7      14.674  15.786   2.225  1.00  0.76           O  
ATOM     85  CB  ILE A   7      15.723  12.836   1.714  1.00  0.76           C  
ATOM     86  CG1 ILE A   7      15.632  11.382   1.384  1.00  0.76           C  
ATOM     87  CG2 ILE A   7      16.782  13.091   2.734  1.00  0.76           C  
ATOM     88  CD1 ILE A   7      16.935  10.848   0.902  1.00  0.76           C  
ATOM     89  H   ILE A   7      13.414  14.197   0.381  1.00  0.76           H  
ATOM     90  HA  ILE A   7      13.970  12.724   2.897  1.00  0.76           H  
ATOM     91  HB  ILE A   7      16.024  13.331   0.815  1.00  0.76           H  
ATOM     92 1HG1 ILE A   7      15.327  10.831   2.273  1.00  0.76           H  
ATOM     93 2HG1 ILE A   7      14.889  11.229   0.611  1.00  0.76           H  
ATOM     94 1HG2 ILE A   7      17.726  12.696   2.375  1.00  0.76           H  
ATOM     95 2HG2 ILE A   7      16.900  14.155   2.908  1.00  0.76           H  
ATOM     96 3HG2 ILE A   7      16.489  12.593   3.653  1.00  0.76           H  
ATOM     97 1HD1 ILE A   7      16.831   9.809   0.679  1.00  0.76           H  
ATOM     98 2HD1 ILE A   7      17.244  11.380   0.017  1.00  0.76           H  
ATOM     99 3HD1 ILE A   7      17.685  10.974   1.679  1.00  0.76           H  
ATOM    100  N   VAL A   8      14.745  14.674   4.174  1.00  0.77           N  
ATOM    101  CA  VAL A   8      15.130  15.862   4.911  1.00  0.77           C  
ATOM    102  C   VAL A   8      16.496  15.593   5.557  1.00  0.77           C  
ATOM    103  O   VAL A   8      16.710  14.543   6.162  1.00  0.77           O  
ATOM    104  CB  VAL A   8      14.085  16.203   5.970  1.00  0.77           C  
ATOM    105  CG1 VAL A   8      14.491  17.491   6.715  1.00  0.77           C  
ATOM    106  CG2 VAL A   8      12.764  16.293   5.299  1.00  0.77           C  
ATOM    107  H   VAL A   8      14.620  13.784   4.649  1.00  0.77           H  
ATOM    108  HA  VAL A   8      15.220  16.694   4.226  1.00  0.77           H  
ATOM    109  HB  VAL A   8      14.051  15.423   6.714  1.00  0.77           H  
ATOM    110 1HG1 VAL A   8      13.746  17.718   7.476  1.00  0.77           H  
ATOM    111 2HG1 VAL A   8      15.460  17.355   7.188  1.00  0.77           H  
ATOM    112 3HG1 VAL A   8      14.549  18.318   6.008  1.00  0.77           H  
ATOM    113 1HG2 VAL A   8      11.995  16.533   6.030  1.00  0.77           H  
ATOM    114 2HG2 VAL A   8      12.823  17.054   4.550  1.00  0.77           H  
ATOM    115 3HG2 VAL A   8      12.529  15.342   4.826  1.00  0.77           H  
ATOM    116  N   ALA A   9      17.452  16.503   5.394  1.00  0.79           N  
ATOM    117  CA  ALA A   9      18.774  16.257   5.982  1.00  0.79           C  
ATOM    118  C   ALA A   9      19.513  17.557   6.278  1.00  0.79           C  
ATOM    119  O   ALA A   9      19.502  18.482   5.469  1.00  0.79           O  
ATOM    120  CB  ALA A   9      19.602  15.395   5.052  1.00  0.79           C  
ATOM    121  H   ALA A   9      17.232  17.363   4.897  1.00  0.79           H  
ATOM    122  HA  ALA A   9      18.633  15.725   6.925  1.00  0.79           H  
ATOM    123 1HB  ALA A   9      20.543  15.206   5.556  1.00  0.79           H  
ATOM    124 2HB  ALA A   9      19.090  14.452   4.870  1.00  0.79           H  
ATOM    125 3HB  ALA A   9      19.771  15.901   4.112  1.00  0.79           H  
ATOM    126  N   ASP A  10      20.144  17.637   7.454  1.00  0.81           N  
ATOM    127  CA  ASP A  10      20.865  18.849   7.884  1.00  0.81           C  
ATOM    128  C   ASP A  10      20.016  20.121   7.757  1.00  0.81           C  
ATOM    129  O   ASP A  10      20.516  21.184   7.392  1.00  0.81           O  
ATOM    130  CB  ASP A  10      22.206  19.042   7.148  1.00  0.81           C  
ATOM    131  CG  ASP A  10      23.318  18.042   7.570  1.00  0.81           C  
ATOM    132  OD1 ASP A  10      23.289  17.635   8.700  1.00  0.81           O  
ATOM    133  OD2 ASP A  10      24.208  17.758   6.787  1.00  0.81           O  
ATOM    134  H   ASP A  10      20.122  16.831   8.071  1.00  0.81           H  
ATOM    135  HA  ASP A  10      21.106  18.728   8.942  1.00  0.81           H  
ATOM    136 1HB  ASP A  10      22.047  18.945   6.068  1.00  0.81           H  
ATOM    137 2HB  ASP A  10      22.567  20.055   7.325  1.00  0.81           H  
ATOM    138  N   GLY A  11      18.725  20.003   8.064  1.00  0.82           N  
ATOM    139  CA  GLY A  11      17.786  21.121   8.026  1.00  0.82           C  
ATOM    140  C   GLY A  11      17.242  21.442   6.625  1.00  0.82           C  
ATOM    141  O   GLY A  11      16.388  22.322   6.484  1.00  0.82           O  
ATOM    142  H   GLY A  11      18.386  19.096   8.347  1.00  0.82           H  
ATOM    143 1HA  GLY A  11      16.951  20.902   8.691  1.00  0.82           H  
ATOM    144 2HA  GLY A  11      18.277  22.006   8.429  1.00  0.82           H  
ATOM    145  N   SER A  12      17.711  20.731   5.598  1.00  0.81           N  
ATOM    146  CA  SER A  12      17.285  20.983   4.229  1.00  0.81           C  
ATOM    147  C   SER A  12      16.276  19.955   3.773  1.00  0.81           C  
ATOM    148  O   SER A  12      16.314  18.802   4.194  1.00  0.81           O  
ATOM    149  CB  SER A  12      18.478  20.968   3.296  1.00  0.81           C  
ATOM    150  OG  SER A  12      19.366  22.016   3.586  1.00  0.81           O  
ATOM    151  H   SER A  12      18.414  20.012   5.753  1.00  0.81           H  
ATOM    152  HA  SER A  12      16.815  21.965   4.185  1.00  0.81           H  
ATOM    153 1HB  SER A  12      18.997  20.016   3.396  1.00  0.81           H  
ATOM    154 2HB  SER A  12      18.133  21.046   2.265  1.00  0.81           H  
ATOM    155  HG  SER A  12      19.754  21.808   4.446  1.00  0.81           H  
ATOM    156  N   TYR A  13      15.400  20.358   2.871  1.00  0.80           N  
ATOM    157  CA  TYR A  13      14.401  19.445   2.340  1.00  0.80           C  
ATOM    158  C   TYR A  13      14.680  19.195   0.871  1.00  0.80           C  
ATOM    159  O   TYR A  13      14.983  20.129   0.125  1.00  0.80           O  
ATOM    160  CB  TYR A  13      13.025  20.080   2.545  1.00  0.80           C  
ATOM    161  CG  TYR A  13      12.649  20.239   4.016  1.00  0.80           C  
ATOM    162  CD1 TYR A  13      13.235  21.247   4.773  1.00  0.80           C  
ATOM    163  CD2 TYR A  13      11.698  19.428   4.589  1.00  0.80           C  
ATOM    164  CE1 TYR A  13      12.899  21.404   6.098  1.00  0.80           C  
ATOM    165  CE2 TYR A  13      11.353  19.588   5.917  1.00  0.80           C  
ATOM    166  CZ  TYR A  13      11.956  20.566   6.671  1.00  0.80           C  
ATOM    167  OH  TYR A  13      11.619  20.723   7.996  1.00  0.80           O  
ATOM    168  H   TYR A  13      15.418  21.317   2.553  1.00  0.80           H  
ATOM    169  HA  TYR A  13      14.455  18.492   2.862  1.00  0.80           H  
ATOM    170 1HB  TYR A  13      12.999  21.063   2.072  1.00  0.80           H  
ATOM    171 2HB  TYR A  13      12.269  19.461   2.063  1.00  0.80           H  
ATOM    172  HD1 TYR A  13      13.976  21.909   4.325  1.00  0.80           H  
ATOM    173  HD2 TYR A  13      11.218  18.653   3.993  1.00  0.80           H  
ATOM    174  HE1 TYR A  13      13.376  22.188   6.690  1.00  0.80           H  
ATOM    175  HE2 TYR A  13      10.606  18.936   6.369  1.00  0.80           H  
ATOM    176  HH  TYR A  13      12.134  21.443   8.372  1.00  0.80           H  
ATOM    177  N   TYR A  14      14.549  17.943   0.456  1.00  0.79           N  
ATOM    178  CA  TYR A  14      14.783  17.577  -0.923  1.00  0.79           C  
ATOM    179  C   TYR A  14      13.626  16.733  -1.439  1.00  0.79           C  
ATOM    180  O   TYR A  14      13.165  15.805  -0.764  1.00  0.79           O  
ATOM    181  CB  TYR A  14      16.029  16.730  -1.003  1.00  0.79           C  
ATOM    182  CG  TYR A  14      17.289  17.319  -0.388  1.00  0.79           C  
ATOM    183  CD1 TYR A  14      17.557  17.092   0.972  1.00  0.79           C  
ATOM    184  CD2 TYR A  14      18.170  18.053  -1.147  1.00  0.79           C  
ATOM    185  CE1 TYR A  14      18.703  17.584   1.548  1.00  0.79           C  
ATOM    186  CE2 TYR A  14      19.318  18.552  -0.569  1.00  0.79           C  
ATOM    187  CZ  TYR A  14      19.594  18.311   0.772  1.00  0.79           C  
ATOM    188  OH  TYR A  14      20.774  18.777   1.324  1.00  0.79           O  
ATOM    189  H   TYR A  14      14.337  17.211   1.127  1.00  0.79           H  
ATOM    190  HA  TYR A  14      14.870  18.474  -1.535  1.00  0.79           H  
ATOM    191 1HB  TYR A  14      15.828  15.783  -0.502  1.00  0.79           H  
ATOM    192 2HB  TYR A  14      16.231  16.513  -2.046  1.00  0.79           H  
ATOM    193  HD1 TYR A  14      16.865  16.515   1.576  1.00  0.79           H  
ATOM    194  HD2 TYR A  14      17.967  18.229  -2.203  1.00  0.79           H  
ATOM    195  HE1 TYR A  14      18.912  17.395   2.600  1.00  0.79           H  
ATOM    196  HE2 TYR A  14      20.024  19.123  -1.175  1.00  0.79           H  
ATOM    197  HH  TYR A  14      20.774  18.610   2.284  1.00  0.79           H  
ATOM    198  N   GLY A  15      13.182  16.986  -2.659  1.00  0.79           N  
ATOM    199  CA  GLY A  15      12.106  16.158  -3.186  1.00  0.79           C  
ATOM    200  C   GLY A  15      12.616  14.848  -3.765  1.00  0.79           C  
ATOM    201  O   GLY A  15      13.746  14.768  -4.276  1.00  0.79           O  
ATOM    202  H   GLY A  15      13.568  17.743  -3.205  1.00  0.79           H  
ATOM    203 1HA  GLY A  15      11.385  15.948  -2.393  1.00  0.79           H  
ATOM    204 2HA  GLY A  15      11.569  16.709  -3.957  1.00  0.79           H  
ATOM    205  N   GLY A  16      11.765  13.825  -3.711  1.00  0.80           N  
ATOM    206  CA  GLY A  16      12.063  12.564  -4.349  1.00  0.80           C  
ATOM    207  C   GLY A  16      11.280  12.521  -5.649  1.00  0.80           C  
ATOM    208  O   GLY A  16      10.701  13.528  -6.050  1.00  0.80           O  
ATOM    209  H   GLY A  16      10.873  13.901  -3.224  1.00  0.80           H  
ATOM    210 1HA  GLY A  16      13.127  12.510  -4.542  1.00  0.80           H  
ATOM    211 2HA  GLY A  16      11.779  11.732  -3.703  1.00  0.80           H  
ATOM    212  N   TYR A  17      11.228  11.369  -6.297  1.00  0.83           N  
ATOM    213  CA  TYR A  17      10.519  11.257  -7.559  1.00  0.83           C  
ATOM    214  C   TYR A  17       9.124  10.715  -7.406  1.00  0.83           C  
ATOM    215  O   TYR A  17       8.903   9.499  -7.384  1.00  0.83           O  
ATOM    216  CB  TYR A  17      11.250  10.371  -8.536  1.00  0.83           C  
ATOM    217  CG  TYR A  17      10.568  10.330  -9.883  1.00  0.83           C  
ATOM    218  CD1 TYR A  17      10.619  11.417 -10.745  1.00  0.83           C  
ATOM    219  CD2 TYR A  17       9.876   9.180 -10.255  1.00  0.83           C  
ATOM    220  CE1 TYR A  17       9.995  11.333 -11.978  1.00  0.83           C  
ATOM    221  CE2 TYR A  17       9.271   9.104 -11.480  1.00  0.83           C  
ATOM    222  CZ  TYR A  17       9.330  10.165 -12.339  1.00  0.83           C  
ATOM    223  OH  TYR A  17       8.739  10.061 -13.565  1.00  0.83           O  
ATOM    224  H   TYR A  17      11.700  10.560  -5.918  1.00  0.83           H  
ATOM    225  HA  TYR A  17      10.436  12.254  -7.996  1.00  0.83           H  
ATOM    226 1HB  TYR A  17      12.275  10.726  -8.675  1.00  0.83           H  
ATOM    227 2HB  TYR A  17      11.307   9.352  -8.145  1.00  0.83           H  
ATOM    228  HD1 TYR A  17      11.153  12.326 -10.458  1.00  0.83           H  
ATOM    229  HD2 TYR A  17       9.831   8.330  -9.572  1.00  0.83           H  
ATOM    230  HE1 TYR A  17      10.030  12.168 -12.669  1.00  0.83           H  
ATOM    231  HE2 TYR A  17       8.746   8.194 -11.777  1.00  0.83           H  
ATOM    232  HH  TYR A  17       8.412  10.932 -13.851  1.00  0.83           H  
ATOM    233  N   ASN A  18       8.154  11.591  -7.331  1.00  0.89           N  
ATOM    234  CA  ASN A  18       6.840  11.052  -7.134  1.00  0.89           C  
ATOM    235  C   ASN A  18       6.314  10.536  -8.455  1.00  0.89           C  
ATOM    236  O   ASN A  18       5.733  11.270  -9.253  1.00  0.89           O  
ATOM    237  CB  ASN A  18       5.920  12.049  -6.484  1.00  0.89           C  
ATOM    238  CG  ASN A  18       4.581  11.447  -6.145  1.00  0.89           C  
ATOM    239  OD1 ASN A  18       4.089  10.515  -6.807  1.00  0.89           O  
ATOM    240  ND2 ASN A  18       3.975  11.955  -5.100  1.00  0.89           N  
ATOM    241  H   ASN A  18       8.346  12.585  -7.358  1.00  0.89           H  
ATOM    242  HA  ASN A  18       6.914  10.200  -6.475  1.00  0.89           H  
ATOM    243 1HB  ASN A  18       6.379  12.431  -5.571  1.00  0.89           H  
ATOM    244 2HB  ASN A  18       5.761  12.890  -7.145  1.00  0.89           H  
ATOM    245 1HD2 ASN A  18       3.081  11.605  -4.822  1.00  0.89           H  
ATOM    246 2HD2 ASN A  18       4.395  12.710  -4.593  1.00  0.89           H  
ATOM    247  N   THR A  19       6.467   9.235  -8.629  1.00  0.96           N  
ATOM    248  CA  THR A  19       6.109   8.490  -9.833  1.00  0.96           C  
ATOM    249  C   THR A  19       4.630   8.610 -10.212  1.00  0.96           C  
ATOM    250  O   THR A  19       4.257   8.295 -11.337  1.00  0.96           O  
ATOM    251  CB  THR A  19       6.511   7.007  -9.672  1.00  0.96           C  
ATOM    252  OG1 THR A  19       6.395   6.311 -10.933  1.00  0.96           O  
ATOM    253  CG2 THR A  19       5.640   6.335  -8.634  1.00  0.96           C  
ATOM    254  H   THR A  19       6.985   8.764  -7.889  1.00  0.96           H  
ATOM    255  HA  THR A  19       6.673   8.904 -10.662  1.00  0.96           H  
ATOM    256  HB  THR A  19       7.543   6.953  -9.342  1.00  0.96           H  
ATOM    257  HG1 THR A  19       7.272   6.255 -11.403  1.00  0.96           H  
ATOM    258 1HG2 THR A  19       5.941   5.294  -8.518  1.00  0.96           H  
ATOM    259 2HG2 THR A  19       5.754   6.850  -7.688  1.00  0.96           H  
ATOM    260 3HG2 THR A  19       4.603   6.379  -8.939  1.00  0.96           H  
ATOM    261  N   ASP A  20       3.775   9.030  -9.282  1.00  1.05           N  
ATOM    262  CA  ASP A  20       2.361   9.187  -9.584  1.00  1.05           C  
ATOM    263  C   ASP A  20       2.049  10.609 -10.076  1.00  1.05           C  
ATOM    264  O   ASP A  20       1.029  10.833 -10.732  1.00  1.05           O  
ATOM    265  CB  ASP A  20       1.487   8.807  -8.388  1.00  1.05           C  
ATOM    266  CG  ASP A  20       1.612   7.314  -8.028  1.00  1.05           C  
ATOM    267  OD1 ASP A  20       1.432   6.497  -8.905  1.00  1.05           O  
ATOM    268  OD2 ASP A  20       1.852   7.001  -6.895  1.00  1.05           O  
ATOM    269  H   ASP A  20       4.114   9.309  -8.364  1.00  1.05           H  
ATOM    270  HA  ASP A  20       2.110   8.498 -10.392  1.00  1.05           H  
ATOM    271 1HB  ASP A  20       1.776   9.408  -7.524  1.00  1.05           H  
ATOM    272 2HB  ASP A  20       0.445   9.036  -8.612  1.00  1.05           H  
ATOM    273  N   GLU A  21       2.902  11.578  -9.715  1.00  1.14           N  
ATOM    274  CA  GLU A  21       2.690  12.980 -10.077  1.00  1.14           C  
ATOM    275  C   GLU A  21       3.548  13.414 -11.266  1.00  1.14           C  
ATOM    276  O   GLU A  21       3.153  14.302 -12.023  1.00  1.14           O  
ATOM    277  CB  GLU A  21       2.964  13.908  -8.890  1.00  1.14           C  
ATOM    278  CG  GLU A  21       2.014  13.735  -7.704  1.00  1.14           C  
ATOM    279  CD  GLU A  21       2.324  14.666  -6.535  1.00  1.14           C  
ATOM    280  OE1 GLU A  21       3.348  15.305  -6.558  1.00  1.14           O  
ATOM    281  OE2 GLU A  21       1.530  14.727  -5.625  1.00  1.14           O  
ATOM    282  H   GLU A  21       3.752  11.337  -9.216  1.00  1.14           H  
ATOM    283  HA  GLU A  21       1.646  13.103 -10.360  1.00  1.14           H  
ATOM    284 1HB  GLU A  21       3.965  13.715  -8.523  1.00  1.14           H  
ATOM    285 2HB  GLU A  21       2.931  14.947  -9.217  1.00  1.14           H  
ATOM    286 1HG  GLU A  21       0.997  13.923  -8.044  1.00  1.14           H  
ATOM    287 2HG  GLU A  21       2.065  12.700  -7.367  1.00  1.14           H  
ATOM    288  N   TYR A  22       4.713  12.781 -11.464  1.00  1.22           N  
ATOM    289  CA  TYR A  22       5.555  13.202 -12.577  1.00  1.22           C  
ATOM    290  C   TYR A  22       6.060  12.077 -13.519  1.00  1.22           C  
ATOM    291  O   TYR A  22       7.220  12.149 -13.924  1.00  1.22           O  
ATOM    292  CB  TYR A  22       6.827  13.822 -11.975  1.00  1.22           C  
ATOM    293  CG  TYR A  22       6.568  14.868 -10.918  1.00  1.22           C  
ATOM    294  CD1 TYR A  22       6.661  14.523  -9.580  1.00  1.22           C  
ATOM    295  CD2 TYR A  22       6.236  16.131 -11.263  1.00  1.22           C  
ATOM    296  CE1 TYR A  22       6.407  15.468  -8.605  1.00  1.22           C  
ATOM    297  CE2 TYR A  22       5.981  17.085 -10.310  1.00  1.22           C  
ATOM    298  CZ  TYR A  22       6.062  16.758  -8.980  1.00  1.22           C  
ATOM    299  OH  TYR A  22       5.800  17.708  -8.018  1.00  1.22           O  
ATOM    300  H   TYR A  22       5.024  12.065 -10.810  1.00  1.22           H  
ATOM    301  HA  TYR A  22       5.011  13.930 -13.179  1.00  1.22           H  
ATOM    302 1HB  TYR A  22       7.431  13.033 -11.523  1.00  1.22           H  
ATOM    303 2HB  TYR A  22       7.423  14.279 -12.770  1.00  1.22           H  
ATOM    304  HD1 TYR A  22       6.926  13.507  -9.302  1.00  1.22           H  
ATOM    305  HD2 TYR A  22       6.173  16.368 -12.283  1.00  1.22           H  
ATOM    306  HE1 TYR A  22       6.472  15.203  -7.550  1.00  1.22           H  
ATOM    307  HE2 TYR A  22       5.711  18.098 -10.612  1.00  1.22           H  
ATOM    308  HH  TYR A  22       5.742  17.280  -7.155  1.00  1.22           H  
ATOM    309  N   PRO A  23       5.227  11.102 -13.985  1.00  1.26           N  
ATOM    310  CA  PRO A  23       5.581  10.063 -14.953  1.00  1.26           C  
ATOM    311  C   PRO A  23       5.397  10.466 -16.414  1.00  1.26           C  
ATOM    312  O   PRO A  23       5.668   9.676 -17.316  1.00  1.26           O  
ATOM    313  CB  PRO A  23       4.596   8.957 -14.607  1.00  1.26           C  
ATOM    314  CG  PRO A  23       3.358   9.695 -14.184  1.00  1.26           C  
ATOM    315  CD  PRO A  23       3.875  10.909 -13.424  1.00  1.26           C  
ATOM    316  HA  PRO A  23       6.606   9.727 -14.775  1.00  1.26           H  
ATOM    317 1HB  PRO A  23       4.433   8.310 -15.479  1.00  1.26           H  
ATOM    318 2HB  PRO A  23       5.010   8.321 -13.805  1.00  1.26           H  
ATOM    319 1HG  PRO A  23       2.756   9.945 -15.062  1.00  1.26           H  
ATOM    320 2HG  PRO A  23       2.738   9.043 -13.544  1.00  1.26           H  
ATOM    321 1HD  PRO A  23       3.240  11.779 -13.567  1.00  1.26           H  
ATOM    322 2HD  PRO A  23       3.931  10.591 -12.386  1.00  1.26           H  
ATOM    323  N   TYR A  24       4.884  11.667 -16.644  1.00  1.27           N  
ATOM    324  CA  TYR A  24       4.495  12.082 -17.985  1.00  1.27           C  
ATOM    325  C   TYR A  24       5.177  13.351 -18.460  1.00  1.27           C  
ATOM    326  O   TYR A  24       4.932  13.811 -19.575  1.00  1.27           O  
ATOM    327  CB  TYR A  24       2.986  12.310 -18.022  1.00  1.27           C  
ATOM    328  CG  TYR A  24       2.534  13.410 -17.062  1.00  1.27           C  
ATOM    329  CD1 TYR A  24       2.571  14.746 -17.443  1.00  1.27           C  
ATOM    330  CD2 TYR A  24       2.082  13.073 -15.808  1.00  1.27           C  
ATOM    331  CE1 TYR A  24       2.156  15.727 -16.558  1.00  1.27           C  
ATOM    332  CE2 TYR A  24       1.672  14.044 -14.925  1.00  1.27           C  
ATOM    333  CZ  TYR A  24       1.706  15.367 -15.293  1.00  1.27           C  
ATOM    334  OH  TYR A  24       1.291  16.335 -14.408  1.00  1.27           O  
ATOM    335  H   TYR A  24       4.708  12.291 -15.877  1.00  1.27           H  
ATOM    336  HA  TYR A  24       4.756  11.287 -18.683  1.00  1.27           H  
ATOM    337 1HB  TYR A  24       2.678  12.584 -19.031  1.00  1.27           H  
ATOM    338 2HB  TYR A  24       2.470  11.387 -17.754  1.00  1.27           H  
ATOM    339  HD1 TYR A  24       2.927  15.020 -18.435  1.00  1.27           H  
ATOM    340  HD2 TYR A  24       2.046  12.035 -15.518  1.00  1.27           H  
ATOM    341  HE1 TYR A  24       2.186  16.776 -16.853  1.00  1.27           H  
ATOM    342  HE2 TYR A  24       1.315  13.764 -13.930  1.00  1.27           H  
ATOM    343  HH  TYR A  24       1.042  15.920 -13.575  1.00  1.27           H  
ATOM    344  N   MET A  25       5.993  13.953 -17.614  1.00  1.22           N  
ATOM    345  CA  MET A  25       6.586  15.219 -17.998  1.00  1.22           C  
ATOM    346  C   MET A  25       7.840  15.041 -18.828  1.00  1.22           C  
ATOM    347  O   MET A  25       8.664  14.172 -18.546  1.00  1.22           O  
ATOM    348  CB  MET A  25       6.883  16.053 -16.765  1.00  1.22           C  
ATOM    349  CG  MET A  25       5.659  16.459 -16.027  1.00  1.22           C  
ATOM    350  SD  MET A  25       6.009  17.531 -14.682  1.00  1.22           S  
ATOM    351  CE  MET A  25       4.367  17.624 -13.967  1.00  1.22           C  
ATOM    352  H   MET A  25       6.199  13.534 -16.720  1.00  1.22           H  
ATOM    353  HA  MET A  25       5.864  15.760 -18.609  1.00  1.22           H  
ATOM    354 1HB  MET A  25       7.521  15.487 -16.086  1.00  1.22           H  
ATOM    355 2HB  MET A  25       7.424  16.955 -17.049  1.00  1.22           H  
ATOM    356 1HG  MET A  25       4.974  16.968 -16.705  1.00  1.22           H  
ATOM    357 2HG  MET A  25       5.156  15.571 -15.635  1.00  1.22           H  
ATOM    358 1HE  MET A  25       4.386  18.270 -13.090  1.00  1.22           H  
ATOM    359 2HE  MET A  25       3.671  18.029 -14.702  1.00  1.22           H  
ATOM    360 3HE  MET A  25       4.039  16.624 -13.670  1.00  1.22           H  
ATOM    361  N   SER A  26       8.023  15.923 -19.811  1.00  1.15           N  
ATOM    362  CA  SER A  26       9.244  15.929 -20.612  1.00  1.15           C  
ATOM    363  C   SER A  26      10.386  16.605 -19.852  1.00  1.15           C  
ATOM    364  O   SER A  26      11.556  16.477 -20.212  1.00  1.15           O  
ATOM    365  CB  SER A  26       8.988  16.620 -21.930  1.00  1.15           C  
ATOM    366  OG  SER A  26       8.745  17.983 -21.743  1.00  1.15           O  
ATOM    367  H   SER A  26       7.293  16.592 -20.017  1.00  1.15           H  
ATOM    368  HA  SER A  26       9.530  14.894 -20.814  1.00  1.15           H  
ATOM    369 1HB  SER A  26       9.846  16.486 -22.587  1.00  1.15           H  
ATOM    370 2HB  SER A  26       8.128  16.159 -22.414  1.00  1.15           H  
ATOM    371  HG  SER A  26       9.598  18.366 -21.519  1.00  1.15           H  
ATOM    372  N   ASN A  27      10.018  17.299 -18.776  1.00  1.05           N  
ATOM    373  CA  ASN A  27      10.936  18.001 -17.890  1.00  1.05           C  
ATOM    374  C   ASN A  27      10.616  17.720 -16.410  1.00  1.05           C  
ATOM    375  O   ASN A  27      10.022  18.575 -15.751  1.00  1.05           O  
ATOM    376  CB  ASN A  27      10.893  19.507 -18.129  1.00  1.05           C  
ATOM    377  CG  ASN A  27      11.328  19.933 -19.515  1.00  1.05           C  
ATOM    378  OD1 ASN A  27      12.525  19.973 -19.816  1.00  1.05           O  
ATOM    379  ND2 ASN A  27      10.378  20.269 -20.354  1.00  1.05           N  
ATOM    380  H   ASN A  27       9.033  17.335 -18.569  1.00  1.05           H  
ATOM    381  HA  ASN A  27      11.950  17.651 -18.083  1.00  1.05           H  
ATOM    382 1HB  ASN A  27       9.877  19.866 -17.960  1.00  1.05           H  
ATOM    383 2HB  ASN A  27      11.534  20.001 -17.398  1.00  1.05           H  
ATOM    384 1HD2 ASN A  27      10.614  20.571 -21.280  1.00  1.05           H  
ATOM    385 2HD2 ASN A  27       9.419  20.236 -20.067  1.00  1.05           H  
ATOM    386  N   PRO A  28      10.914  16.519 -15.879  1.00  0.95           N  
ATOM    387  CA  PRO A  28      10.693  16.133 -14.499  1.00  0.95           C  
ATOM    388  C   PRO A  28      11.457  17.110 -13.603  1.00  0.95           C  
ATOM    389  O   PRO A  28      12.424  17.720 -14.065  1.00  0.95           O  
ATOM    390  CB  PRO A  28      11.286  14.716 -14.432  1.00  0.95           C  
ATOM    391  CG  PRO A  28      11.255  14.221 -15.851  1.00  0.95           C  
ATOM    392  CD  PRO A  28      11.517  15.440 -16.697  1.00  0.95           C  
ATOM    393  HA  PRO A  28       9.609  16.141 -14.303  1.00  0.95           H  
ATOM    394 1HB  PRO A  28      12.302  14.756 -14.004  1.00  0.95           H  
ATOM    395 2HB  PRO A  28      10.687  14.089 -13.772  1.00  0.95           H  
ATOM    396 1HG  PRO A  28      12.005  13.430 -15.997  1.00  0.95           H  
ATOM    397 2HG  PRO A  28      10.270  13.770 -16.073  1.00  0.95           H  
ATOM    398 1HD  PRO A  28      12.592  15.605 -16.844  1.00  0.95           H  
ATOM    399 2HD  PRO A  28      10.998  15.264 -17.619  1.00  0.95           H  
ATOM    400  N   PRO A  29      11.075  17.266 -12.332  1.00  0.86           N  
ATOM    401  CA  PRO A  29      11.708  18.144 -11.365  1.00  0.86           C  
ATOM    402  C   PRO A  29      13.128  17.697 -11.015  1.00  0.86           C  
ATOM    403  O   PRO A  29      13.468  16.511 -11.073  1.00  0.86           O  
ATOM    404  CB  PRO A  29      10.752  18.060 -10.167  1.00  0.86           C  
ATOM    405  CG  PRO A  29      10.027  16.729 -10.331  1.00  0.86           C  
ATOM    406  CD  PRO A  29       9.901  16.531 -11.819  1.00  0.86           C  
ATOM    407  HA  PRO A  29      11.723  19.165 -11.776  1.00  0.86           H  
ATOM    408 1HB  PRO A  29      11.326  18.121  -9.230  1.00  0.86           H  
ATOM    409 2HB  PRO A  29      10.064  18.917 -10.174  1.00  0.86           H  
ATOM    410 1HG  PRO A  29      10.582  15.918  -9.853  1.00  0.86           H  
ATOM    411 2HG  PRO A  29       9.052  16.776  -9.828  1.00  0.86           H  
ATOM    412 1HD  PRO A  29       9.955  15.464 -12.036  1.00  0.86           H  
ATOM    413 2HD  PRO A  29       8.970  16.988 -12.191  1.00  0.86           H  
ATOM    414  N   ASN A  30      13.959  18.654 -10.596  1.00  0.79           N  
ATOM    415  CA  ASN A  30      15.359  18.390 -10.232  1.00  0.79           C  
ATOM    416  C   ASN A  30      15.480  17.742  -8.852  1.00  0.79           C  
ATOM    417  O   ASN A  30      15.926  18.361  -7.875  1.00  0.79           O  
ATOM    418  CB  ASN A  30      16.150  19.688 -10.290  1.00  0.79           C  
ATOM    419  CG  ASN A  30      17.656  19.524 -10.204  1.00  0.79           C  
ATOM    420  OD1 ASN A  30      18.220  18.482 -10.537  1.00  0.79           O  
ATOM    421  ND2 ASN A  30      18.321  20.565  -9.761  1.00  0.79           N  
ATOM    422  H   ASN A  30      13.622  19.605 -10.552  1.00  0.79           H  
ATOM    423  HA  ASN A  30      15.778  17.688 -10.956  1.00  0.79           H  
ATOM    424 1HB  ASN A  30      15.913  20.207 -11.219  1.00  0.79           H  
ATOM    425 2HB  ASN A  30      15.830  20.332  -9.472  1.00  0.79           H  
ATOM    426 1HD2 ASN A  30      19.318  20.524  -9.682  1.00  0.79           H  
ATOM    427 2HD2 ASN A  30      17.832  21.398  -9.503  1.00  0.79           H  
ATOM    428  N   VAL A  31      15.067  16.483  -8.801  1.00  0.75           N  
ATOM    429  CA  VAL A  31      15.032  15.703  -7.576  1.00  0.75           C  
ATOM    430  C   VAL A  31      16.319  14.931  -7.354  1.00  0.75           C  
ATOM    431  O   VAL A  31      17.113  14.697  -8.286  1.00  0.75           O  
ATOM    432  CB  VAL A  31      13.841  14.730  -7.597  1.00  0.75           C  
ATOM    433  CG1 VAL A  31      12.579  15.525  -7.720  1.00  0.75           C  
ATOM    434  CG2 VAL A  31      13.978  13.750  -8.733  1.00  0.75           C  
ATOM    435  H   VAL A  31      14.707  16.091  -9.672  1.00  0.75           H  
ATOM    436  HA  VAL A  31      14.890  16.385  -6.735  1.00  0.75           H  
ATOM    437  HB  VAL A  31      13.799  14.183  -6.668  1.00  0.75           H  
ATOM    438 1HG1 VAL A  31      11.726  14.866  -7.736  1.00  0.75           H  
ATOM    439 2HG1 VAL A  31      12.497  16.207  -6.876  1.00  0.75           H  
ATOM    440 3HG1 VAL A  31      12.612  16.084  -8.639  1.00  0.75           H  
ATOM    441 1HG2 VAL A  31      13.128  13.074  -8.727  1.00  0.75           H  
ATOM    442 2HG2 VAL A  31      14.006  14.293  -9.679  1.00  0.75           H  
ATOM    443 3HG2 VAL A  31      14.896  13.177  -8.613  1.00  0.75           H  
ATOM    444  N   ILE A  32      16.493  14.504  -6.104  1.00  0.72           N  
ATOM    445  CA  ILE A  32      17.655  13.725  -5.683  1.00  0.72           C  
ATOM    446  C   ILE A  32      17.378  12.234  -5.753  1.00  0.72           C  
ATOM    447  O   ILE A  32      18.251  11.411  -5.474  1.00  0.72           O  
ATOM    448  CB  ILE A  32      18.061  14.060  -4.229  1.00  0.72           C  
ATOM    449  CG1 ILE A  32      16.929  13.684  -3.338  1.00  0.72           C  
ATOM    450  CG2 ILE A  32      18.411  15.534  -4.036  1.00  0.72           C  
ATOM    451  CD1 ILE A  32      17.272  13.628  -1.902  1.00  0.72           C  
ATOM    452  H   ILE A  32      15.763  14.721  -5.417  1.00  0.72           H  
ATOM    453  HA  ILE A  32      18.486  13.948  -6.345  1.00  0.72           H  
ATOM    454  HB  ILE A  32      18.925  13.452  -3.949  1.00  0.72           H  
ATOM    455 1HG1 ILE A  32      16.144  14.427  -3.461  1.00  0.72           H  
ATOM    456 2HG1 ILE A  32      16.542  12.767  -3.659  1.00  0.72           H  
ATOM    457 1HG2 ILE A  32      18.683  15.704  -2.996  1.00  0.72           H  
ATOM    458 2HG2 ILE A  32      19.238  15.792  -4.655  1.00  0.72           H  
ATOM    459 3HG2 ILE A  32      17.553  16.154  -4.294  1.00  0.72           H  
ATOM    460 1HD1 ILE A  32      16.378  13.368  -1.356  1.00  0.72           H  
ATOM    461 2HD1 ILE A  32      18.042  12.875  -1.739  1.00  0.72           H  
ATOM    462 3HD1 ILE A  32      17.639  14.580  -1.579  1.00  0.72           H  
ATOM    463  N   ALA A  33      16.148  11.883  -6.096  1.00  0.72           N  
ATOM    464  CA  ALA A  33      15.753  10.490  -6.169  1.00  0.72           C  
ATOM    465  C   ALA A  33      15.765   9.946  -7.566  1.00  0.72           C  
ATOM    466  O   ALA A  33      15.541  10.660  -8.543  1.00  0.72           O  
ATOM    467  CB  ALA A  33      14.387  10.303  -5.641  1.00  0.72           C  
ATOM    468  H   ALA A  33      15.476  12.607  -6.309  1.00  0.72           H  
ATOM    469  HA  ALA A  33      16.448   9.912  -5.567  1.00  0.72           H  
ATOM    470 1HB  ALA A  33      14.121   9.263  -5.674  1.00  0.72           H  
ATOM    471 2HB  ALA A  33      14.341  10.651  -4.667  1.00  0.72           H  
ATOM    472 3HB  ALA A  33      13.744  10.867  -6.272  1.00  0.72           H  
ATOM    473  N   TRP A  34      15.970   8.654  -7.639  1.00  0.74           N  
ATOM    474  CA  TRP A  34      15.939   7.932  -8.885  1.00  0.74           C  
ATOM    475  C   TRP A  34      14.511   7.750  -9.366  1.00  0.74           C  
ATOM    476  O   TRP A  34      13.603   7.472  -8.571  1.00  0.74           O  
ATOM    477  CB  TRP A  34      16.592   6.596  -8.670  1.00  0.74           C  
ATOM    478  CG  TRP A  34      18.035   6.720  -8.398  1.00  0.74           C  
ATOM    479  CD1 TRP A  34      18.714   7.736  -7.772  1.00  0.74           C  
ATOM    480  CD2 TRP A  34      18.990   5.774  -8.762  1.00  0.74           C  
ATOM    481  NE1 TRP A  34      20.042   7.451  -7.745  1.00  0.74           N  
ATOM    482  CE2 TRP A  34      20.236   6.250  -8.337  1.00  0.74           C  
ATOM    483  CE3 TRP A  34      18.908   4.595  -9.400  1.00  0.74           C  
ATOM    484  CZ2 TRP A  34      21.391   5.538  -8.546  1.00  0.74           C  
ATOM    485  CZ3 TRP A  34      20.025   3.893  -9.599  1.00  0.74           C  
ATOM    486  CH2 TRP A  34      21.262   4.332  -9.184  1.00  0.74           C  
ATOM    487  H   TRP A  34      16.175   8.151  -6.777  1.00  0.74           H  
ATOM    488  HA  TRP A  34      16.489   8.499  -9.631  1.00  0.74           H  
ATOM    489 1HB  TRP A  34      16.124   6.092  -7.822  1.00  0.74           H  
ATOM    490 2HB  TRP A  34      16.447   5.967  -9.549  1.00  0.74           H  
ATOM    491  HD1 TRP A  34      18.268   8.636  -7.362  1.00  0.74           H  
ATOM    492  HE1 TRP A  34      20.781   8.038  -7.351  1.00  0.74           H  
ATOM    493  HE3 TRP A  34      17.946   4.215  -9.740  1.00  0.74           H  
ATOM    494  HZ2 TRP A  34      22.356   5.895  -8.238  1.00  0.74           H  
ATOM    495  HZ3 TRP A  34      19.888   2.981 -10.091  1.00  0.74           H  
ATOM    496  HH2 TRP A  34      22.145   3.725  -9.376  1.00  0.74           H  
ATOM    497  N   SER A  35      14.295   7.876 -10.665  1.00  0.79           N  
ATOM    498  CA  SER A  35      12.948   7.715 -11.161  1.00  0.79           C  
ATOM    499  C   SER A  35      12.585   6.256 -11.187  1.00  0.79           C  
ATOM    500  O   SER A  35      13.472   5.408 -11.182  1.00  0.79           O  
ATOM    501  CB  SER A  35      12.779   8.343 -12.533  1.00  0.79           C  
ATOM    502  OG  SER A  35      13.506   7.660 -13.505  1.00  0.79           O  
ATOM    503  H   SER A  35      15.078   8.052 -11.286  1.00  0.79           H  
ATOM    504  HA  SER A  35      12.289   8.206 -10.469  1.00  0.79           H  
ATOM    505 1HB  SER A  35      11.731   8.337 -12.804  1.00  0.79           H  
ATOM    506 2HB  SER A  35      13.100   9.384 -12.496  1.00  0.79           H  
ATOM    507  HG  SER A  35      13.303   8.095 -14.337  1.00  0.79           H  
ATOM    508  N   THR A  36      11.291   5.974 -11.280  1.00  0.86           N  
ATOM    509  CA  THR A  36      10.773   4.613 -11.388  1.00  0.86           C  
ATOM    510  C   THR A  36       9.472   4.565 -12.151  1.00  0.86           C  
ATOM    511  O   THR A  36       8.713   5.543 -12.187  1.00  0.86           O  
ATOM    512  CB  THR A  36      10.524   3.947 -10.030  1.00  0.86           C  
ATOM    513  OG1 THR A  36      10.118   2.588 -10.266  1.00  0.86           O  
ATOM    514  CG2 THR A  36       9.420   4.666  -9.272  1.00  0.86           C  
ATOM    515  H   THR A  36      10.639   6.744 -11.274  1.00  0.86           H  
ATOM    516  HA  THR A  36      11.501   4.006 -11.935  1.00  0.86           H  
ATOM    517  HB  THR A  36      11.446   3.952  -9.443  1.00  0.86           H  
ATOM    518  HG1 THR A  36      10.805   2.132 -10.803  1.00  0.86           H  
ATOM    519 1HG2 THR A  36       9.249   4.167  -8.317  1.00  0.86           H  
ATOM    520 2HG2 THR A  36       9.717   5.700  -9.093  1.00  0.86           H  
ATOM    521 3HG2 THR A  36       8.504   4.644  -9.860  1.00  0.86           H  
ATOM    522  N   THR A  37       9.195   3.394 -12.716  1.00  0.96           N  
ATOM    523  CA  THR A  37       7.963   3.160 -13.447  1.00  0.96           C  
ATOM    524  C   THR A  37       6.898   2.525 -12.559  1.00  0.96           C  
ATOM    525  O   THR A  37       5.766   2.286 -12.991  1.00  0.96           O  
ATOM    526  CB  THR A  37       8.242   2.269 -14.662  1.00  0.96           C  
ATOM    527  OG1 THR A  37       8.736   0.993 -14.220  1.00  0.96           O  
ATOM    528  CG2 THR A  37       9.298   2.929 -15.535  1.00  0.96           C  
ATOM    529  H   THR A  37       9.869   2.627 -12.630  1.00  0.96           H  
ATOM    530  HA  THR A  37       7.581   4.117 -13.800  1.00  0.96           H  
ATOM    531  HB  THR A  37       7.329   2.124 -15.235  1.00  0.96           H  
ATOM    532  HG1 THR A  37       9.449   1.129 -13.565  1.00  0.96           H  
ATOM    533 1HG2 THR A  37       9.508   2.297 -16.397  1.00  0.96           H  
ATOM    534 2HG2 THR A  37       8.934   3.898 -15.874  1.00  0.96           H  
ATOM    535 3HG2 THR A  37      10.214   3.071 -14.956  1.00  0.96           H  
ATOM    536  N   ALA A  38       7.241   2.278 -11.296  1.00  1.08           N  
ATOM    537  CA  ALA A  38       6.342   1.608 -10.361  1.00  1.08           C  
ATOM    538  C   ALA A  38       5.226   2.483  -9.833  1.00  1.08           C  
ATOM    539  O   ALA A  38       5.120   2.716  -8.621  1.00  1.08           O  
ATOM    540  CB  ALA A  38       7.133   1.134  -9.187  1.00  1.08           C  
ATOM    541  H   ALA A  38       8.184   2.506 -10.982  1.00  1.08           H  
ATOM    542  HA  ALA A  38       5.895   0.758 -10.879  1.00  1.08           H  
ATOM    543 1HB  ALA A  38       6.491   0.595  -8.499  1.00  1.08           H  
ATOM    544 2HB  ALA A  38       7.908   0.487  -9.567  1.00  1.08           H  
ATOM    545 3HB  ALA A  38       7.584   1.984  -8.676  1.00  1.08           H  
ATOM    546  N   THR A  39       4.329   2.868 -10.723  1.00  1.17           N  
ATOM    547  CA  THR A  39       3.236   3.737 -10.339  1.00  1.17           C  
ATOM    548  C   THR A  39       2.269   2.971  -9.473  1.00  1.17           C  
ATOM    549  O   THR A  39       2.306   1.739  -9.433  1.00  1.17           O  
ATOM    550  CB  THR A  39       2.542   4.318 -11.580  1.00  1.17           C  
ATOM    551  OG1 THR A  39       2.021   3.249 -12.397  1.00  1.17           O  
ATOM    552  CG2 THR A  39       3.531   5.133 -12.379  1.00  1.17           C  
ATOM    553  H   THR A  39       4.484   2.602 -11.695  1.00  1.17           H  
ATOM    554  HA  THR A  39       3.623   4.563  -9.756  1.00  1.17           H  
ATOM    555  HB  THR A  39       1.719   4.963 -11.262  1.00  1.17           H  
ATOM    556  HG1 THR A  39       2.755   2.704 -12.711  1.00  1.17           H  
ATOM    557 1HG2 THR A  39       3.041   5.559 -13.252  1.00  1.17           H  
ATOM    558 2HG2 THR A  39       3.911   5.927 -11.754  1.00  1.17           H  
ATOM    559 3HG2 THR A  39       4.355   4.500 -12.697  1.00  1.17           H  
ATOM    560  N   ASN A  40       1.409   3.696  -8.764  1.00  1.24           N  
ATOM    561  CA  ASN A  40       0.442   3.097  -7.849  1.00  1.24           C  
ATOM    562  C   ASN A  40       1.137   2.226  -6.797  1.00  1.24           C  
ATOM    563  O   ASN A  40       0.603   1.197  -6.386  1.00  1.24           O  
ATOM    564  CB  ASN A  40      -0.598   2.270  -8.596  1.00  1.24           C  
ATOM    565  CG  ASN A  40      -1.464   3.093  -9.521  1.00  1.24           C  
ATOM    566  OD1 ASN A  40      -1.986   4.150  -9.143  1.00  1.24           O  
ATOM    567  ND2 ASN A  40      -1.627   2.621 -10.733  1.00  1.24           N  
ATOM    568  H   ASN A  40       1.434   4.720  -8.842  1.00  1.24           H  
ATOM    569  HA  ASN A  40      -0.067   3.904  -7.317  1.00  1.24           H  
ATOM    570 1HB  ASN A  40      -0.120   1.484  -9.174  1.00  1.24           H  
ATOM    571 2HB  ASN A  40      -1.245   1.779  -7.869  1.00  1.24           H  
ATOM    572 1HD2 ASN A  40      -2.189   3.120 -11.394  1.00  1.24           H  
ATOM    573 2HD2 ASN A  40      -1.185   1.763 -10.998  1.00  1.24           H  
ATOM    574  N   CYS A  41       2.309   2.673  -6.329  1.00  1.26           N  
ATOM    575  CA  CYS A  41       3.083   1.976  -5.300  1.00  1.26           C  
ATOM    576  C   CYS A  41       3.381   0.509  -5.646  1.00  1.26           C  
ATOM    577  O   CYS A  41       3.010  -0.390  -4.886  1.00  1.26           O  
ATOM    578  CB  CYS A  41       2.332   2.022  -3.975  1.00  1.26           C  
ATOM    579  SG  CYS A  41       1.972   3.696  -3.397  1.00  1.26           S  
ATOM    580  H   CYS A  41       2.677   3.529  -6.722  1.00  1.26           H  
ATOM    581  HA  CYS A  41       4.034   2.496  -5.182  1.00  1.26           H  
ATOM    582 1HB  CYS A  41       1.398   1.471  -4.045  1.00  1.26           H  
ATOM    583 2HB  CYS A  41       2.940   1.532  -3.221  1.00  1.26           H  
ATOM    584  HG  CYS A  41       1.569   3.344  -2.167  1.00  1.26           H  
ATOM    585  N   GLY A  42       4.025   0.258  -6.794  1.00  1.25           N  
ATOM    586  CA  GLY A  42       4.279  -1.129  -7.207  1.00  1.25           C  
ATOM    587  C   GLY A  42       5.482  -1.753  -6.494  1.00  1.25           C  
ATOM    588  O   GLY A  42       6.104  -1.107  -5.649  1.00  1.25           O  
ATOM    589  H   GLY A  42       4.323   1.038  -7.388  1.00  1.25           H  
ATOM    590 1HA  GLY A  42       3.389  -1.727  -7.010  1.00  1.25           H  
ATOM    591 2HA  GLY A  42       4.441  -1.153  -8.284  1.00  1.25           H  
ATOM    592  N   PHE A  43       5.835  -2.995  -6.867  1.00  1.24           N  
ATOM    593  CA  PHE A  43       6.918  -3.739  -6.194  1.00  1.24           C  
ATOM    594  C   PHE A  43       7.660  -4.739  -7.044  1.00  1.24           C  
ATOM    595  O   PHE A  43       7.202  -5.127  -8.123  1.00  1.24           O  
ATOM    596  CB  PHE A  43       6.380  -4.488  -4.996  1.00  1.24           C  
ATOM    597  CG  PHE A  43       5.354  -5.502  -5.292  1.00  1.24           C  
ATOM    598  CD1 PHE A  43       5.683  -6.820  -5.486  1.00  1.24           C  
ATOM    599  CD2 PHE A  43       4.024  -5.128  -5.361  1.00  1.24           C  
ATOM    600  CE1 PHE A  43       4.711  -7.751  -5.750  1.00  1.24           C  
ATOM    601  CE2 PHE A  43       3.048  -6.053  -5.626  1.00  1.24           C  
ATOM    602  CZ  PHE A  43       3.393  -7.372  -5.823  1.00  1.24           C  
ATOM    603  H   PHE A  43       5.308  -3.456  -7.594  1.00  1.24           H  
ATOM    604  HA  PHE A  43       7.643  -3.028  -5.814  1.00  1.24           H  
ATOM    605 1HB  PHE A  43       7.198  -4.970  -4.461  1.00  1.24           H  
ATOM    606 2HB  PHE A  43       5.970  -3.812  -4.374  1.00  1.24           H  
ATOM    607  HD1 PHE A  43       6.718  -7.122  -5.422  1.00  1.24           H  
ATOM    608  HD2 PHE A  43       3.755  -4.082  -5.195  1.00  1.24           H  
ATOM    609  HE1 PHE A  43       4.982  -8.789  -5.894  1.00  1.24           H  
ATOM    610  HE2 PHE A  43       2.003  -5.747  -5.677  1.00  1.24           H  
ATOM    611  HZ  PHE A  43       2.623  -8.112  -6.031  1.00  1.24           H  
ATOM    612  N   THR A  44       8.796  -5.181  -6.513  1.00  1.21           N  
ATOM    613  CA  THR A  44       9.582  -6.235  -7.128  1.00  1.21           C  
ATOM    614  C   THR A  44       9.264  -7.567  -6.422  1.00  1.21           C  
ATOM    615  O   THR A  44       9.160  -7.641  -5.187  1.00  1.21           O  
ATOM    616  CB  THR A  44      11.090  -5.885  -7.132  1.00  1.21           C  
ATOM    617  OG1 THR A  44      11.290  -4.669  -7.896  1.00  1.21           O  
ATOM    618  CG2 THR A  44      11.915  -7.016  -7.768  1.00  1.21           C  
ATOM    619  H   THR A  44       9.115  -4.767  -5.634  1.00  1.21           H  
ATOM    620  HA  THR A  44       9.276  -6.334  -8.170  1.00  1.21           H  
ATOM    621  HB  THR A  44      11.426  -5.718  -6.116  1.00  1.21           H  
ATOM    622  HG1 THR A  44      12.253  -4.465  -8.003  1.00  1.21           H  
ATOM    623 1HG2 THR A  44      12.970  -6.749  -7.775  1.00  1.21           H  
ATOM    624 2HG2 THR A  44      11.784  -7.935  -7.195  1.00  1.21           H  
ATOM    625 3HG2 THR A  44      11.582  -7.175  -8.789  1.00  1.21           H  
ATOM    626  N   ASN A  45       9.043  -8.597  -7.241  1.00  1.19           N  
ATOM    627  CA  ASN A  45       8.657  -9.957  -6.839  1.00  1.19           C  
ATOM    628  C   ASN A  45       9.816 -10.737  -6.228  1.00  1.19           C  
ATOM    629  O   ASN A  45      10.971 -10.376  -6.430  1.00  1.19           O  
ATOM    630  CB  ASN A  45       8.138 -10.688  -8.067  1.00  1.19           C  
ATOM    631  CG  ASN A  45       6.801 -10.177  -8.549  1.00  1.19           C  
ATOM    632  OD1 ASN A  45       5.853 -10.061  -7.774  1.00  1.19           O  
ATOM    633  ND2 ASN A  45       6.716  -9.857  -9.817  1.00  1.19           N  
ATOM    634  H   ASN A  45       9.148  -8.416  -8.231  1.00  1.19           H  
ATOM    635  HA  ASN A  45       7.868  -9.889  -6.087  1.00  1.19           H  
ATOM    636 1HB  ASN A  45       8.861 -10.573  -8.875  1.00  1.19           H  
ATOM    637 2HB  ASN A  45       8.064 -11.747  -7.869  1.00  1.19           H  
ATOM    638 1HD2 ASN A  45       5.855  -9.504 -10.186  1.00  1.19           H  
ATOM    639 2HD2 ASN A  45       7.509  -9.961 -10.417  1.00  1.19           H  
ATOM    640  N   GLY A  46       9.528 -11.826  -5.497  1.00  1.18           N  
ATOM    641  CA  GLY A  46      10.587 -12.639  -4.883  1.00  1.18           C  
ATOM    642  C   GLY A  46      11.524 -13.224  -5.933  1.00  1.18           C  
ATOM    643  O   GLY A  46      12.736 -13.340  -5.745  1.00  1.18           O  
ATOM    644  H   GLY A  46       8.563 -12.132  -5.396  1.00  1.18           H  
ATOM    645 1HA  GLY A  46      11.151 -12.016  -4.194  1.00  1.18           H  
ATOM    646 2HA  GLY A  46      10.144 -13.439  -4.293  1.00  1.18           H  
ATOM    647  N   THR A  47      10.968 -13.503  -7.099  1.00  1.17           N  
ATOM    648  CA  THR A  47      11.715 -14.086  -8.198  1.00  1.17           C  
ATOM    649  C   THR A  47      12.621 -13.033  -8.838  1.00  1.17           C  
ATOM    650  O   THR A  47      13.466 -13.347  -9.677  1.00  1.17           O  
ATOM    651  CB  THR A  47      10.745 -14.670  -9.237  1.00  1.17           C  
ATOM    652  OG1 THR A  47       9.947 -13.620  -9.796  1.00  1.17           O  
ATOM    653  CG2 THR A  47       9.819 -15.664  -8.550  1.00  1.17           C  
ATOM    654  H   THR A  47       9.976 -13.349  -7.204  1.00  1.17           H  
ATOM    655  HA  THR A  47      12.341 -14.890  -7.810  1.00  1.17           H  
ATOM    656  HB  THR A  47      11.302 -15.168 -10.031  1.00  1.17           H  
ATOM    657  HG1 THR A  47      10.498 -13.074 -10.366  1.00  1.17           H  
ATOM    658 1HG2 THR A  47       9.119 -16.076  -9.277  1.00  1.17           H  
ATOM    659 2HG2 THR A  47      10.407 -16.470  -8.112  1.00  1.17           H  
ATOM    660 3HG2 THR A  47       9.268 -15.151  -7.767  1.00  1.17           H  
ATOM    661  N   GLY A  48      12.412 -11.775  -8.450  1.00  1.15           N  
ATOM    662  CA  GLY A  48      13.153 -10.634  -8.919  1.00  1.15           C  
ATOM    663  C   GLY A  48      14.307 -10.273  -7.985  1.00  1.15           C  
ATOM    664  O   GLY A  48      14.998  -9.293  -8.231  1.00  1.15           O  
ATOM    665  H   GLY A  48      11.718 -11.578  -7.738  1.00  1.15           H  
ATOM    666 1HA  GLY A  48      13.535 -10.837  -9.918  1.00  1.15           H  
ATOM    667 2HA  GLY A  48      12.477  -9.785  -9.002  1.00  1.15           H  
ATOM    668  N   TYR A  49      14.592 -11.084  -6.962  1.00  1.11           N  
ATOM    669  CA  TYR A  49      15.679 -10.716  -6.045  1.00  1.11           C  
ATOM    670  C   TYR A  49      17.027 -10.525  -6.723  1.00  1.11           C  
ATOM    671  O   TYR A  49      17.820  -9.708  -6.271  1.00  1.11           O  
ATOM    672  CB  TYR A  49      15.811 -11.689  -4.879  1.00  1.11           C  
ATOM    673  CG  TYR A  49      14.918 -11.317  -3.733  1.00  1.11           C  
ATOM    674  CD1 TYR A  49      14.004 -12.180  -3.224  1.00  1.11           C  
ATOM    675  CD2 TYR A  49      15.033 -10.061  -3.213  1.00  1.11           C  
ATOM    676  CE1 TYR A  49      13.192 -11.791  -2.191  1.00  1.11           C  
ATOM    677  CE2 TYR A  49      14.242  -9.658  -2.183  1.00  1.11           C  
ATOM    678  CZ  TYR A  49      13.316 -10.517  -1.671  1.00  1.11           C  
ATOM    679  OH  TYR A  49      12.496 -10.101  -0.659  1.00  1.11           O  
ATOM    680  H   TYR A  49      14.017 -11.905  -6.763  1.00  1.11           H  
ATOM    681  HA  TYR A  49      15.421  -9.755  -5.609  1.00  1.11           H  
ATOM    682 1HB  TYR A  49      15.550 -12.699  -5.205  1.00  1.11           H  
ATOM    683 2HB  TYR A  49      16.836 -11.706  -4.531  1.00  1.11           H  
ATOM    684  HD1 TYR A  49      13.917 -13.161  -3.643  1.00  1.11           H  
ATOM    685  HD2 TYR A  49      15.765  -9.381  -3.629  1.00  1.11           H  
ATOM    686  HE1 TYR A  49      12.450 -12.481  -1.797  1.00  1.11           H  
ATOM    687  HE2 TYR A  49      14.342  -8.649  -1.777  1.00  1.11           H  
ATOM    688  HH  TYR A  49      12.537  -9.128  -0.589  1.00  1.11           H  
ATOM    689  N   GLN A  50      17.331 -11.325  -7.743  1.00  1.05           N  
ATOM    690  CA  GLN A  50      18.608 -11.194  -8.439  1.00  1.05           C  
ATOM    691  C   GLN A  50      18.512 -10.315  -9.698  1.00  1.05           C  
ATOM    692  O   GLN A  50      19.468 -10.208 -10.467  1.00  1.05           O  
ATOM    693  CB  GLN A  50      19.183 -12.572  -8.778  1.00  1.05           C  
ATOM    694  CG  GLN A  50      19.554 -13.389  -7.546  1.00  1.05           C  
ATOM    695  CD  GLN A  50      20.130 -14.746  -7.887  1.00  1.05           C  
ATOM    696  OE1 GLN A  50      19.804 -15.342  -8.919  1.00  1.05           O  
ATOM    697  NE2 GLN A  50      21.001 -15.248  -7.017  1.00  1.05           N  
ATOM    698  H   GLN A  50      16.652 -12.004  -8.057  1.00  1.05           H  
ATOM    699  HA  GLN A  50      19.308 -10.711  -7.764  1.00  1.05           H  
ATOM    700 1HB  GLN A  50      18.456 -13.135  -9.359  1.00  1.05           H  
ATOM    701 2HB  GLN A  50      20.078 -12.451  -9.387  1.00  1.05           H  
ATOM    702 1HG  GLN A  50      20.301 -12.829  -6.972  1.00  1.05           H  
ATOM    703 2HG  GLN A  50      18.661 -13.535  -6.938  1.00  1.05           H  
ATOM    704 1HE2 GLN A  50      21.419 -16.142  -7.187  1.00  1.05           H  
ATOM    705 2HE2 GLN A  50      21.236 -14.727  -6.196  1.00  1.05           H  
ATOM    706  N   SER A  51      17.338  -9.732  -9.932  1.00  1.00           N  
ATOM    707  CA  SER A  51      17.084  -8.884 -11.084  1.00  1.00           C  
ATOM    708  C   SER A  51      17.613  -7.492 -10.820  1.00  1.00           C  
ATOM    709  O   SER A  51      17.558  -7.031  -9.691  1.00  1.00           O  
ATOM    710  CB  SER A  51      15.583  -8.784 -11.347  1.00  1.00           C  
ATOM    711  OG  SER A  51      15.288  -7.841 -12.347  1.00  1.00           O  
ATOM    712  H   SER A  51      16.589  -9.824  -9.250  1.00  1.00           H  
ATOM    713  HA  SER A  51      17.588  -9.331 -11.938  1.00  1.00           H  
ATOM    714 1HB  SER A  51      15.195  -9.762 -11.630  1.00  1.00           H  
ATOM    715 2HB  SER A  51      15.081  -8.486 -10.447  1.00  1.00           H  
ATOM    716  HG  SER A  51      14.330  -7.866 -12.471  1.00  1.00           H  
ATOM    717  N   PRO A  52      18.040  -6.729 -11.832  1.00  0.94           N  
ATOM    718  CA  PRO A  52      18.424  -5.346 -11.687  1.00  0.94           C  
ATOM    719  C   PRO A  52      17.250  -4.513 -11.164  1.00  0.94           C  
ATOM    720  O   PRO A  52      17.465  -3.471 -10.558  1.00  0.94           O  
ATOM    721  CB  PRO A  52      18.843  -4.961 -13.109  1.00  0.94           C  
ATOM    722  CG  PRO A  52      18.169  -5.966 -14.006  1.00  0.94           C  
ATOM    723  CD  PRO A  52      18.184  -7.252 -13.209  1.00  0.94           C  
ATOM    724  HA  PRO A  52      19.276  -5.284 -10.997  1.00  0.94           H  
ATOM    725 1HB  PRO A  52      18.562  -3.924 -13.323  1.00  0.94           H  
ATOM    726 2HB  PRO A  52      19.916  -5.037 -13.197  1.00  0.94           H  
ATOM    727 1HG  PRO A  52      17.143  -5.627 -14.243  1.00  0.94           H  
ATOM    728 2HG  PRO A  52      18.707  -6.047 -14.962  1.00  0.94           H  
ATOM    729 1HD  PRO A  52      17.350  -7.862 -13.542  1.00  0.94           H  
ATOM    730 2HD  PRO A  52      19.147  -7.774 -13.316  1.00  0.94           H  
ATOM    731  N   ASP A  53      16.010  -5.015 -11.297  1.00  0.90           N  
ATOM    732  CA  ASP A  53      14.825  -4.313 -10.798  1.00  0.90           C  
ATOM    733  C   ASP A  53      14.679  -4.392  -9.272  1.00  0.90           C  
ATOM    734  O   ASP A  53      13.731  -3.840  -8.701  1.00  0.90           O  
ATOM    735  CB  ASP A  53      13.560  -4.833 -11.463  1.00  0.90           C  
ATOM    736  CG  ASP A  53      13.393  -4.362 -12.912  1.00  0.90           C  
ATOM    737  OD1 ASP A  53      13.895  -3.298 -13.259  1.00  0.90           O  
ATOM    738  OD2 ASP A  53      12.743  -5.044 -13.649  1.00  0.90           O  
ATOM    739  H   ASP A  53      15.862  -5.909 -11.768  1.00  0.90           H  
ATOM    740  HA  ASP A  53      14.925  -3.257 -11.061  1.00  0.90           H  
ATOM    741 1HB  ASP A  53      13.579  -5.922 -11.449  1.00  0.90           H  
ATOM    742 2HB  ASP A  53      12.691  -4.521 -10.881  1.00  0.90           H  
ATOM    743  N   ILE A  54      15.580  -5.116  -8.610  1.00  0.87           N  
ATOM    744  CA  ILE A  54      15.578  -5.136  -7.162  1.00  0.87           C  
ATOM    745  C   ILE A  54      16.380  -3.923  -6.683  1.00  0.87           C  
ATOM    746  O   ILE A  54      16.275  -3.511  -5.529  1.00  0.87           O  
ATOM    747  CB  ILE A  54      16.215  -6.413  -6.596  1.00  0.87           C  
ATOM    748  CG1 ILE A  54      15.752  -6.655  -5.150  1.00  0.87           C  
ATOM    749  CG2 ILE A  54      17.748  -6.297  -6.606  1.00  0.87           C  
ATOM    750  CD1 ILE A  54      14.264  -6.964  -5.013  1.00  0.87           C  
ATOM    751  H   ILE A  54      16.307  -5.633  -9.103  1.00  0.87           H  
ATOM    752  HA  ILE A  54      14.557  -5.053  -6.798  1.00  0.87           H  
ATOM    753  HB  ILE A  54      15.922  -7.263  -7.203  1.00  0.87           H  
ATOM    754 1HG1 ILE A  54      16.323  -7.489  -4.753  1.00  0.87           H  
ATOM    755 2HG1 ILE A  54      15.976  -5.771  -4.553  1.00  0.87           H  
ATOM    756 1HG2 ILE A  54      18.175  -7.213  -6.213  1.00  0.87           H  
ATOM    757 2HG2 ILE A  54      18.099  -6.142  -7.601  1.00  0.87           H  
ATOM    758 3HG2 ILE A  54      18.058  -5.463  -5.982  1.00  0.87           H  
ATOM    759 1HD1 ILE A  54      14.023  -7.128  -3.966  1.00  0.87           H  
ATOM    760 2HD1 ILE A  54      13.691  -6.122  -5.386  1.00  0.87           H  
ATOM    761 3HD1 ILE A  54      14.014  -7.856  -5.585  1.00  0.87           H  
ATOM    762  N   ILE A  55      17.197  -3.335  -7.570  1.00  0.85           N  
ATOM    763  CA  ILE A  55      18.025  -2.218  -7.165  1.00  0.85           C  
ATOM    764  C   ILE A  55      17.363  -0.928  -7.559  1.00  0.85           C  
ATOM    765  O   ILE A  55      17.122  -0.669  -8.732  1.00  0.85           O  
ATOM    766  CB  ILE A  55      19.420  -2.255  -7.814  1.00  0.85           C  
ATOM    767  CG1 ILE A  55      20.154  -3.480  -7.471  1.00  0.85           C  
ATOM    768  CG2 ILE A  55      20.237  -1.062  -7.382  1.00  0.85           C  
ATOM    769  CD1 ILE A  55      21.425  -3.563  -8.235  1.00  0.85           C  
ATOM    770  H   ILE A  55      17.242  -3.642  -8.540  1.00  0.85           H  
ATOM    771  HA  ILE A  55      18.144  -2.235  -6.082  1.00  0.85           H  
ATOM    772  HB  ILE A  55      19.310  -2.237  -8.900  1.00  0.85           H  
ATOM    773 1HG1 ILE A  55      20.357  -3.491  -6.405  1.00  0.85           H  
ATOM    774 2HG1 ILE A  55      19.560  -4.345  -7.721  1.00  0.85           H  
ATOM    775 1HG2 ILE A  55      21.215  -1.093  -7.861  1.00  0.85           H  
ATOM    776 2HG2 ILE A  55      19.728  -0.185  -7.681  1.00  0.85           H  
ATOM    777 3HG2 ILE A  55      20.363  -1.069  -6.301  1.00  0.85           H  
ATOM    778 1HD1 ILE A  55      21.958  -4.450  -7.978  1.00  0.85           H  
ATOM    779 2HD1 ILE A  55      21.201  -3.563  -9.303  1.00  0.85           H  
ATOM    780 3HD1 ILE A  55      22.041  -2.704  -7.991  1.00  0.85           H  
ATOM    781  N   CYS A  56      17.002  -0.160  -6.556  1.00  0.83           N  
ATOM    782  CA  CYS A  56      16.303   1.117  -6.667  1.00  0.83           C  
ATOM    783  C   CYS A  56      14.909   0.996  -7.304  1.00  0.83           C  
ATOM    784  O   CYS A  56      14.264   2.018  -7.559  1.00  0.83           O  
ATOM    785  CB  CYS A  56      17.143   2.070  -7.500  1.00  0.83           C  
ATOM    786  SG  CYS A  56      18.841   2.275  -6.900  1.00  0.83           S  
ATOM    787  H   CYS A  56      17.244  -0.490  -5.632  1.00  0.83           H  
ATOM    788  HA  CYS A  56      16.185   1.526  -5.667  1.00  0.83           H  
ATOM    789 1HB  CYS A  56      17.194   1.725  -8.527  1.00  0.83           H  
ATOM    790 2HB  CYS A  56      16.669   3.051  -7.513  1.00  0.83           H  
ATOM    791  N   HIS A  57      14.420  -0.235  -7.472  1.00  0.82           N  
ATOM    792  CA  HIS A  57      13.066  -0.625  -7.898  1.00  0.82           C  
ATOM    793  C   HIS A  57      12.969  -0.760  -9.457  1.00  0.82           C  
ATOM    794  O   HIS A  57      13.977  -0.674 -10.175  1.00  0.82           O  
ATOM    795  CB  HIS A  57      12.031   0.394  -7.373  1.00  0.82           C  
ATOM    796  CG  HIS A  57      10.664  -0.137  -7.097  1.00  0.82           C  
ATOM    797  ND1 HIS A  57       9.882  -0.705  -8.036  1.00  0.82           N  
ATOM    798  CD2 HIS A  57       9.931  -0.112  -5.959  1.00  0.82           C  
ATOM    799  CE1 HIS A  57       8.746  -1.048  -7.508  1.00  0.82           C  
ATOM    800  NE2 HIS A  57       8.736  -0.682  -6.249  1.00  0.82           N  
ATOM    801  H   HIS A  57      15.056  -0.992  -7.269  1.00  0.82           H  
ATOM    802  HA  HIS A  57      12.822  -1.600  -7.473  1.00  0.82           H  
ATOM    803 1HB  HIS A  57      12.386   0.837  -6.457  1.00  0.82           H  
ATOM    804 2HB  HIS A  57      11.922   1.202  -8.102  1.00  0.82           H  
ATOM    805  HD2 HIS A  57      10.241   0.302  -4.998  1.00  0.82           H  
ATOM    806  HE1 HIS A  57       7.936  -1.531  -8.044  1.00  0.82           H  
ATOM    807  HE2 HIS A  57       7.931  -0.815  -5.620  1.00  0.82           H  
ATOM    808  N   SER A  58      11.747  -1.018  -9.954  1.00  0.81           N  
ATOM    809  CA  SER A  58      11.463  -1.378 -11.347  1.00  0.81           C  
ATOM    810  C   SER A  58      11.778  -0.304 -12.372  1.00  0.81           C  
ATOM    811  O   SER A  58      11.208   0.810 -12.354  1.00  0.81           O  
ATOM    812  CB  SER A  58       9.998  -1.767 -11.467  1.00  0.81           C  
ATOM    813  OG  SER A  58       9.629  -2.008 -12.799  1.00  0.81           O  
ATOM    814  H   SER A  58      10.978  -1.012  -9.303  1.00  0.81           H  
ATOM    815  HA  SER A  58      12.068  -2.248 -11.590  1.00  0.81           H  
ATOM    816 1HB  SER A  58       9.823  -2.665 -10.871  1.00  0.81           H  
ATOM    817 2HB  SER A  58       9.374  -0.975 -11.051  1.00  0.81           H  
ATOM    818  HG  SER A  58      10.344  -2.539 -13.185  1.00  0.81           H  
ATOM    819  N   ASN A  59      12.699  -0.667 -13.278  1.00  0.80           N  
ATOM    820  CA  ASN A  59      13.197   0.195 -14.344  1.00  0.80           C  
ATOM    821  C   ASN A  59      13.728   1.503 -13.781  1.00  0.80           C  
ATOM    822  O   ASN A  59      13.634   2.544 -14.431  1.00  0.80           O  
ATOM    823  CB  ASN A  59      12.118   0.494 -15.364  1.00  0.80           C  
ATOM    824  CG  ASN A  59      11.617  -0.694 -16.122  1.00  0.80           C  
ATOM    825  OD1 ASN A  59      12.381  -1.450 -16.734  1.00  0.80           O  
ATOM    826  ND2 ASN A  59      10.317  -0.876 -16.083  1.00  0.80           N  
ATOM    827  H   ASN A  59      13.098  -1.617 -13.216  1.00  0.80           H  
ATOM    828  HA  ASN A  59      14.026  -0.314 -14.838  1.00  0.80           H  
ATOM    829 1HB  ASN A  59      11.283   0.945 -14.865  1.00  0.80           H  
ATOM    830 2HB  ASN A  59      12.495   1.226 -16.077  1.00  0.80           H  
ATOM    831 1HD2 ASN A  59       9.904  -1.651 -16.560  1.00  0.80           H  
ATOM    832 2HD2 ASN A  59       9.736  -0.235 -15.551  1.00  0.80           H  
ATOM    833  N   ALA A  60      14.328   1.456 -12.599  1.00  0.79           N  
ATOM    834  CA  ALA A  60      14.833   2.672 -11.995  1.00  0.79           C  
ATOM    835  C   ALA A  60      15.943   3.336 -12.791  1.00  0.79           C  
ATOM    836  O   ALA A  60      16.805   2.658 -13.384  1.00  0.79           O  
ATOM    837  CB  ALA A  60      15.313   2.401 -10.604  1.00  0.79           C  
ATOM    838  H   ALA A  60      14.363   0.586 -12.060  1.00  0.79           H  
ATOM    839  HA  ALA A  60      14.003   3.355 -11.951  1.00  0.79           H  
ATOM    840 1HB  ALA A  60      15.630   3.334 -10.139  1.00  0.79           H  
ATOM    841 2HB  ALA A  60      14.495   1.972 -10.038  1.00  0.79           H  
ATOM    842 3HB  ALA A  60      16.138   1.705 -10.625  1.00  0.79           H  
ATOM    843  N   SER A  61      15.960   4.672 -12.717  1.00  0.78           N  
ATOM    844  CA  SER A  61      16.966   5.500 -13.384  1.00  0.78           C  
ATOM    845  C   SER A  61      17.431   6.663 -12.518  1.00  0.78           C  
ATOM    846  O   SER A  61      16.674   7.268 -11.766  1.00  0.78           O  
ATOM    847  CB  SER A  61      16.445   6.033 -14.701  1.00  0.78           C  
ATOM    848  OG  SER A  61      17.390   6.879 -15.299  1.00  0.78           O  
ATOM    849  H   SER A  61      15.200   5.117 -12.196  1.00  0.78           H  
ATOM    850  HA  SER A  61      17.835   4.875 -13.589  1.00  0.78           H  
ATOM    851 1HB  SER A  61      16.221   5.199 -15.366  1.00  0.78           H  
ATOM    852 2HB  SER A  61      15.524   6.573 -14.534  1.00  0.78           H  
ATOM    853  HG  SER A  61      17.520   7.611 -14.672  1.00  0.78           H  
ATOM    854  N   ASN A  62      18.695   6.991 -12.654  1.00  0.77           N  
ATOM    855  CA  ASN A  62      19.354   7.990 -11.823  1.00  0.77           C  
ATOM    856  C   ASN A  62      18.670   9.349 -11.783  1.00  0.77           C  
ATOM    857  O   ASN A  62      18.136   9.819 -12.793  1.00  0.77           O  
ATOM    858  CB  ASN A  62      20.739   8.166 -12.314  1.00  0.77           C  
ATOM    859  CG  ASN A  62      21.404   6.900 -12.363  1.00  0.77           C  
ATOM    860  OD1 ASN A  62      20.963   5.933 -11.757  1.00  0.77           O  
ATOM    861  ND2 ASN A  62      22.438   6.841 -13.100  1.00  0.77           N  
ATOM    862  H   ASN A  62      19.256   6.484 -13.328  1.00  0.77           H  
ATOM    863  HA  ASN A  62      19.387   7.620 -10.806  1.00  0.77           H  
ATOM    864 1HB  ASN A  62      20.746   8.634 -13.299  1.00  0.77           H  
ATOM    865 2HB  ASN A  62      21.274   8.810 -11.632  1.00  0.77           H  
ATOM    866 1HD2 ASN A  62      22.928   5.960 -13.183  1.00  0.77           H  
ATOM    867 2HD2 ASN A  62      22.749   7.675 -13.581  1.00  0.77           H  
ATOM    868  N   GLY A  63      18.712   9.978 -10.605  1.00  0.76           N  
ATOM    869  CA  GLY A  63      18.146  11.311 -10.406  1.00  0.76           C  
ATOM    870  C   GLY A  63      19.144  12.341 -10.913  1.00  0.76           C  
ATOM    871  O   GLY A  63      20.147  11.969 -11.526  1.00  0.76           O  
ATOM    872  H   GLY A  63      19.154   9.513  -9.824  1.00  0.76           H  
ATOM    873 1HA  GLY A  63      17.200  11.399 -10.941  1.00  0.76           H  
ATOM    874 2HA  GLY A  63      17.940  11.476  -9.347  1.00  0.76           H  
ATOM    875  N   SER A  64      18.883  13.624 -10.680  1.00  0.76           N  
ATOM    876  CA  SER A  64      19.783  14.653 -11.199  1.00  0.76           C  
ATOM    877  C   SER A  64      20.510  15.422 -10.106  1.00  0.76           C  
ATOM    878  O   SER A  64      21.631  15.895 -10.309  1.00  0.76           O  
ATOM    879  CB  SER A  64      19.012  15.609 -12.080  1.00  0.76           C  
ATOM    880  OG  SER A  64      18.511  14.950 -13.216  1.00  0.76           O  
ATOM    881  H   SER A  64      18.075  13.894 -10.120  1.00  0.76           H  
ATOM    882  HA  SER A  64      20.539  14.166 -11.815  1.00  0.76           H  
ATOM    883 1HB  SER A  64      18.186  16.041 -11.511  1.00  0.76           H  
ATOM    884 2HB  SER A  64      19.662  16.427 -12.382  1.00  0.76           H  
ATOM    885  HG  SER A  64      19.249  14.446 -13.575  1.00  0.76           H  
ATOM    886  N   ASN A  65      19.852  15.581  -8.965  1.00  0.76           N  
ATOM    887  CA  ASN A  65      20.371  16.365  -7.858  1.00  0.76           C  
ATOM    888  C   ASN A  65      21.031  15.441  -6.834  1.00  0.76           C  
ATOM    889  O   ASN A  65      20.942  14.217  -6.970  1.00  0.76           O  
ATOM    890  CB  ASN A  65      19.223  17.193  -7.309  1.00  0.76           C  
ATOM    891  CG  ASN A  65      19.571  18.365  -6.479  1.00  0.76           C  
ATOM    892  OD1 ASN A  65      20.723  18.576  -6.064  1.00  0.76           O  
ATOM    893  ND2 ASN A  65      18.561  19.166  -6.230  1.00  0.76           N  
ATOM    894  H   ASN A  65      18.934  15.161  -8.844  1.00  0.76           H  
ATOM    895  HA  ASN A  65      21.138  17.041  -8.235  1.00  0.76           H  
ATOM    896 1HB  ASN A  65      18.625  17.542  -8.142  1.00  0.76           H  
ATOM    897 2HB  ASN A  65      18.580  16.559  -6.736  1.00  0.76           H  
ATOM    898 1HD2 ASN A  65      18.693  19.989  -5.679  1.00  0.76           H  
ATOM    899 2HD2 ASN A  65      17.637  18.942  -6.620  1.00  0.76           H  
ATOM    900  N   THR A  66      21.715  16.033  -5.847  1.00  0.75           N  
ATOM    901  CA  THR A  66      22.368  15.281  -4.764  1.00  0.75           C  
ATOM    902  C   THR A  66      22.119  15.939  -3.392  1.00  0.75           C  
ATOM    903  O   THR A  66      22.314  17.146  -3.244  1.00  0.75           O  
ATOM    904  CB  THR A  66      23.894  15.182  -5.037  1.00  0.75           C  
ATOM    905  OG1 THR A  66      24.122  14.556  -6.307  1.00  0.75           O  
ATOM    906  CG2 THR A  66      24.577  14.364  -3.991  1.00  0.75           C  
ATOM    907  H   THR A  66      21.728  17.049  -5.840  1.00  0.75           H  
ATOM    908  HA  THR A  66      21.946  14.279  -4.729  1.00  0.75           H  
ATOM    909  HB  THR A  66      24.326  16.182  -5.046  1.00  0.75           H  
ATOM    910  HG1 THR A  66      23.745  15.096  -7.005  1.00  0.75           H  
ATOM    911 1HG2 THR A  66      25.636  14.307  -4.218  1.00  0.75           H  
ATOM    912 2HG2 THR A  66      24.438  14.821  -3.029  1.00  0.75           H  
ATOM    913 3HG2 THR A  66      24.162  13.373  -3.988  1.00  0.75           H  
ATOM    914  N   ALA A  67      21.720  15.163  -2.378  1.00  0.74           N  
ATOM    915  CA  ALA A  67      21.547  15.745  -1.043  1.00  0.74           C  
ATOM    916  C   ALA A  67      22.909  15.956  -0.429  1.00  0.74           C  
ATOM    917  O   ALA A  67      23.800  15.164  -0.707  1.00  0.74           O  
ATOM    918  CB  ALA A  67      20.701  14.854  -0.140  1.00  0.74           C  
ATOM    919  H   ALA A  67      21.562  14.167  -2.526  1.00  0.74           H  
ATOM    920  HA  ALA A  67      21.079  16.708  -1.156  1.00  0.74           H  
ATOM    921 1HB  ALA A  67      20.599  15.320   0.838  1.00  0.74           H  
ATOM    922 2HB  ALA A  67      19.723  14.720  -0.579  1.00  0.74           H  
ATOM    923 3HB  ALA A  67      21.186  13.884  -0.032  1.00  0.74           H  
ATOM    924  N   VAL A  68      23.093  16.966   0.421  1.00  0.73           N  
ATOM    925  CA  VAL A  68      24.407  17.086   1.061  1.00  0.73           C  
ATOM    926  C   VAL A  68      24.259  16.885   2.555  1.00  0.73           C  
ATOM    927  O   VAL A  68      23.490  17.595   3.205  1.00  0.73           O  
ATOM    928  CB  VAL A  68      25.067  18.438   0.754  1.00  0.73           C  
ATOM    929  CG1 VAL A  68      26.421  18.502   1.459  1.00  0.73           C  
ATOM    930  CG2 VAL A  68      25.231  18.593  -0.772  1.00  0.73           C  
ATOM    931  H   VAL A  68      22.342  17.624   0.639  1.00  0.73           H  
ATOM    932  HA  VAL A  68      25.066  16.305   0.682  1.00  0.73           H  
ATOM    933  HB  VAL A  68      24.445  19.245   1.142  1.00  0.73           H  
ATOM    934 1HG1 VAL A  68      26.897  19.458   1.255  1.00  0.73           H  
ATOM    935 2HG1 VAL A  68      26.274  18.389   2.532  1.00  0.73           H  
ATOM    936 3HG1 VAL A  68      27.060  17.690   1.091  1.00  0.73           H  
ATOM    937 1HG2 VAL A  68      25.700  19.550  -0.992  1.00  0.73           H  
ATOM    938 2HG2 VAL A  68      25.854  17.795  -1.155  1.00  0.73           H  
ATOM    939 3HG2 VAL A  68      24.253  18.550  -1.256  1.00  0.73           H  
ATOM    940  N   VAL A  69      24.949  15.870   3.075  1.00  0.72           N  
ATOM    941  CA  VAL A  69      24.818  15.482   4.472  1.00  0.72           C  
ATOM    942  C   VAL A  69      26.179  15.338   5.161  1.00  0.72           C  
ATOM    943  O   VAL A  69      27.056  14.626   4.669  1.00  0.72           O  
ATOM    944  CB  VAL A  69      24.094  14.129   4.522  1.00  0.72           C  
ATOM    945  CG1 VAL A  69      23.874  13.679   5.963  1.00  0.72           C  
ATOM    946  CG2 VAL A  69      22.779  14.225   3.735  1.00  0.72           C  
ATOM    947  H   VAL A  69      25.575  15.344   2.468  1.00  0.72           H  
ATOM    948  HA  VAL A  69      24.230  16.235   4.993  1.00  0.72           H  
ATOM    949  HB  VAL A  69      24.734  13.392   4.073  1.00  0.72           H  
ATOM    950 1HG1 VAL A  69      23.391  12.711   5.981  1.00  0.72           H  
ATOM    951 2HG1 VAL A  69      24.824  13.606   6.469  1.00  0.72           H  
ATOM    952 3HG1 VAL A  69      23.242  14.406   6.479  1.00  0.72           H  
ATOM    953 1HG2 VAL A  69      22.264  13.274   3.752  1.00  0.72           H  
ATOM    954 2HG2 VAL A  69      22.176  14.976   4.184  1.00  0.72           H  
ATOM    955 3HG2 VAL A  69      22.975  14.495   2.705  1.00  0.72           H  
ATOM    956  N   ALA A  70      26.388  15.994   6.288  1.00  0.71           N  
ATOM    957  CA  ALA A  70      27.678  15.795   6.959  1.00  0.71           C  
ATOM    958  C   ALA A  70      27.768  14.385   7.536  1.00  0.71           C  
ATOM    959  O   ALA A  70      26.766  13.824   7.984  1.00  0.71           O  
ATOM    960  CB  ALA A  70      27.894  16.818   8.052  1.00  0.71           C  
ATOM    961  H   ALA A  70      25.650  16.610   6.666  1.00  0.71           H  
ATOM    962  HA  ALA A  70      28.464  15.898   6.225  1.00  0.71           H  
ATOM    963 1HB  ALA A  70      28.866  16.647   8.513  1.00  0.71           H  
ATOM    964 2HB  ALA A  70      27.858  17.818   7.627  1.00  0.71           H  
ATOM    965 3HB  ALA A  70      27.110  16.712   8.802  1.00  0.71           H  
ATOM    966  N   ALA A  71      28.957  13.795   7.565  1.00  0.70           N  
ATOM    967  CA  ALA A  71      29.055  12.503   8.233  1.00  0.70           C  
ATOM    968  C   ALA A  71      28.632  12.717   9.683  1.00  0.70           C  
ATOM    969  O   ALA A  71      29.034  13.705  10.304  1.00  0.70           O  
ATOM    970  CB  ALA A  71      30.467  11.935   8.141  1.00  0.70           C  
ATOM    971  H   ALA A  71      29.770  14.238   7.138  1.00  0.70           H  
ATOM    972  HA  ALA A  71      28.358  11.810   7.763  1.00  0.70           H  
ATOM    973 1HB  ALA A  71      30.509  10.978   8.637  1.00  0.70           H  
ATOM    974 2HB  ALA A  71      30.754  11.799   7.101  1.00  0.70           H  
ATOM    975 3HB  ALA A  71      31.174  12.614   8.612  1.00  0.70           H  
ATOM    976  N   GLY A  72      27.855  11.792  10.237  1.00  0.69           N  
ATOM    977  CA  GLY A  72      27.376  11.869  11.611  1.00  0.69           C  
ATOM    978  C   GLY A  72      25.970  12.476  11.704  1.00  0.69           C  
ATOM    979  O   GLY A  72      25.310  12.364  12.742  1.00  0.69           O  
ATOM    980  H   GLY A  72      27.547  10.980   9.711  1.00  0.69           H  
ATOM    981 1HA  GLY A  72      27.364  10.865  12.036  1.00  0.69           H  
ATOM    982 2HA  GLY A  72      28.071  12.459  12.205  1.00  0.69           H  
ATOM    983  N   SER A  73      25.503  13.113  10.625  1.00  0.68           N  
ATOM    984  CA  SER A  73      24.172  13.705  10.609  1.00  0.68           C  
ATOM    985  C   SER A  73      23.086  12.726  10.240  1.00  0.68           C  
ATOM    986  O   SER A  73      23.325  11.716   9.562  1.00  0.68           O  
ATOM    987  CB  SER A  73      24.083  14.876   9.666  1.00  0.68           C  
ATOM    988  OG  SER A  73      24.824  15.967  10.122  1.00  0.68           O  
ATOM    989  H   SER A  73      26.081  13.202   9.789  1.00  0.68           H  
ATOM    990  HA  SER A  73      23.958  14.075  11.612  1.00  0.68           H  
ATOM    991 1HB  SER A  73      24.443  14.588   8.691  1.00  0.68           H  
ATOM    992 2HB  SER A  73      23.039  15.169   9.548  1.00  0.68           H  
ATOM    993  HG  SER A  73      24.457  16.726   9.612  1.00  0.68           H  
ATOM    994  N   SER A  74      21.877  13.058  10.678  1.00  0.67           N  
ATOM    995  CA  SER A  74      20.709  12.274  10.349  1.00  0.67           C  
ATOM    996  C   SER A  74      20.105  12.632   8.999  1.00  0.67           C  
ATOM    997  O   SER A  74      20.199  13.775   8.536  1.00  0.67           O  
ATOM    998  CB  SER A  74      19.670  12.470  11.428  1.00  0.67           C  
ATOM    999  OG  SER A  74      19.226  13.805  11.463  1.00  0.67           O  
ATOM   1000  H   SER A  74      21.775  13.888  11.245  1.00  0.67           H  
ATOM   1001  HA  SER A  74      20.993  11.231  10.324  1.00  0.67           H  
ATOM   1002 1HB  SER A  74      18.839  11.820  11.229  1.00  0.67           H  
ATOM   1003 2HB  SER A  74      20.083  12.191  12.394  1.00  0.67           H  
ATOM   1004  HG  SER A  74      18.554  13.845  12.151  1.00  0.67           H  
ATOM   1005  N   ILE A  75      19.421  11.647   8.433  1.00  0.67           N  
ATOM   1006  CA  ILE A  75      18.637  11.754   7.222  1.00  0.67           C  
ATOM   1007  C   ILE A  75      17.248  11.208   7.494  1.00  0.67           C  
ATOM   1008  O   ILE A  75      17.107  10.079   7.978  1.00  0.67           O  
ATOM   1009  CB  ILE A  75      19.265  10.928   6.093  1.00  0.67           C  
ATOM   1010  CG1 ILE A  75      20.645  11.384   5.843  1.00  0.67           C  
ATOM   1011  CG2 ILE A  75      18.470  11.048   4.855  1.00  0.67           C  
ATOM   1012  CD1 ILE A  75      21.317  10.535   4.904  1.00  0.67           C  
ATOM   1013  H   ILE A  75      19.471  10.739   8.875  1.00  0.67           H  
ATOM   1014  HA  ILE A  75      18.558  12.801   6.928  1.00  0.67           H  
ATOM   1015  HB  ILE A  75      19.309   9.881   6.398  1.00  0.67           H  
ATOM   1016 1HG1 ILE A  75      20.633  12.405   5.470  1.00  0.67           H  
ATOM   1017 2HG1 ILE A  75      21.213  11.358   6.770  1.00  0.67           H  
ATOM   1018 1HG2 ILE A  75      18.920  10.459   4.058  1.00  0.67           H  
ATOM   1019 2HG2 ILE A  75      17.449  10.704   5.024  1.00  0.67           H  
ATOM   1020 3HG2 ILE A  75      18.474  12.087   4.590  1.00  0.67           H  
ATOM   1021 1HD1 ILE A  75      22.315  10.899   4.769  1.00  0.67           H  
ATOM   1022 2HD1 ILE A  75      21.344   9.516   5.289  1.00  0.67           H  
ATOM   1023 3HD1 ILE A  75      20.780  10.560   3.962  1.00  0.67           H  
ATOM   1024  N   GLN A  76      16.219  11.985   7.202  1.00  0.68           N  
ATOM   1025  CA  GLN A  76      14.873  11.499   7.425  1.00  0.68           C  
ATOM   1026  C   GLN A  76      14.200  11.238   6.095  1.00  0.68           C  
ATOM   1027  O   GLN A  76      14.188  12.091   5.207  1.00  0.68           O  
ATOM   1028  CB  GLN A  76      14.077  12.481   8.288  1.00  0.68           C  
ATOM   1029  CG  GLN A  76      12.660  12.049   8.662  1.00  0.68           C  
ATOM   1030  CD  GLN A  76      12.063  13.032   9.670  1.00  0.68           C  
ATOM   1031  OE1 GLN A  76      12.601  14.135   9.808  1.00  0.68           O  
ATOM   1032  NE2 GLN A  76      10.990  12.670  10.379  1.00  0.68           N  
ATOM   1033  H   GLN A  76      16.373  12.913   6.821  1.00  0.68           H  
ATOM   1034  HA  GLN A  76      14.927  10.560   7.959  1.00  0.68           H  
ATOM   1035 1HB  GLN A  76      14.624  12.671   9.210  1.00  0.68           H  
ATOM   1036 2HB  GLN A  76      14.001  13.420   7.766  1.00  0.68           H  
ATOM   1037 1HG  GLN A  76      12.043  12.053   7.762  1.00  0.68           H  
ATOM   1038 2HG  GLN A  76      12.682  11.049   9.100  1.00  0.68           H  
ATOM   1039 1HE2 GLN A  76      10.597  13.305  11.042  1.00  0.68           H  
ATOM   1040 2HE2 GLN A  76      10.546  11.766  10.258  1.00  0.68           H  
ATOM   1041  N   PHE A  77      13.661  10.044   5.948  1.00  0.71           N  
ATOM   1042  CA  PHE A  77      13.002   9.662   4.712  1.00  0.71           C  
ATOM   1043  C   PHE A  77      11.516   9.818   4.920  1.00  0.71           C  
ATOM   1044  O   PHE A  77      10.994   9.429   5.968  1.00  0.71           O  
ATOM   1045  CB  PHE A  77      13.341   8.210   4.364  1.00  0.71           C  
ATOM   1046  CG  PHE A  77      14.790   7.978   3.983  1.00  0.71           C  
ATOM   1047  CD1 PHE A  77      15.759   7.815   4.965  1.00  0.71           C  
ATOM   1048  CD2 PHE A  77      15.178   7.868   2.657  1.00  0.71           C  
ATOM   1049  CE1 PHE A  77      17.074   7.571   4.615  1.00  0.71           C  
ATOM   1050  CE2 PHE A  77      16.491   7.613   2.322  1.00  0.71           C  
ATOM   1051  CZ  PHE A  77      17.433   7.466   3.303  1.00  0.71           C  
ATOM   1052  H   PHE A  77      13.712   9.388   6.726  1.00  0.71           H  
ATOM   1053  HA  PHE A  77      13.320  10.322   3.901  1.00  0.71           H  
ATOM   1054 1HB  PHE A  77      13.112   7.568   5.216  1.00  0.71           H  
ATOM   1055 2HB  PHE A  77      12.712   7.880   3.535  1.00  0.71           H  
ATOM   1056  HD1 PHE A  77      15.474   7.887   6.023  1.00  0.71           H  
ATOM   1057  HD2 PHE A  77      14.439   7.975   1.879  1.00  0.71           H  
ATOM   1058  HE1 PHE A  77      17.819   7.456   5.376  1.00  0.71           H  
ATOM   1059  HE2 PHE A  77      16.780   7.523   1.278  1.00  0.71           H  
ATOM   1060  HZ  PHE A  77      18.456   7.262   3.041  1.00  0.71           H  
ATOM   1061  N   GLN A  78      10.839  10.377   3.926  1.00  0.78           N  
ATOM   1062  CA  GLN A  78       9.395  10.562   3.968  1.00  0.78           C  
ATOM   1063  C   GLN A  78       8.695   9.662   2.972  1.00  0.78           C  
ATOM   1064  O   GLN A  78       8.836   9.839   1.752  1.00  0.78           O  
ATOM   1065  CB  GLN A  78       9.009  12.011   3.663  1.00  0.78           C  
ATOM   1066  CG  GLN A  78       7.482  12.237   3.620  1.00  0.78           C  
ATOM   1067  CD  GLN A  78       6.808  12.210   4.986  1.00  0.78           C  
ATOM   1068  OE1 GLN A  78       7.069  13.110   5.804  1.00  0.78           O  
ATOM   1069  NE2 GLN A  78       5.986  11.193   5.258  1.00  0.78           N  
ATOM   1070  H   GLN A  78      11.347  10.707   3.104  1.00  0.78           H  
ATOM   1071  HA  GLN A  78       9.034  10.289   4.954  1.00  0.78           H  
ATOM   1072 1HB  GLN A  78       9.439  12.671   4.416  1.00  0.78           H  
ATOM   1073 2HB  GLN A  78       9.424  12.299   2.694  1.00  0.78           H  
ATOM   1074 1HG  GLN A  78       7.282  13.200   3.157  1.00  0.78           H  
ATOM   1075 2HG  GLN A  78       7.031  11.441   3.022  1.00  0.78           H  
ATOM   1076 1HE2 GLN A  78       5.552  11.133   6.186  1.00  0.78           H  
ATOM   1077 2HE2 GLN A  78       5.811  10.454   4.558  1.00  0.78           H  
ATOM   1078  N   TRP A  79       7.950   8.703   3.498  1.00  0.86           N  
ATOM   1079  CA  TRP A  79       7.235   7.713   2.720  1.00  0.86           C  
ATOM   1080  C   TRP A  79       5.805   8.127   2.449  1.00  0.86           C  
ATOM   1081  O   TRP A  79       5.237   8.990   3.138  1.00  0.86           O  
ATOM   1082  CB  TRP A  79       7.271   6.338   3.408  1.00  0.86           C  
ATOM   1083  CG  TRP A  79       8.598   5.677   3.363  1.00  0.86           C  
ATOM   1084  CD1 TRP A  79       9.670   5.940   4.144  1.00  0.86           C  
ATOM   1085  CD2 TRP A  79       9.006   4.598   2.485  1.00  0.86           C  
ATOM   1086  NE1 TRP A  79      10.702   5.119   3.787  1.00  0.86           N  
ATOM   1087  CE2 TRP A  79      10.309   4.300   2.788  1.00  0.86           C  
ATOM   1088  CE3 TRP A  79       8.384   3.888   1.487  1.00  0.86           C  
ATOM   1089  CZ2 TRP A  79      11.018   3.316   2.113  1.00  0.86           C  
ATOM   1090  CZ3 TRP A  79       9.099   2.895   0.821  1.00  0.86           C  
ATOM   1091  CH2 TRP A  79      10.379   2.634   1.130  1.00  0.86           C  
ATOM   1092  H   TRP A  79       7.853   8.632   4.515  1.00  0.86           H  
ATOM   1093  HA  TRP A  79       7.720   7.614   1.770  1.00  0.86           H  
ATOM   1094 1HB  TRP A  79       6.972   6.439   4.447  1.00  0.86           H  
ATOM   1095 2HB  TRP A  79       6.542   5.684   2.928  1.00  0.86           H  
ATOM   1096  HD1 TRP A  79       9.708   6.703   4.926  1.00  0.86           H  
ATOM   1097  HE1 TRP A  79      11.644   5.073   4.146  1.00  0.86           H  
ATOM   1098  HE3 TRP A  79       7.358   4.103   1.225  1.00  0.86           H  
ATOM   1099  HZ2 TRP A  79      12.046   3.074   2.337  1.00  0.86           H  
ATOM   1100  HZ3 TRP A  79       8.602   2.328   0.036  1.00  0.86           H  
ATOM   1101  HH2 TRP A  79      10.917   1.864   0.598  1.00  0.86           H  
ATOM   1102  N   THR A  80       5.244   7.522   1.411  1.00  0.97           N  
ATOM   1103  CA  THR A  80       3.846   7.691   1.081  1.00  0.97           C  
ATOM   1104  C   THR A  80       3.069   6.887   2.121  1.00  0.97           C  
ATOM   1105  O   THR A  80       3.675   6.205   2.946  1.00  0.97           O  
ATOM   1106  CB  THR A  80       3.564   7.237  -0.359  1.00  0.97           C  
ATOM   1107  OG1 THR A  80       3.827   5.841  -0.480  1.00  0.97           O  
ATOM   1108  CG2 THR A  80       4.429   8.007  -1.325  1.00  0.97           C  
ATOM   1109  H   THR A  80       5.830   6.914   0.840  1.00  0.97           H  
ATOM   1110  HA  THR A  80       3.573   8.744   1.179  1.00  0.97           H  
ATOM   1111  HB  THR A  80       2.520   7.419  -0.602  1.00  0.97           H  
ATOM   1112  HG1 THR A  80       3.023   5.354  -0.229  1.00  0.97           H  
ATOM   1113 1HG2 THR A  80       4.208   7.677  -2.322  1.00  0.97           H  
ATOM   1114 2HG2 THR A  80       4.213   9.069  -1.239  1.00  0.97           H  
ATOM   1115 3HG2 THR A  80       5.473   7.842  -1.114  1.00  0.97           H  
ATOM   1116  N   VAL A  81       1.752   6.979   2.146  1.00  1.08           N  
ATOM   1117  CA  VAL A  81       1.065   6.313   3.246  1.00  1.08           C  
ATOM   1118  C   VAL A  81       0.848   4.813   3.098  1.00  1.08           C  
ATOM   1119  O   VAL A  81       0.083   4.364   2.245  1.00  1.08           O  
ATOM   1120  CB  VAL A  81      -0.320   6.942   3.425  1.00  1.08           C  
ATOM   1121  CG1 VAL A  81      -1.059   6.228   4.550  1.00  1.08           C  
ATOM   1122  CG2 VAL A  81      -0.184   8.434   3.677  1.00  1.08           C  
ATOM   1123  H   VAL A  81       1.246   7.515   1.458  1.00  1.08           H  
ATOM   1124  HA  VAL A  81       1.649   6.482   4.152  1.00  1.08           H  
ATOM   1125  HB  VAL A  81      -0.898   6.789   2.516  1.00  1.08           H  
ATOM   1126 1HG1 VAL A  81      -2.053   6.655   4.665  1.00  1.08           H  
ATOM   1127 2HG1 VAL A  81      -1.147   5.165   4.316  1.00  1.08           H  
ATOM   1128 3HG1 VAL A  81      -0.503   6.343   5.481  1.00  1.08           H  
ATOM   1129 1HG2 VAL A  81      -1.176   8.875   3.785  1.00  1.08           H  
ATOM   1130 2HG2 VAL A  81       0.376   8.605   4.570  1.00  1.08           H  
ATOM   1131 3HG2 VAL A  81       0.331   8.900   2.836  1.00  1.08           H  
ATOM   1132  N   TRP A  82       1.501   4.048   3.965  1.00  1.17           N  
ATOM   1133  CA  TRP A  82       1.358   2.602   3.999  1.00  1.17           C  
ATOM   1134  C   TRP A  82       0.129   2.218   4.831  1.00  1.17           C  
ATOM   1135  O   TRP A  82      -0.141   2.881   5.831  1.00  1.17           O  
ATOM   1136  CB  TRP A  82       2.585   1.973   4.654  1.00  1.17           C  
ATOM   1137  CG  TRP A  82       3.807   1.998   3.836  1.00  1.17           C  
ATOM   1138  CD1 TRP A  82       4.606   3.057   3.587  1.00  1.17           C  
ATOM   1139  CD2 TRP A  82       4.431   0.872   3.201  1.00  1.17           C  
ATOM   1140  NE1 TRP A  82       5.657   2.673   2.826  1.00  1.17           N  
ATOM   1141  CE2 TRP A  82       5.567   1.342   2.576  1.00  1.17           C  
ATOM   1142  CE3 TRP A  82       4.122  -0.479   3.123  1.00  1.17           C  
ATOM   1143  CZ2 TRP A  82       6.400   0.511   1.864  1.00  1.17           C  
ATOM   1144  CZ3 TRP A  82       4.967  -1.309   2.423  1.00  1.17           C  
ATOM   1145  CH2 TRP A  82       6.071  -0.818   1.811  1.00  1.17           C  
ATOM   1146  H   TRP A  82       2.127   4.502   4.620  1.00  1.17           H  
ATOM   1147  HA  TRP A  82       1.288   2.247   2.977  1.00  1.17           H  
ATOM   1148 1HB  TRP A  82       2.802   2.502   5.579  1.00  1.17           H  
ATOM   1149 2HB  TRP A  82       2.361   0.933   4.916  1.00  1.17           H  
ATOM   1150  HD1 TRP A  82       4.433   4.072   3.946  1.00  1.17           H  
ATOM   1151  HE1 TRP A  82       6.389   3.276   2.513  1.00  1.17           H  
ATOM   1152  HE3 TRP A  82       3.236  -0.873   3.613  1.00  1.17           H  
ATOM   1153  HZ2 TRP A  82       7.295   0.863   1.368  1.00  1.17           H  
ATOM   1154  HZ3 TRP A  82       4.727  -2.365   2.377  1.00  1.17           H  
ATOM   1155  HH2 TRP A  82       6.717  -1.491   1.284  1.00  1.17           H  
ATOM   1156  N   PRO A  83      -0.672   1.224   4.432  1.00  1.21           N  
ATOM   1157  CA  PRO A  83      -1.676   0.593   5.264  1.00  1.21           C  
ATOM   1158  C   PRO A  83      -0.982  -0.024   6.469  1.00  1.21           C  
ATOM   1159  O   PRO A  83       0.097  -0.606   6.342  1.00  1.21           O  
ATOM   1160  CB  PRO A  83      -2.312  -0.430   4.324  1.00  1.21           C  
ATOM   1161  CG  PRO A  83      -2.071   0.150   2.953  1.00  1.21           C  
ATOM   1162  CD  PRO A  83      -0.702   0.813   3.046  1.00  1.21           C  
ATOM   1163  HA  PRO A  83      -2.407   1.350   5.582  1.00  1.21           H  
ATOM   1164 1HB  PRO A  83      -1.840  -1.415   4.462  1.00  1.21           H  
ATOM   1165 2HB  PRO A  83      -3.379  -0.549   4.559  1.00  1.21           H  
ATOM   1166 1HG  PRO A  83      -2.122  -0.630   2.192  1.00  1.21           H  
ATOM   1167 2HG  PRO A  83      -2.865   0.871   2.713  1.00  1.21           H  
ATOM   1168 1HD  PRO A  83       0.106   0.095   2.840  1.00  1.21           H  
ATOM   1169 2HD  PRO A  83      -0.695   1.687   2.370  1.00  1.21           H  
ATOM   1170  N   ALA A  84      -1.643   0.016   7.617  1.00  1.19           N  
ATOM   1171  CA  ALA A  84      -1.070  -0.524   8.851  1.00  1.19           C  
ATOM   1172  C   ALA A  84      -0.725  -2.007   8.770  1.00  1.19           C  
ATOM   1173  O   ALA A  84       0.216  -2.447   9.412  1.00  1.19           O  
ATOM   1174  CB  ALA A  84      -2.033  -0.306   9.998  1.00  1.19           C  
ATOM   1175  H   ALA A  84      -2.537   0.480   7.655  1.00  1.19           H  
ATOM   1176  HA  ALA A  84      -0.154   0.015   9.058  1.00  1.19           H  
ATOM   1177 1HB  ALA A  84      -1.578  -0.673  10.921  1.00  1.19           H  
ATOM   1178 2HB  ALA A  84      -2.246   0.759  10.096  1.00  1.19           H  
ATOM   1179 3HB  ALA A  84      -2.957  -0.848   9.808  1.00  1.19           H  
ATOM   1180  N   SER A  85      -1.477  -2.789   8.002  1.00  1.12           N  
ATOM   1181  CA  SER A  85      -1.230  -4.233   7.939  1.00  1.12           C  
ATOM   1182  C   SER A  85      -0.020  -4.662   7.094  1.00  1.12           C  
ATOM   1183  O   SER A  85       0.409  -5.817   7.145  1.00  1.12           O  
ATOM   1184  CB  SER A  85      -2.474  -4.938   7.433  1.00  1.12           C  
ATOM   1185  OG  SER A  85      -2.749  -4.590   6.107  1.00  1.12           O  
ATOM   1186  H   SER A  85      -2.230  -2.382   7.468  1.00  1.12           H  
ATOM   1187  HA  SER A  85      -1.050  -4.576   8.958  1.00  1.12           H  
ATOM   1188 1HB  SER A  85      -2.326  -6.018   7.503  1.00  1.12           H  
ATOM   1189 2HB  SER A  85      -3.323  -4.682   8.064  1.00  1.12           H  
ATOM   1190  HG  SER A  85      -1.925  -4.721   5.628  1.00  1.12           H  
ATOM   1191  N   HIS A  86       0.549  -3.767   6.298  1.00  1.02           N  
ATOM   1192  CA  HIS A  86       1.650  -4.190   5.430  1.00  1.02           C  
ATOM   1193  C   HIS A  86       3.003  -4.122   6.122  1.00  1.02           C  
ATOM   1194  O   HIS A  86       3.851  -3.302   5.780  1.00  1.02           O  
ATOM   1195  CB  HIS A  86       1.630  -3.362   4.159  1.00  1.02           C  
ATOM   1196  CG  HIS A  86       0.392  -3.653   3.361  1.00  1.02           C  
ATOM   1197  ND1 HIS A  86      -0.121  -2.787   2.424  1.00  1.02           N  
ATOM   1198  CD2 HIS A  86      -0.428  -4.735   3.366  1.00  1.02           C  
ATOM   1199  CE1 HIS A  86      -1.210  -3.324   1.886  1.00  1.02           C  
ATOM   1200  NE2 HIS A  86      -1.414  -4.501   2.441  1.00  1.02           N  
ATOM   1201  H   HIS A  86       0.244  -2.791   6.302  1.00  1.02           H  
ATOM   1202  HA  HIS A  86       1.496  -5.228   5.139  1.00  1.02           H  
ATOM   1203 1HB  HIS A  86       1.625  -2.302   4.417  1.00  1.02           H  
ATOM   1204 2HB  HIS A  86       2.514  -3.565   3.561  1.00  1.02           H  
ATOM   1205  HD2 HIS A  86      -0.323  -5.626   3.989  1.00  1.02           H  
ATOM   1206  HE1 HIS A  86      -1.830  -2.873   1.115  1.00  1.02           H  
ATOM   1207  HE2 HIS A  86      -2.174  -5.133   2.223  1.00  1.02           H  
ATOM   1208  N   HIS A  87       3.197  -5.007   7.093  1.00  0.92           N  
ATOM   1209  CA  HIS A  87       4.396  -4.965   7.931  1.00  0.92           C  
ATOM   1210  C   HIS A  87       5.635  -5.642   7.374  1.00  0.92           C  
ATOM   1211  O   HIS A  87       5.545  -6.706   6.750  1.00  0.92           O  
ATOM   1212  CB  HIS A  87       4.158  -5.636   9.272  1.00  0.92           C  
ATOM   1213  CG  HIS A  87       3.128  -5.023  10.087  1.00  0.92           C  
ATOM   1214  ND1 HIS A  87       1.868  -5.564  10.231  1.00  0.92           N  
ATOM   1215  CD2 HIS A  87       3.130  -3.881  10.782  1.00  0.92           C  
ATOM   1216  CE1 HIS A  87       1.152  -4.777  11.012  1.00  0.92           C  
ATOM   1217  NE2 HIS A  87       1.901  -3.751  11.354  1.00  0.92           N  
ATOM   1218  H   HIS A  87       2.436  -5.663   7.277  1.00  0.92           H  
ATOM   1219  HA  HIS A  87       4.659  -3.922   8.113  1.00  0.92           H  
ATOM   1220 1HB  HIS A  87       3.901  -6.664   9.114  1.00  0.92           H  
ATOM   1221 2HB  HIS A  87       5.081  -5.625   9.828  1.00  0.92           H  
ATOM   1222  HD2 HIS A  87       3.946  -3.176  10.877  1.00  0.92           H  
ATOM   1223  HE1 HIS A  87       0.121  -4.935  11.312  1.00  0.92           H  
ATOM   1224  HE2 HIS A  87       1.651  -2.942  11.950  1.00  0.92           H  
ATOM   1225  N   GLY A  88       6.785  -5.091   7.754  1.00  0.82           N  
ATOM   1226  CA  GLY A  88       8.096  -5.656   7.498  1.00  0.82           C  
ATOM   1227  C   GLY A  88       9.210  -4.756   8.071  1.00  0.82           C  
ATOM   1228  O   GLY A  88       8.951  -3.913   8.937  1.00  0.82           O  
ATOM   1229  H   GLY A  88       6.752  -4.154   8.153  1.00  0.82           H  
ATOM   1230 1HA  GLY A  88       8.155  -6.660   7.914  1.00  0.82           H  
ATOM   1231 2HA  GLY A  88       8.202  -5.731   6.436  1.00  0.82           H  
ATOM   1232  N   PRO A  89      10.485  -5.087   7.795  1.00  0.75           N  
ATOM   1233  CA  PRO A  89      11.662  -4.345   8.185  1.00  0.75           C  
ATOM   1234  C   PRO A  89      11.852  -3.086   7.351  1.00  0.75           C  
ATOM   1235  O   PRO A  89      11.448  -3.022   6.178  1.00  0.75           O  
ATOM   1236  CB  PRO A  89      12.797  -5.343   7.924  1.00  0.75           C  
ATOM   1237  CG  PRO A  89      12.293  -6.188   6.802  1.00  0.75           C  
ATOM   1238  CD  PRO A  89      10.798  -6.339   7.083  1.00  0.75           C  
ATOM   1239  HA  PRO A  89      11.584  -4.093   9.256  1.00  0.75           H  
ATOM   1240 1HB  PRO A  89      13.717  -4.796   7.685  1.00  0.75           H  
ATOM   1241 2HB  PRO A  89      13.007  -5.926   8.820  1.00  0.75           H  
ATOM   1242 1HG  PRO A  89      12.501  -5.674   5.857  1.00  0.75           H  
ATOM   1243 2HG  PRO A  89      12.829  -7.146   6.761  1.00  0.75           H  
ATOM   1244 1HD  PRO A  89      10.278  -6.424   6.157  1.00  0.75           H  
ATOM   1245 2HD  PRO A  89      10.626  -7.202   7.733  1.00  0.75           H  
ATOM   1246  N   LEU A  90      12.566  -2.128   7.933  1.00  0.70           N  
ATOM   1247  CA  LEU A  90      13.011  -0.934   7.219  1.00  0.70           C  
ATOM   1248  C   LEU A  90      14.534  -1.025   7.145  1.00  0.70           C  
ATOM   1249  O   LEU A  90      15.194  -1.070   8.192  1.00  0.70           O  
ATOM   1250  CB  LEU A  90      12.681   0.354   7.981  1.00  0.70           C  
ATOM   1251  CG  LEU A  90      11.242   0.636   8.448  1.00  0.70           C  
ATOM   1252  CD1 LEU A  90      11.271   1.879   9.290  1.00  0.70           C  
ATOM   1253  CD2 LEU A  90      10.342   0.799   7.369  1.00  0.70           C  
ATOM   1254  H   LEU A  90      12.848  -2.274   8.905  1.00  0.70           H  
ATOM   1255  HA  LEU A  90      12.596  -0.915   6.211  1.00  0.70           H  
ATOM   1256 1HB  LEU A  90      13.312   0.384   8.869  1.00  0.70           H  
ATOM   1257 2HB  LEU A  90      12.960   1.182   7.351  1.00  0.70           H  
ATOM   1258  HG  LEU A  90      10.892  -0.169   9.014  1.00  0.70           H  
ATOM   1259 1HD1 LEU A  90      10.281   2.075   9.654  1.00  0.70           H  
ATOM   1260 2HD1 LEU A  90      11.942   1.734  10.137  1.00  0.70           H  
ATOM   1261 3HD1 LEU A  90      11.618   2.716   8.692  1.00  0.70           H  
ATOM   1262 1HD2 LEU A  90       9.341   1.000   7.757  1.00  0.70           H  
ATOM   1263 2HD2 LEU A  90      10.663   1.626   6.738  1.00  0.70           H  
ATOM   1264 3HD2 LEU A  90      10.326  -0.126   6.823  1.00  0.70           H  
ATOM   1265  N   ILE A  91      15.101  -1.099   5.944  1.00  0.67           N  
ATOM   1266  CA  ILE A  91      16.554  -1.253   5.816  1.00  0.67           C  
ATOM   1267  C   ILE A  91      17.193  -0.194   4.925  1.00  0.67           C  
ATOM   1268  O   ILE A  91      16.728   0.032   3.802  1.00  0.67           O  
ATOM   1269  CB  ILE A  91      16.893  -2.633   5.250  1.00  0.67           C  
ATOM   1270  CG1 ILE A  91      16.320  -3.739   6.172  1.00  0.67           C  
ATOM   1271  CG2 ILE A  91      18.353  -2.770   5.143  1.00  0.67           C  
ATOM   1272  CD1 ILE A  91      16.415  -5.128   5.614  1.00  0.67           C  
ATOM   1273  H   ILE A  91      14.520  -1.073   5.104  1.00  0.67           H  
ATOM   1274  HA  ILE A  91      17.003  -1.165   6.803  1.00  0.67           H  
ATOM   1275  HB  ILE A  91      16.438  -2.745   4.261  1.00  0.67           H  
ATOM   1276 1HG1 ILE A  91      16.838  -3.708   7.123  1.00  0.67           H  
ATOM   1277 2HG1 ILE A  91      15.271  -3.540   6.343  1.00  0.67           H  
ATOM   1278 1HG2 ILE A  91      18.572  -3.739   4.734  1.00  0.67           H  
ATOM   1279 2HG2 ILE A  91      18.747  -2.004   4.492  1.00  0.67           H  
ATOM   1280 3HG2 ILE A  91      18.796  -2.663   6.130  1.00  0.67           H  
ATOM   1281 1HD1 ILE A  91      15.974  -5.818   6.317  1.00  0.67           H  
ATOM   1282 2HD1 ILE A  91      15.869  -5.175   4.672  1.00  0.67           H  
ATOM   1283 3HD1 ILE A  91      17.459  -5.391   5.451  1.00  0.67           H  
ATOM   1284  N   THR A  92      18.255   0.458   5.401  1.00  0.65           N  
ATOM   1285  CA  THR A  92      18.911   1.459   4.569  1.00  0.65           C  
ATOM   1286  C   THR A  92      20.331   1.047   4.254  1.00  0.65           C  
ATOM   1287  O   THR A  92      21.097   0.652   5.147  1.00  0.65           O  
ATOM   1288  CB  THR A  92      18.938   2.853   5.213  1.00  0.65           C  
ATOM   1289  OG1 THR A  92      17.615   3.259   5.482  1.00  0.65           O  
ATOM   1290  CG2 THR A  92      19.551   3.881   4.235  1.00  0.65           C  
ATOM   1291  H   THR A  92      18.615   0.239   6.330  1.00  0.65           H  
ATOM   1292  HA  THR A  92      18.374   1.534   3.631  1.00  0.65           H  
ATOM   1293  HB  THR A  92      19.511   2.825   6.137  1.00  0.65           H  
ATOM   1294  HG1 THR A  92      17.185   3.489   4.657  1.00  0.65           H  
ATOM   1295 1HG2 THR A  92      19.542   4.865   4.675  1.00  0.65           H  
ATOM   1296 2HG2 THR A  92      20.575   3.613   3.996  1.00  0.65           H  
ATOM   1297 3HG2 THR A  92      18.963   3.900   3.319  1.00  0.65           H  
ATOM   1298  N   TYR A  93      20.676   1.168   2.980  1.00  0.65           N  
ATOM   1299  CA  TYR A  93      21.996   0.856   2.475  1.00  0.65           C  
ATOM   1300  C   TYR A  93      22.673   2.070   1.859  1.00  0.65           C  
ATOM   1301  O   TYR A  93      22.000   3.001   1.418  1.00  0.65           O  
ATOM   1302  CB  TYR A  93      21.950  -0.231   1.421  1.00  0.65           C  
ATOM   1303  CG  TYR A  93      21.524  -1.562   1.822  1.00  0.65           C  
ATOM   1304  CD1 TYR A  93      20.204  -1.883   1.838  1.00  0.65           C  
ATOM   1305  CD2 TYR A  93      22.474  -2.497   2.134  1.00  0.65           C  
ATOM   1306  CE1 TYR A  93      19.841  -3.148   2.175  1.00  0.65           C  
ATOM   1307  CE2 TYR A  93      22.123  -3.742   2.477  1.00  0.65           C  
ATOM   1308  CZ  TYR A  93      20.813  -4.082   2.501  1.00  0.65           C  
ATOM   1309  OH  TYR A  93      20.451  -5.337   2.834  1.00  0.65           O  
ATOM   1310  H   TYR A  93      19.960   1.490   2.328  1.00  0.65           H  
ATOM   1311  HA  TYR A  93      22.604   0.532   3.307  1.00  0.65           H  
ATOM   1312 1HB  TYR A  93      21.314   0.092   0.598  1.00  0.65           H  
ATOM   1313 2HB  TYR A  93      22.933  -0.313   1.046  1.00  0.65           H  
ATOM   1314  HD1 TYR A  93      19.443  -1.139   1.577  1.00  0.65           H  
ATOM   1315  HD2 TYR A  93      23.516  -2.232   2.101  1.00  0.65           H  
ATOM   1316  HE1 TYR A  93      18.788  -3.412   2.184  1.00  0.65           H  
ATOM   1317  HE2 TYR A  93      22.891  -4.466   2.724  1.00  0.65           H  
ATOM   1318  HH  TYR A  93      19.494  -5.406   2.776  1.00  0.65           H  
ATOM   1319  N   LEU A  94      24.002   2.025   1.783  1.00  0.67           N  
ATOM   1320  CA  LEU A  94      24.819   3.078   1.175  1.00  0.67           C  
ATOM   1321  C   LEU A  94      25.912   2.472   0.280  1.00  0.67           C  
ATOM   1322  O   LEU A  94      26.608   1.536   0.699  1.00  0.67           O  
ATOM   1323  CB  LEU A  94      25.503   3.886   2.289  1.00  0.67           C  
ATOM   1324  CG  LEU A  94      26.412   5.080   1.925  1.00  0.67           C  
ATOM   1325  CD1 LEU A  94      25.602   6.213   1.399  1.00  0.67           C  
ATOM   1326  CD2 LEU A  94      27.163   5.506   3.141  1.00  0.67           C  
ATOM   1327  H   LEU A  94      24.462   1.220   2.201  1.00  0.67           H  
ATOM   1328  HA  LEU A  94      24.183   3.722   0.580  1.00  0.67           H  
ATOM   1329 1HB  LEU A  94      24.728   4.269   2.933  1.00  0.67           H  
ATOM   1330 2HB  LEU A  94      26.109   3.194   2.875  1.00  0.67           H  
ATOM   1331  HG  LEU A  94      27.114   4.777   1.150  1.00  0.67           H  
ATOM   1332 1HD1 LEU A  94      26.243   7.030   1.179  1.00  0.67           H  
ATOM   1333 2HD1 LEU A  94      25.053   5.906   0.503  1.00  0.67           H  
ATOM   1334 3HD1 LEU A  94      24.935   6.522   2.150  1.00  0.67           H  
ATOM   1335 1HD2 LEU A  94      27.822   6.334   2.890  1.00  0.67           H  
ATOM   1336 2HD2 LEU A  94      26.467   5.814   3.923  1.00  0.67           H  
ATOM   1337 3HD2 LEU A  94      27.749   4.664   3.477  1.00  0.67           H  
ATOM   1338  N   ALA A  95      26.069   2.998  -0.942  1.00  0.71           N  
ATOM   1339  CA  ALA A  95      27.132   2.520  -1.828  1.00  0.71           C  
ATOM   1340  C   ALA A  95      27.945   3.694  -2.380  1.00  0.71           C  
ATOM   1341  O   ALA A  95      27.376   4.703  -2.782  1.00  0.71           O  
ATOM   1342  CB  ALA A  95      26.529   1.765  -3.005  1.00  0.71           C  
ATOM   1343  H   ALA A  95      25.423   3.722  -1.250  1.00  0.71           H  
ATOM   1344  HA  ALA A  95      27.767   1.854  -1.256  1.00  0.71           H  
ATOM   1345 1HB  ALA A  95      27.325   1.400  -3.655  1.00  0.71           H  
ATOM   1346 2HB  ALA A  95      25.955   0.925  -2.647  1.00  0.71           H  
ATOM   1347 3HB  ALA A  95      25.878   2.431  -3.567  1.00  0.71           H  
ATOM   1348  N   PRO A  96      29.283   3.611  -2.449  1.00  0.77           N  
ATOM   1349  CA  PRO A  96      30.122   4.645  -3.026  1.00  0.77           C  
ATOM   1350  C   PRO A  96      29.960   4.660  -4.520  1.00  0.77           C  
ATOM   1351  O   PRO A  96      29.786   3.606  -5.138  1.00  0.77           O  
ATOM   1352  CB  PRO A  96      31.523   4.228  -2.581  1.00  0.77           C  
ATOM   1353  CG  PRO A  96      31.439   2.720  -2.397  1.00  0.77           C  
ATOM   1354  CD  PRO A  96      30.013   2.448  -1.918  1.00  0.77           C  
ATOM   1355  HA  PRO A  96      29.858   5.625  -2.627  1.00  0.77           H  
ATOM   1356 1HB  PRO A  96      32.255   4.526  -3.346  1.00  0.77           H  
ATOM   1357 2HB  PRO A  96      31.796   4.757  -1.659  1.00  0.77           H  
ATOM   1358 1HG  PRO A  96      31.667   2.214  -3.347  1.00  0.77           H  
ATOM   1359 2HG  PRO A  96      32.200   2.387  -1.671  1.00  0.77           H  
ATOM   1360 1HD  PRO A  96      29.654   1.508  -2.377  1.00  0.77           H  
ATOM   1361 2HD  PRO A  96      29.971   2.424  -0.816  1.00  0.77           H  
ATOM   1362  N   CYS A  97      30.079   5.843  -5.106  1.00  0.82           N  
ATOM   1363  CA  CYS A  97      30.000   5.985  -6.544  1.00  0.82           C  
ATOM   1364  C   CYS A  97      31.158   6.787  -7.119  1.00  0.82           C  
ATOM   1365  O   CYS A  97      31.634   7.736  -6.503  1.00  0.82           O  
ATOM   1366  CB  CYS A  97      28.685   6.651  -6.863  1.00  0.82           C  
ATOM   1367  SG  CYS A  97      27.316   5.664  -6.318  1.00  0.82           S  
ATOM   1368  H   CYS A  97      30.181   6.690  -4.543  1.00  0.82           H  
ATOM   1369  HA  CYS A  97      30.009   4.993  -6.992  1.00  0.82           H  
ATOM   1370 1HB  CYS A  97      28.636   7.616  -6.356  1.00  0.82           H  
ATOM   1371 2HB  CYS A  97      28.599   6.830  -7.933  1.00  0.82           H  
ATOM   1372  HG  CYS A  97      27.713   5.520  -5.054  1.00  0.82           H  
ATOM   1373  N   GLY A  98      31.625   6.411  -8.302  1.00  0.88           N  
ATOM   1374  CA  GLY A  98      32.659   7.220  -8.924  1.00  0.88           C  
ATOM   1375  C   GLY A  98      32.013   8.449  -9.543  1.00  0.88           C  
ATOM   1376  O   GLY A  98      30.893   8.371 -10.043  1.00  0.88           O  
ATOM   1377  H   GLY A  98      31.245   5.605  -8.775  1.00  0.88           H  
ATOM   1378 1HA  GLY A  98      33.398   7.519  -8.180  1.00  0.88           H  
ATOM   1379 2HA  GLY A  98      33.175   6.641  -9.689  1.00  0.88           H  
ATOM   1380  N   GLY A  99      32.728   9.565  -9.553  1.00  0.92           N  
ATOM   1381  CA  GLY A  99      32.251  10.790 -10.188  1.00  0.92           C  
ATOM   1382  C   GLY A  99      30.918  11.298  -9.628  1.00  0.92           C  
ATOM   1383  O   GLY A  99      30.742  11.424  -8.414  1.00  0.92           O  
ATOM   1384  H   GLY A  99      33.636   9.562  -9.110  1.00  0.92           H  
ATOM   1385 1HA  GLY A  99      33.006  11.567 -10.075  1.00  0.92           H  
ATOM   1386 2HA  GLY A  99      32.144  10.613 -11.258  1.00  0.92           H  
ATOM   1387  N   ASN A 100      30.012  11.620 -10.556  1.00  0.93           N  
ATOM   1388  CA  ASN A 100      28.658  12.135 -10.317  1.00  0.93           C  
ATOM   1389  C   ASN A 100      27.639  11.000 -10.203  1.00  0.93           C  
ATOM   1390  O   ASN A 100      27.465  10.233 -11.154  1.00  0.93           O  
ATOM   1391  CB  ASN A 100      28.254  13.107 -11.415  1.00  0.93           C  
ATOM   1392  CG  ASN A 100      26.947  13.847 -11.134  1.00  0.93           C  
ATOM   1393  OD1 ASN A 100      25.987  13.341 -10.530  1.00  0.93           O  
ATOM   1394  ND2 ASN A 100      26.897  15.077 -11.588  1.00  0.93           N  
ATOM   1395  H   ASN A 100      30.283  11.471 -11.516  1.00  0.93           H  
ATOM   1396  HA  ASN A 100      28.657  12.666  -9.363  1.00  0.93           H  
ATOM   1397 1HB  ASN A 100      29.046  13.844 -11.553  1.00  0.93           H  
ATOM   1398 2HB  ASN A 100      28.150  12.565 -12.355  1.00  0.93           H  
ATOM   1399 1HD2 ASN A 100      26.073  15.630 -11.449  1.00  0.93           H  
ATOM   1400 2HD2 ASN A 100      27.682  15.464 -12.074  1.00  0.93           H  
ATOM   1401  N   CYS A 101      26.939  10.883  -9.067  1.00  0.92           N  
ATOM   1402  CA  CYS A 101      25.987   9.775  -8.899  1.00  0.92           C  
ATOM   1403  C   CYS A 101      24.912   9.699  -9.999  1.00  0.92           C  
ATOM   1404  O   CYS A 101      24.354   8.635 -10.265  1.00  0.92           O  
ATOM   1405  CB  CYS A 101      25.254   9.845  -7.570  1.00  0.92           C  
ATOM   1406  SG  CYS A 101      26.258   9.527  -6.150  1.00  0.92           S  
ATOM   1407  H   CYS A 101      27.091  11.542  -8.315  1.00  0.92           H  
ATOM   1408  HA  CYS A 101      26.569   8.865  -8.888  1.00  0.92           H  
ATOM   1409 1HB  CYS A 101      24.787  10.821  -7.453  1.00  0.92           H  
ATOM   1410 2HB  CYS A 101      24.472   9.097  -7.581  1.00  0.92           H  
ATOM   1411  HG  CYS A 101      25.267   9.439  -5.246  1.00  0.92           H  
ATOM   1412  N   ALA A 102      24.645  10.810 -10.677  1.00  0.89           N  
ATOM   1413  CA  ALA A 102      23.649  10.852 -11.745  1.00  0.89           C  
ATOM   1414  C   ALA A 102      24.027   9.920 -12.916  1.00  0.89           C  
ATOM   1415  O   ALA A 102      23.184   9.565 -13.740  1.00  0.89           O  
ATOM   1416  CB  ALA A 102      23.471  12.272 -12.248  1.00  0.89           C  
ATOM   1417  H   ALA A 102      25.154  11.661 -10.454  1.00  0.89           H  
ATOM   1418  HA  ALA A 102      22.701  10.520 -11.331  1.00  0.89           H  
ATOM   1419 1HB  ALA A 102      22.696  12.288 -13.015  1.00  0.89           H  
ATOM   1420 2HB  ALA A 102      23.171  12.917 -11.418  1.00  0.89           H  
ATOM   1421 3HB  ALA A 102      24.408  12.630 -12.666  1.00  0.89           H  
ATOM   1422  N   THR A 103      25.311   9.554 -13.019  1.00  0.86           N  
ATOM   1423  CA  THR A 103      25.817   8.738 -14.120  1.00  0.86           C  
ATOM   1424  C   THR A 103      26.004   7.251 -13.761  1.00  0.86           C  
ATOM   1425  O   THR A 103      26.531   6.473 -14.559  1.00  0.86           O  
ATOM   1426  CB  THR A 103      27.153   9.315 -14.604  1.00  0.86           C  
ATOM   1427  OG1 THR A 103      28.134   9.226 -13.563  1.00  0.86           O  
ATOM   1428  CG2 THR A 103      26.954  10.792 -14.929  1.00  0.86           C  
ATOM   1429  H   THR A 103      25.975   9.851 -12.305  1.00  0.86           H  
ATOM   1430  HA  THR A 103      25.101   8.794 -14.939  1.00  0.86           H  
ATOM   1431  HB  THR A 103      27.499   8.779 -15.486  1.00  0.86           H  
ATOM   1432  HG1 THR A 103      27.741   9.503 -12.706  1.00  0.86           H  
ATOM   1433 1HG2 THR A 103      27.896  11.221 -15.266  1.00  0.86           H  
ATOM   1434 2HG2 THR A 103      26.205  10.893 -15.714  1.00  0.86           H  
ATOM   1435 3HG2 THR A 103      26.615  11.312 -14.032  1.00  0.86           H  
ATOM   1436  N   VAL A 104      25.595   6.867 -12.557  1.00  0.83           N  
ATOM   1437  CA  VAL A 104      25.745   5.504 -12.035  1.00  0.83           C  
ATOM   1438  C   VAL A 104      25.002   4.348 -12.702  1.00  0.83           C  
ATOM   1439  O   VAL A 104      23.809   4.415 -12.996  1.00  0.83           O  
ATOM   1440  CB  VAL A 104      25.319   5.529 -10.560  1.00  0.83           C  
ATOM   1441  CG1 VAL A 104      25.210   4.166  -9.963  1.00  0.83           C  
ATOM   1442  CG2 VAL A 104      26.338   6.263  -9.827  1.00  0.83           C  
ATOM   1443  H   VAL A 104      25.156   7.556 -11.942  1.00  0.83           H  
ATOM   1444  HA  VAL A 104      26.809   5.274 -12.074  1.00  0.83           H  
ATOM   1445  HB  VAL A 104      24.351   6.033 -10.479  1.00  0.83           H  
ATOM   1446 1HG1 VAL A 104      24.922   4.284  -8.931  1.00  0.83           H  
ATOM   1447 2HG1 VAL A 104      24.452   3.601 -10.485  1.00  0.83           H  
ATOM   1448 3HG1 VAL A 104      26.166   3.646 -10.025  1.00  0.83           H  
ATOM   1449 1HG2 VAL A 104      26.042   6.341  -8.792  1.00  0.83           H  
ATOM   1450 2HG2 VAL A 104      27.292   5.747  -9.909  1.00  0.83           H  
ATOM   1451 3HG2 VAL A 104      26.427   7.233 -10.268  1.00  0.83           H  
ATOM   1452  N   ASP A 105      25.741   3.262 -12.934  1.00  0.81           N  
ATOM   1453  CA  ASP A 105      25.153   2.015 -13.403  1.00  0.81           C  
ATOM   1454  C   ASP A 105      24.793   1.230 -12.167  1.00  0.81           C  
ATOM   1455  O   ASP A 105      25.661   0.687 -11.482  1.00  0.81           O  
ATOM   1456  CB  ASP A 105      26.069   1.207 -14.311  1.00  0.81           C  
ATOM   1457  CG  ASP A 105      25.421  -0.148 -14.788  1.00  0.81           C  
ATOM   1458  OD1 ASP A 105      24.482  -0.647 -14.136  1.00  0.81           O  
ATOM   1459  OD2 ASP A 105      25.864  -0.656 -15.791  1.00  0.81           O  
ATOM   1460  H   ASP A 105      26.729   3.297 -12.731  1.00  0.81           H  
ATOM   1461  HA  ASP A 105      24.237   2.236 -13.953  1.00  0.81           H  
ATOM   1462 1HB  ASP A 105      26.328   1.803 -15.189  1.00  0.81           H  
ATOM   1463 2HB  ASP A 105      26.998   0.980 -13.783  1.00  0.81           H  
ATOM   1464  N   LYS A 106      23.516   1.209 -11.845  1.00  0.79           N  
ATOM   1465  CA  LYS A 106      23.058   0.646 -10.592  1.00  0.79           C  
ATOM   1466  C   LYS A 106      23.423  -0.813 -10.376  1.00  0.79           C  
ATOM   1467  O   LYS A 106      23.567  -1.251  -9.234  1.00  0.79           O  
ATOM   1468  CB  LYS A 106      21.560   0.841 -10.478  1.00  0.79           C  
ATOM   1469  CG  LYS A 106      20.644   0.023 -11.393  1.00  0.79           C  
ATOM   1470  CD  LYS A 106      19.169   0.414 -11.116  1.00  0.79           C  
ATOM   1471  CE  LYS A 106      18.150  -0.427 -11.892  1.00  0.79           C  
ATOM   1472  NZ  LYS A 106      18.002   0.016 -13.316  1.00  0.79           N  
ATOM   1473  H   LYS A 106      22.851   1.642 -12.475  1.00  0.79           H  
ATOM   1474  HA  LYS A 106      23.516   1.220  -9.796  1.00  0.79           H  
ATOM   1475 1HB  LYS A 106      21.232   0.772  -9.446  1.00  0.79           H  
ATOM   1476 2HB  LYS A 106      21.405   1.832 -10.807  1.00  0.79           H  
ATOM   1477 1HG  LYS A 106      20.887   0.217 -12.437  1.00  0.79           H  
ATOM   1478 2HG  LYS A 106      20.774  -1.041 -11.191  1.00  0.79           H  
ATOM   1479 1HD  LYS A 106      18.968   0.331 -10.053  1.00  0.79           H  
ATOM   1480 2HD  LYS A 106      19.006   1.446 -11.414  1.00  0.79           H  
ATOM   1481 1HE  LYS A 106      18.477  -1.463 -11.880  1.00  0.79           H  
ATOM   1482 2HE  LYS A 106      17.180  -0.362 -11.395  1.00  0.79           H  
ATOM   1483 1HZ  LYS A 106      17.322  -0.575 -13.766  1.00  0.79           H  
ATOM   1484 2HZ  LYS A 106      17.662   1.009 -13.351  1.00  0.79           H  
ATOM   1485 3HZ  LYS A 106      18.882  -0.054 -13.791  1.00  0.79           H  
ATOM   1486  N   THR A 107      23.678  -1.562 -11.447  1.00  0.77           N  
ATOM   1487  CA  THR A 107      23.939  -2.982 -11.279  1.00  0.77           C  
ATOM   1488  C   THR A 107      25.365  -3.242 -10.826  1.00  0.77           C  
ATOM   1489  O   THR A 107      25.726  -4.377 -10.509  1.00  0.77           O  
ATOM   1490  CB  THR A 107      23.612  -3.764 -12.558  1.00  0.77           C  
ATOM   1491  OG1 THR A 107      24.452  -3.358 -13.651  1.00  0.77           O  
ATOM   1492  CG2 THR A 107      22.183  -3.471 -12.915  1.00  0.77           C  
ATOM   1493  H   THR A 107      23.690  -1.152 -12.392  1.00  0.77           H  
ATOM   1494  HA  THR A 107      23.279  -3.356 -10.502  1.00  0.77           H  
ATOM   1495  HB  THR A 107      23.737  -4.831 -12.382  1.00  0.77           H  
ATOM   1496  HG1 THR A 107      24.379  -2.382 -13.810  1.00  0.77           H  
ATOM   1497 1HG2 THR A 107      21.920  -4.016 -13.819  1.00  0.77           H  
ATOM   1498 2HG2 THR A 107      21.539  -3.773 -12.092  1.00  0.77           H  
ATOM   1499 3HG2 THR A 107      22.073  -2.400 -13.091  1.00  0.77           H  
ATOM   1500  N   THR A 108      26.175  -2.185 -10.789  1.00  0.75           N  
ATOM   1501  CA  THR A 108      27.552  -2.290 -10.366  1.00  0.75           C  
ATOM   1502  C   THR A 108      27.712  -1.705  -8.963  1.00  0.75           C  
ATOM   1503  O   THR A 108      28.834  -1.564  -8.474  1.00  0.75           O  
ATOM   1504  CB  THR A 108      28.491  -1.565 -11.337  1.00  0.75           C  
ATOM   1505  OG1 THR A 108      28.198  -0.162 -11.342  1.00  0.75           O  
ATOM   1506  CG2 THR A 108      28.259  -2.106 -12.744  1.00  0.75           C  
ATOM   1507  H   THR A 108      25.826  -1.266 -11.067  1.00  0.75           H  
ATOM   1508  HA  THR A 108      27.833  -3.341 -10.328  1.00  0.75           H  
ATOM   1509  HB  THR A 108      29.527  -1.722 -11.045  1.00  0.75           H  
ATOM   1510  HG1 THR A 108      27.224  -0.028 -11.353  1.00  0.75           H  
ATOM   1511 1HG2 THR A 108      28.913  -1.593 -13.447  1.00  0.75           H  
ATOM   1512 2HG2 THR A 108      28.469  -3.174 -12.764  1.00  0.75           H  
ATOM   1513 3HG2 THR A 108      27.216  -1.937 -13.030  1.00  0.75           H  
ATOM   1514  N   LEU A 109      26.599  -1.323  -8.317  1.00  0.72           N  
ATOM   1515  CA  LEU A 109      26.713  -0.772  -6.974  1.00  0.72           C  
ATOM   1516  C   LEU A 109      26.852  -1.840  -5.899  1.00  0.72           C  
ATOM   1517  O   LEU A 109      26.038  -2.771  -5.821  1.00  0.72           O  
ATOM   1518  CB  LEU A 109      25.487   0.084  -6.630  1.00  0.72           C  
ATOM   1519  CG  LEU A 109      25.315   1.386  -7.365  1.00  0.72           C  
ATOM   1520  CD1 LEU A 109      23.953   2.019  -6.957  1.00  0.72           C  
ATOM   1521  CD2 LEU A 109      26.471   2.296  -6.998  1.00  0.72           C  
ATOM   1522  H   LEU A 109      25.675  -1.427  -8.737  1.00  0.72           H  
ATOM   1523  HA  LEU A 109      27.600  -0.140  -6.941  1.00  0.72           H  
ATOM   1524 1HB  LEU A 109      24.601  -0.508  -6.844  1.00  0.72           H  
ATOM   1525 2HB  LEU A 109      25.507   0.302  -5.562  1.00  0.72           H  
ATOM   1526  HG  LEU A 109      25.322   1.210  -8.437  1.00  0.72           H  
ATOM   1527 1HD1 LEU A 109      23.807   2.960  -7.467  1.00  0.72           H  
ATOM   1528 2HD1 LEU A 109      23.143   1.334  -7.225  1.00  0.72           H  
ATOM   1529 3HD1 LEU A 109      23.944   2.191  -5.881  1.00  0.72           H  
ATOM   1530 1HD2 LEU A 109      26.370   3.228  -7.513  1.00  0.72           H  
ATOM   1531 2HD2 LEU A 109      26.478   2.478  -5.926  1.00  0.72           H  
ATOM   1532 3HD2 LEU A 109      27.412   1.828  -7.289  1.00  0.72           H  
ATOM   1533  N   ASP A 110      27.857  -1.645  -5.037  1.00  0.70           N  
ATOM   1534  CA  ASP A 110      28.108  -2.504  -3.881  1.00  0.70           C  
ATOM   1535  C   ASP A 110      27.655  -1.793  -2.627  1.00  0.70           C  
ATOM   1536  O   ASP A 110      28.148  -0.714  -2.295  1.00  0.70           O  
ATOM   1537  CB  ASP A 110      29.574  -2.913  -3.742  1.00  0.70           C  
ATOM   1538  CG  ASP A 110      30.057  -3.851  -4.847  1.00  0.70           C  
ATOM   1539  OD1 ASP A 110      29.232  -4.372  -5.554  1.00  0.70           O  
ATOM   1540  OD2 ASP A 110      31.244  -4.047  -4.956  1.00  0.70           O  
ATOM   1541  H   ASP A 110      28.478  -0.863  -5.202  1.00  0.70           H  
ATOM   1542  HA  ASP A 110      27.513  -3.402  -3.971  1.00  0.70           H  
ATOM   1543 1HB  ASP A 110      30.200  -2.023  -3.741  1.00  0.70           H  
ATOM   1544 2HB  ASP A 110      29.712  -3.413  -2.781  1.00  0.70           H  
ATOM   1545  N   PHE A 111      26.696  -2.380  -1.954  1.00  0.68           N  
ATOM   1546  CA  PHE A 111      26.066  -1.732  -0.834  1.00  0.68           C  
ATOM   1547  C   PHE A 111      26.497  -2.218   0.532  1.00  0.68           C  
ATOM   1548  O   PHE A 111      26.738  -3.415   0.757  1.00  0.68           O  
ATOM   1549  CB  PHE A 111      24.572  -1.938  -0.941  1.00  0.68           C  
ATOM   1550  CG  PHE A 111      23.872  -1.216  -2.090  1.00  0.68           C  
ATOM   1551  CD1 PHE A 111      23.783  -1.810  -3.335  1.00  0.68           C  
ATOM   1552  CD2 PHE A 111      23.299   0.054  -1.922  1.00  0.68           C  
ATOM   1553  CE1 PHE A 111      23.129  -1.177  -4.378  1.00  0.68           C  
ATOM   1554  CE2 PHE A 111      22.651   0.691  -2.967  1.00  0.68           C  
ATOM   1555  CZ  PHE A 111      22.561   0.070  -4.195  1.00  0.68           C  
ATOM   1556  H   PHE A 111      26.369  -3.299  -2.246  1.00  0.68           H  
ATOM   1557  HA  PHE A 111      26.284  -0.666  -0.888  1.00  0.68           H  
ATOM   1558 1HB  PHE A 111      24.407  -2.993  -1.061  1.00  0.68           H  
ATOM   1559 2HB  PHE A 111      24.131  -1.658  -0.038  1.00  0.68           H  
ATOM   1560  HD1 PHE A 111      24.235  -2.794  -3.480  1.00  0.68           H  
ATOM   1561  HD2 PHE A 111      23.369   0.552  -0.960  1.00  0.68           H  
ATOM   1562  HE1 PHE A 111      23.065  -1.660  -5.352  1.00  0.68           H  
ATOM   1563  HE2 PHE A 111      22.213   1.684  -2.819  1.00  0.68           H  
ATOM   1564  HZ  PHE A 111      22.051   0.565  -5.023  1.00  0.68           H  
ATOM   1565  N   THR A 112      26.531  -1.268   1.457  1.00  0.67           N  
ATOM   1566  CA  THR A 112      26.767  -1.525   2.859  1.00  0.67           C  
ATOM   1567  C   THR A 112      25.482  -1.206   3.593  1.00  0.67           C  
ATOM   1568  O   THR A 112      24.813  -0.234   3.262  1.00  0.67           O  
ATOM   1569  CB  THR A 112      27.893  -0.611   3.353  1.00  0.67           C  
ATOM   1570  OG1 THR A 112      27.518   0.762   3.148  1.00  0.67           O  
ATOM   1571  CG2 THR A 112      29.130  -0.883   2.602  1.00  0.67           C  
ATOM   1572  H   THR A 112      26.400  -0.299   1.166  1.00  0.67           H  
ATOM   1573  HA  THR A 112      27.027  -2.572   3.012  1.00  0.67           H  
ATOM   1574  HB  THR A 112      28.060  -0.772   4.394  1.00  0.67           H  
ATOM   1575  HG1 THR A 112      27.363   0.919   2.187  1.00  0.67           H  
ATOM   1576 1HG2 THR A 112      29.922  -0.235   2.954  1.00  0.67           H  
ATOM   1577 2HG2 THR A 112      29.383  -1.891   2.764  1.00  0.67           H  
ATOM   1578 3HG2 THR A 112      28.970  -0.710   1.539  1.00  0.67           H  
ATOM   1579  N   LYS A 113      25.124  -1.979   4.603  1.00  0.67           N  
ATOM   1580  CA  LYS A 113      23.885  -1.674   5.321  1.00  0.67           C  
ATOM   1581  C   LYS A 113      24.206  -0.671   6.421  1.00  0.67           C  
ATOM   1582  O   LYS A 113      25.125  -0.912   7.196  1.00  0.67           O  
ATOM   1583  CB  LYS A 113      23.278  -2.956   5.885  1.00  0.67           C  
ATOM   1584  CG  LYS A 113      21.890  -2.834   6.431  1.00  0.67           C  
ATOM   1585  CD  LYS A 113      21.535  -4.145   7.109  1.00  0.67           C  
ATOM   1586  CE  LYS A 113      21.005  -5.175   6.144  1.00  0.67           C  
ATOM   1587  NZ  LYS A 113      20.901  -6.455   6.758  1.00  0.67           N  
ATOM   1588  H   LYS A 113      25.688  -2.776   4.872  1.00  0.67           H  
ATOM   1589  HA  LYS A 113      23.166  -1.217   4.647  1.00  0.67           H  
ATOM   1590 1HB  LYS A 113      23.264  -3.724   5.120  1.00  0.67           H  
ATOM   1591 2HB  LYS A 113      23.914  -3.333   6.686  1.00  0.67           H  
ATOM   1592 1HG  LYS A 113      21.774  -1.979   7.075  1.00  0.67           H  
ATOM   1593 2HG  LYS A 113      21.225  -2.692   5.586  1.00  0.67           H  
ATOM   1594 1HD  LYS A 113      22.428  -4.542   7.586  1.00  0.67           H  
ATOM   1595 2HD  LYS A 113      20.801  -3.984   7.870  1.00  0.67           H  
ATOM   1596 1HE  LYS A 113      20.029  -4.886   5.861  1.00  0.67           H  
ATOM   1597 2HE  LYS A 113      21.631  -5.254   5.259  1.00  0.67           H  
ATOM   1598 1HZ  LYS A 113      20.477  -7.122   6.107  1.00  0.67           H  
ATOM   1599 2HZ  LYS A 113      21.851  -6.729   6.991  1.00  0.67           H  
ATOM   1600 3HZ  LYS A 113      20.336  -6.410   7.575  1.00  0.67           H  
ATOM   1601  N   ILE A 114      23.507   0.459   6.474  1.00  0.68           N  
ATOM   1602  CA  ILE A 114      23.840   1.463   7.490  1.00  0.68           C  
ATOM   1603  C   ILE A 114      22.785   1.600   8.578  1.00  0.68           C  
ATOM   1604  O   ILE A 114      23.053   2.128   9.657  1.00  0.68           O  
ATOM   1605  CB  ILE A 114      24.127   2.824   6.836  1.00  0.68           C  
ATOM   1606  CG1 ILE A 114      22.924   3.367   6.097  1.00  0.68           C  
ATOM   1607  CG2 ILE A 114      25.318   2.685   5.864  1.00  0.68           C  
ATOM   1608  CD1 ILE A 114      23.127   4.792   5.667  1.00  0.68           C  
ATOM   1609  H   ILE A 114      22.748   0.613   5.820  1.00  0.68           H  
ATOM   1610  HA  ILE A 114      24.763   1.158   7.981  1.00  0.68           H  
ATOM   1611  HB  ILE A 114      24.384   3.544   7.615  1.00  0.68           H  
ATOM   1612 1HG1 ILE A 114      22.744   2.756   5.213  1.00  0.68           H  
ATOM   1613 2HG1 ILE A 114      22.045   3.319   6.738  1.00  0.68           H  
ATOM   1614 1HG2 ILE A 114      25.543   3.652   5.424  1.00  0.68           H  
ATOM   1615 2HG2 ILE A 114      26.190   2.323   6.414  1.00  0.68           H  
ATOM   1616 3HG2 ILE A 114      25.071   1.973   5.070  1.00  0.68           H  
ATOM   1617 1HD1 ILE A 114      22.253   5.140   5.138  1.00  0.68           H  
ATOM   1618 2HD1 ILE A 114      23.291   5.407   6.552  1.00  0.68           H  
ATOM   1619 3HD1 ILE A 114      23.988   4.860   5.018  1.00  0.68           H  
ATOM   1620  N   ALA A 115      21.602   1.069   8.331  1.00  0.70           N  
ATOM   1621  CA  ALA A 115      20.588   1.060   9.374  1.00  0.70           C  
ATOM   1622  C   ALA A 115      19.597  -0.033   9.107  1.00  0.70           C  
ATOM   1623  O   ALA A 115      19.272  -0.327   7.955  1.00  0.70           O  
ATOM   1624  CB  ALA A 115      19.869   2.390   9.472  1.00  0.70           C  
ATOM   1625  H   ALA A 115      21.406   0.694   7.404  1.00  0.70           H  
ATOM   1626  HA  ALA A 115      21.076   0.849  10.326  1.00  0.70           H  
ATOM   1627 1HB  ALA A 115      19.128   2.345  10.269  1.00  0.70           H  
ATOM   1628 2HB  ALA A 115      20.588   3.180   9.691  1.00  0.70           H  
ATOM   1629 3HB  ALA A 115      19.372   2.604   8.532  1.00  0.70           H  
ATOM   1630  N   ALA A 116      19.067  -0.616  10.163  1.00  0.73           N  
ATOM   1631  CA  ALA A 116      18.017  -1.582   9.959  1.00  0.73           C  
ATOM   1632  C   ALA A 116      17.242  -1.862  11.212  1.00  0.73           C  
ATOM   1633  O   ALA A 116      17.826  -2.087  12.277  1.00  0.73           O  
ATOM   1634  CB  ALA A 116      18.583  -2.876   9.453  1.00  0.73           C  
ATOM   1635  H   ALA A 116      19.367  -0.375  11.098  1.00  0.73           H  
ATOM   1636  HA  ALA A 116      17.331  -1.175   9.225  1.00  0.73           H  
ATOM   1637 1HB  ALA A 116      17.748  -3.542   9.295  1.00  0.73           H  
ATOM   1638 2HB  ALA A 116      19.099  -2.711   8.525  1.00  0.73           H  
ATOM   1639 3HB  ALA A 116      19.262  -3.301  10.183  1.00  0.73           H  
ATOM   1640  N   VAL A 117      15.929  -1.903  11.055  1.00  0.78           N  
ATOM   1641  CA  VAL A 117      15.049  -2.263  12.146  1.00  0.78           C  
ATOM   1642  C   VAL A 117      14.078  -3.329  11.647  1.00  0.78           C  
ATOM   1643  O   VAL A 117      13.478  -3.195  10.579  1.00  0.78           O  
ATOM   1644  CB  VAL A 117      14.268  -1.040  12.672  1.00  0.78           C  
ATOM   1645  CG1 VAL A 117      13.370  -1.468  13.885  1.00  0.78           C  
ATOM   1646  CG2 VAL A 117      15.219   0.076  13.074  1.00  0.78           C  
ATOM   1647  H   VAL A 117      15.545  -1.669  10.137  1.00  0.78           H  
ATOM   1648  HA  VAL A 117      15.639  -2.680  12.961  1.00  0.78           H  
ATOM   1649  HB  VAL A 117      13.611  -0.684  11.884  1.00  0.78           H  
ATOM   1650 1HG1 VAL A 117      12.798  -0.608  14.235  1.00  0.78           H  
ATOM   1651 2HG1 VAL A 117      12.689  -2.257  13.618  1.00  0.78           H  
ATOM   1652 3HG1 VAL A 117      14.006  -1.829  14.691  1.00  0.78           H  
ATOM   1653 1HG2 VAL A 117      14.644   0.929  13.432  1.00  0.78           H  
ATOM   1654 2HG2 VAL A 117      15.878  -0.279  13.869  1.00  0.78           H  
ATOM   1655 3HG2 VAL A 117      15.815   0.382  12.219  1.00  0.78           H  
ATOM   1656  N   GLY A 118      13.931  -4.395  12.415  1.00  0.86           N  
ATOM   1657  CA  GLY A 118      13.016  -5.489  12.091  1.00  0.86           C  
ATOM   1658  C   GLY A 118      11.789  -5.271  12.920  1.00  0.86           C  
ATOM   1659  O   GLY A 118      10.940  -4.441  12.574  1.00  0.86           O  
ATOM   1660  H   GLY A 118      14.460  -4.444  13.276  1.00  0.86           H  
ATOM   1661 1HA  GLY A 118      12.767  -5.489  11.035  1.00  0.86           H  
ATOM   1662 2HA  GLY A 118      13.469  -6.444  12.341  1.00  0.86           H  
ATOM   1663  N   LEU A 119      11.718  -5.992  14.028  1.00  0.99           N  
ATOM   1664  CA  LEU A 119      10.623  -5.791  14.942  1.00  0.99           C  
ATOM   1665  C   LEU A 119      11.138  -4.931  16.070  1.00  0.99           C  
ATOM   1666  O   LEU A 119      12.329  -4.942  16.389  1.00  0.99           O  
ATOM   1667  CB  LEU A 119      10.032  -7.081  15.532  1.00  0.99           C  
ATOM   1668  CG  LEU A 119       9.150  -7.853  14.604  1.00  0.99           C  
ATOM   1669  CD1 LEU A 119       9.992  -8.830  13.893  1.00  0.99           C  
ATOM   1670  CD2 LEU A 119       8.026  -8.507  15.347  1.00  0.99           C  
ATOM   1671  H   LEU A 119      12.437  -6.670  14.238  1.00  0.99           H  
ATOM   1672  HA  LEU A 119       9.831  -5.261  14.437  1.00  0.99           H  
ATOM   1673 1HB  LEU A 119      10.841  -7.729  15.859  1.00  0.99           H  
ATOM   1674 2HB  LEU A 119       9.431  -6.810  16.405  1.00  0.99           H  
ATOM   1675  HG  LEU A 119       8.732  -7.179  13.890  1.00  0.99           H  
ATOM   1676 1HD1 LEU A 119       9.408  -9.408  13.208  1.00  0.99           H  
ATOM   1677 2HD1 LEU A 119      10.773  -8.304  13.359  1.00  0.99           H  
ATOM   1678 3HD1 LEU A 119      10.422  -9.488  14.632  1.00  0.99           H  
ATOM   1679 1HD2 LEU A 119       7.388  -9.051  14.645  1.00  0.99           H  
ATOM   1680 2HD2 LEU A 119       8.435  -9.192  16.061  1.00  0.99           H  
ATOM   1681 3HD2 LEU A 119       7.431  -7.741  15.855  1.00  0.99           H  
ATOM   1682  N   VAL A 120      10.234  -4.172  16.637  1.00  1.14           N  
ATOM   1683  CA  VAL A 120      10.462  -3.332  17.789  1.00  1.14           C  
ATOM   1684  C   VAL A 120      10.153  -4.159  19.031  1.00  1.14           C  
ATOM   1685  O   VAL A 120      10.892  -4.140  20.016  1.00  1.14           O  
ATOM   1686  CB  VAL A 120       9.557  -2.105  17.683  1.00  1.14           C  
ATOM   1687  CG1 VAL A 120       9.678  -1.236  18.908  1.00  1.14           C  
ATOM   1688  CG2 VAL A 120       9.905  -1.357  16.401  1.00  1.14           C  
ATOM   1689  H   VAL A 120       9.291  -4.221  16.273  1.00  1.14           H  
ATOM   1690  HA  VAL A 120      11.507  -3.017  17.808  1.00  1.14           H  
ATOM   1691  HB  VAL A 120       8.531  -2.437  17.633  1.00  1.14           H  
ATOM   1692 1HG1 VAL A 120       9.006  -0.384  18.813  1.00  1.14           H  
ATOM   1693 2HG1 VAL A 120       9.405  -1.819  19.790  1.00  1.14           H  
ATOM   1694 3HG1 VAL A 120      10.704  -0.882  19.009  1.00  1.14           H  
ATOM   1695 1HG2 VAL A 120       9.248  -0.500  16.293  1.00  1.14           H  
ATOM   1696 2HG2 VAL A 120      10.940  -1.021  16.442  1.00  1.14           H  
ATOM   1697 3HG2 VAL A 120       9.776  -2.025  15.553  1.00  1.14           H  
ATOM   1698  N   ASN A 121       9.038  -4.889  18.962  1.00  1.30           N  
ATOM   1699  CA  ASN A 121       8.592  -5.768  20.038  1.00  1.30           C  
ATOM   1700  C   ASN A 121       7.947  -7.023  19.452  1.00  1.30           C  
ATOM   1701  O   ASN A 121       6.826  -6.986  18.938  1.00  1.30           O  
ATOM   1702  CB  ASN A 121       7.647  -5.073  20.995  1.00  1.30           C  
ATOM   1703  CG  ASN A 121       7.287  -5.944  22.184  1.00  1.30           C  
ATOM   1704  OD1 ASN A 121       7.385  -7.185  22.158  1.00  1.30           O  
ATOM   1705  ND2 ASN A 121       6.861  -5.303  23.248  1.00  1.30           N  
ATOM   1706  H   ASN A 121       8.487  -4.832  18.108  1.00  1.30           H  
ATOM   1707  HA  ASN A 121       9.466  -6.092  20.606  1.00  1.30           H  
ATOM   1708 1HB  ASN A 121       8.107  -4.150  21.353  1.00  1.30           H  
ATOM   1709 2HB  ASN A 121       6.734  -4.803  20.474  1.00  1.30           H  
ATOM   1710 1HD2 ASN A 121       6.606  -5.814  24.070  1.00  1.30           H  
ATOM   1711 2HD2 ASN A 121       6.794  -4.306  23.238  1.00  1.30           H  
ATOM   1712  N   GLY A 122       8.690  -8.128  19.487  1.00  1.43           N  
ATOM   1713  CA  GLY A 122       8.267  -9.391  18.886  1.00  1.43           C  
ATOM   1714  C   GLY A 122       7.702 -10.419  19.867  1.00  1.43           C  
ATOM   1715  O   GLY A 122       7.632 -11.599  19.539  1.00  1.43           O  
ATOM   1716  H   GLY A 122       9.593  -8.085  19.940  1.00  1.43           H  
ATOM   1717 1HA  GLY A 122       7.507  -9.181  18.136  1.00  1.43           H  
ATOM   1718 2HA  GLY A 122       9.114  -9.830  18.361  1.00  1.43           H  
ATOM   1719  N   VAL A 123       7.306  -9.983  21.067  1.00  1.48           N  
ATOM   1720  CA  VAL A 123       6.835 -10.917  22.105  1.00  1.48           C  
ATOM   1721  C   VAL A 123       5.609 -11.765  21.723  1.00  1.48           C  
ATOM   1722  O   VAL A 123       5.406 -12.847  22.277  1.00  1.48           O  
ATOM   1723  CB  VAL A 123       6.506 -10.145  23.399  1.00  1.48           C  
ATOM   1724  CG1 VAL A 123       5.231  -9.303  23.243  1.00  1.48           C  
ATOM   1725  CG2 VAL A 123       6.349 -11.129  24.537  1.00  1.48           C  
ATOM   1726  H   VAL A 123       7.365  -8.987  21.285  1.00  1.48           H  
ATOM   1727  HA  VAL A 123       7.655 -11.598  22.326  1.00  1.48           H  
ATOM   1728  HB  VAL A 123       7.327  -9.459  23.611  1.00  1.48           H  
ATOM   1729 1HG1 VAL A 123       5.048  -8.756  24.166  1.00  1.48           H  
ATOM   1730 2HG1 VAL A 123       5.346  -8.601  22.424  1.00  1.48           H  
ATOM   1731 3HG1 VAL A 123       4.385  -9.947  23.045  1.00  1.48           H  
ATOM   1732 1HG2 VAL A 123       6.138 -10.589  25.458  1.00  1.48           H  
ATOM   1733 2HG2 VAL A 123       5.524 -11.808  24.315  1.00  1.48           H  
ATOM   1734 3HG2 VAL A 123       7.269 -11.701  24.653  1.00  1.48           H  
ATOM   1735  N   SER A 124       4.785 -11.267  20.810  1.00  1.44           N  
ATOM   1736  CA  SER A 124       3.592 -11.965  20.358  1.00  1.44           C  
ATOM   1737  C   SER A 124       3.210 -11.427  18.980  1.00  1.44           C  
ATOM   1738  O   SER A 124       3.301 -10.222  18.766  1.00  1.44           O  
ATOM   1739  CB  SER A 124       2.463 -11.732  21.351  1.00  1.44           C  
ATOM   1740  OG  SER A 124       1.273 -12.351  20.947  1.00  1.44           O  
ATOM   1741  H   SER A 124       5.017 -10.372  20.407  1.00  1.44           H  
ATOM   1742  HA  SER A 124       3.826 -13.027  20.310  1.00  1.44           H  
ATOM   1743 1HB  SER A 124       2.758 -12.115  22.329  1.00  1.44           H  
ATOM   1744 2HB  SER A 124       2.296 -10.662  21.460  1.00  1.44           H  
ATOM   1745  HG  SER A 124       1.067 -11.987  20.068  1.00  1.44           H  
ATOM   1746  N   PRO A 125       2.755 -12.266  18.034  1.00  1.31           N  
ATOM   1747  CA  PRO A 125       2.365 -11.856  16.702  1.00  1.31           C  
ATOM   1748  C   PRO A 125       1.083 -11.028  16.719  1.00  1.31           C  
ATOM   1749  O   PRO A 125       0.286 -11.160  17.646  1.00  1.31           O  
ATOM   1750  CB  PRO A 125       2.149 -13.191  15.992  1.00  1.31           C  
ATOM   1751  CG  PRO A 125       1.821 -14.174  17.088  1.00  1.31           C  
ATOM   1752  CD  PRO A 125       2.643 -13.719  18.278  1.00  1.31           C  
ATOM   1753  HA  PRO A 125       3.211 -11.338  16.251  1.00  1.31           H  
ATOM   1754 1HB  PRO A 125       1.336 -13.095  15.261  1.00  1.31           H  
ATOM   1755 2HB  PRO A 125       3.052 -13.456  15.424  1.00  1.31           H  
ATOM   1756 1HG  PRO A 125       0.741 -14.169  17.287  1.00  1.31           H  
ATOM   1757 2HG  PRO A 125       2.079 -15.195  16.753  1.00  1.31           H  
ATOM   1758 1HD  PRO A 125       2.093 -13.948  19.196  1.00  1.31           H  
ATOM   1759 2HD  PRO A 125       3.639 -14.194  18.252  1.00  1.31           H  
ATOM   1760  N   PRO A 126       0.875 -10.159  15.713  1.00  1.16           N  
ATOM   1761  CA  PRO A 126       1.756  -9.718  14.621  1.00  1.16           C  
ATOM   1762  C   PRO A 126       3.045  -9.035  15.113  1.00  1.16           C  
ATOM   1763  O   PRO A 126       4.047  -8.979  14.395  1.00  1.16           O  
ATOM   1764  CB  PRO A 126       0.875  -8.703  13.884  1.00  1.16           C  
ATOM   1765  CG  PRO A 126      -0.547  -9.089  14.247  1.00  1.16           C  
ATOM   1766  CD  PRO A 126      -0.456  -9.569  15.669  1.00  1.16           C  
ATOM   1767  HA  PRO A 126       1.993 -10.574  13.976  1.00  1.16           H  
ATOM   1768 1HB  PRO A 126       1.145  -7.681  14.204  1.00  1.16           H  
ATOM   1769 2HB  PRO A 126       1.074  -8.757  12.798  1.00  1.16           H  
ATOM   1770 1HG  PRO A 126      -1.211  -8.218  14.141  1.00  1.16           H  
ATOM   1771 2HG  PRO A 126      -0.927  -9.855  13.576  1.00  1.16           H  
ATOM   1772 1HD  PRO A 126      -0.517  -8.729  16.374  1.00  1.16           H  
ATOM   1773 2HD  PRO A 126      -1.217 -10.337  15.873  1.00  1.16           H  
ATOM   1774  N   GLY A 127       3.013  -8.533  16.350  1.00  1.01           N  
ATOM   1775  CA  GLY A 127       4.148  -7.843  16.947  1.00  1.01           C  
ATOM   1776  C   GLY A 127       4.158  -6.390  16.518  1.00  1.01           C  
ATOM   1777  O   GLY A 127       3.336  -5.974  15.697  1.00  1.01           O  
ATOM   1778  H   GLY A 127       2.177  -8.620  16.909  1.00  1.01           H  
ATOM   1779 1HA  GLY A 127       4.090  -7.907  18.035  1.00  1.01           H  
ATOM   1780 2HA  GLY A 127       5.076  -8.327  16.648  1.00  1.01           H  
ATOM   1781  N   VAL A 128       5.081  -5.618  17.081  1.00  0.91           N  
ATOM   1782  CA  VAL A 128       5.222  -4.216  16.709  1.00  0.91           C  
ATOM   1783  C   VAL A 128       6.438  -4.110  15.827  1.00  0.91           C  
ATOM   1784  O   VAL A 128       7.543  -4.478  16.241  1.00  0.91           O  
ATOM   1785  CB  VAL A 128       5.419  -3.307  17.925  1.00  0.91           C  
ATOM   1786  CG1 VAL A 128       5.578  -1.856  17.454  1.00  0.91           C  
ATOM   1787  CG2 VAL A 128       4.263  -3.476  18.881  1.00  0.91           C  
ATOM   1788  H   VAL A 128       5.706  -6.030  17.771  1.00  0.91           H  
ATOM   1789  HA  VAL A 128       4.344  -3.890  16.145  1.00  0.91           H  
ATOM   1790  HB  VAL A 128       6.342  -3.582  18.428  1.00  0.91           H  
ATOM   1791 1HG1 VAL A 128       5.744  -1.206  18.309  1.00  0.91           H  
ATOM   1792 2HG1 VAL A 128       6.426  -1.775  16.771  1.00  0.91           H  
ATOM   1793 3HG1 VAL A 128       4.671  -1.547  16.930  1.00  0.91           H  
ATOM   1794 1HG2 VAL A 128       4.414  -2.838  19.750  1.00  0.91           H  
ATOM   1795 2HG2 VAL A 128       3.336  -3.198  18.377  1.00  0.91           H  
ATOM   1796 3HG2 VAL A 128       4.208  -4.518  19.200  1.00  0.91           H  
ATOM   1797  N   TRP A 129       6.226  -3.633  14.615  1.00  0.84           N  
ATOM   1798  CA  TRP A 129       7.251  -3.562  13.586  1.00  0.84           C  
ATOM   1799  C   TRP A 129       7.813  -2.201  13.327  1.00  0.84           C  
ATOM   1800  O   TRP A 129       7.192  -1.173  13.610  1.00  0.84           O  
ATOM   1801  CB  TRP A 129       6.727  -4.082  12.269  1.00  0.84           C  
ATOM   1802  CG  TRP A 129       6.513  -5.487  12.249  1.00  0.84           C  
ATOM   1803  CD1 TRP A 129       5.460  -6.168  12.750  1.00  0.84           C  
ATOM   1804  CD2 TRP A 129       7.382  -6.451  11.663  1.00  0.84           C  
ATOM   1805  NE1 TRP A 129       5.618  -7.489  12.522  1.00  0.84           N  
ATOM   1806  CE2 TRP A 129       6.790  -7.680  11.842  1.00  0.84           C  
ATOM   1807  CE3 TRP A 129       8.616  -6.367  11.012  1.00  0.84           C  
ATOM   1808  CZ2 TRP A 129       7.362  -8.815  11.394  1.00  0.84           C  
ATOM   1809  CZ3 TRP A 129       9.206  -7.519  10.554  1.00  0.84           C  
ATOM   1810  CH2 TRP A 129       8.597  -8.714  10.731  1.00  0.84           C  
ATOM   1811  H   TRP A 129       5.272  -3.318  14.375  1.00  0.84           H  
ATOM   1812  HA  TRP A 129       8.066  -4.202  13.890  1.00  0.84           H  
ATOM   1813 1HB  TRP A 129       5.791  -3.591  12.059  1.00  0.84           H  
ATOM   1814 2HB  TRP A 129       7.421  -3.832  11.463  1.00  0.84           H  
ATOM   1815  HD1 TRP A 129       4.609  -5.717  13.275  1.00  0.84           H  
ATOM   1816  HE1 TRP A 129       4.950  -8.207  12.845  1.00  0.84           H  
ATOM   1817  HE3 TRP A 129       9.101  -5.401  10.880  1.00  0.84           H  
ATOM   1818  HZ2 TRP A 129       6.878  -9.762  11.548  1.00  0.84           H  
ATOM   1819  HZ3 TRP A 129      10.170  -7.443  10.050  1.00  0.84           H  
ATOM   1820  HH2 TRP A 129       9.086  -9.609  10.362  1.00  0.84           H  
ATOM   1821  N   ALA A 130       8.951  -2.199  12.659  1.00  0.80           N  
ATOM   1822  CA  ALA A 130       9.574  -0.976  12.212  1.00  0.80           C  
ATOM   1823  C   ALA A 130       8.595  -0.131  11.385  1.00  0.80           C  
ATOM   1824  O   ALA A 130       8.595   1.097  11.482  1.00  0.80           O  
ATOM   1825  CB  ALA A 130      10.764  -1.334  11.385  1.00  0.80           C  
ATOM   1826  H   ALA A 130       9.447  -3.080  12.496  1.00  0.80           H  
ATOM   1827  HA  ALA A 130       9.885  -0.412  13.090  1.00  0.80           H  
ATOM   1828 1HB  ALA A 130      11.273  -0.443  11.093  1.00  0.80           H  
ATOM   1829 2HB  ALA A 130      11.418  -1.936  11.945  1.00  0.80           H  
ATOM   1830 3HB  ALA A 130      10.441  -1.902  10.507  1.00  0.80           H  
ATOM   1831  N   ASP A 131       7.713  -0.793  10.629  1.00  0.78           N  
ATOM   1832  CA  ASP A 131       6.702  -0.117   9.816  1.00  0.78           C  
ATOM   1833  C   ASP A 131       5.588   0.505  10.660  1.00  0.78           C  
ATOM   1834  O   ASP A 131       4.893   1.409  10.203  1.00  0.78           O  
ATOM   1835  CB  ASP A 131       6.074  -1.067   8.806  1.00  0.78           C  
ATOM   1836  CG  ASP A 131       6.931  -1.383   7.651  1.00  0.78           C  
ATOM   1837  OD1 ASP A 131       7.456  -0.489   7.050  1.00  0.78           O  
ATOM   1838  OD2 ASP A 131       7.082  -2.532   7.372  1.00  0.78           O  
ATOM   1839  H   ASP A 131       7.768  -1.804  10.603  1.00  0.78           H  
ATOM   1840  HA  ASP A 131       7.200   0.678   9.267  1.00  0.78           H  
ATOM   1841 1HB  ASP A 131       5.820  -1.999   9.311  1.00  0.78           H  
ATOM   1842 2HB  ASP A 131       5.142  -0.639   8.436  1.00  0.78           H  
ATOM   1843  N   ASP A 132       5.395   0.045  11.898  1.00  0.78           N  
ATOM   1844  CA  ASP A 132       4.345   0.635  12.716  1.00  0.78           C  
ATOM   1845  C   ASP A 132       4.930   1.899  13.288  1.00  0.78           C  
ATOM   1846  O   ASP A 132       4.243   2.915  13.426  1.00  0.78           O  
ATOM   1847  CB  ASP A 132       3.910  -0.275  13.876  1.00  0.78           C  
ATOM   1848  CG  ASP A 132       3.200  -1.541  13.467  1.00  0.78           C  
ATOM   1849  OD1 ASP A 132       2.155  -1.454  12.846  1.00  0.78           O  
ATOM   1850  OD2 ASP A 132       3.690  -2.613  13.782  1.00  0.78           O  
ATOM   1851  H   ASP A 132       5.993  -0.665  12.297  1.00  0.78           H  
ATOM   1852  HA  ASP A 132       3.484   0.882  12.094  1.00  0.78           H  
ATOM   1853 1HB  ASP A 132       4.794  -0.551  14.453  1.00  0.78           H  
ATOM   1854 2HB  ASP A 132       3.257   0.284  14.544  1.00  0.78           H  
ATOM   1855  N   SER A 133       6.234   1.853  13.580  1.00  0.78           N  
ATOM   1856  CA  SER A 133       6.902   3.038  14.081  1.00  0.78           C  
ATOM   1857  C   SER A 133       6.923   4.094  12.978  1.00  0.78           C  
ATOM   1858  O   SER A 133       6.577   5.249  13.217  1.00  0.78           O  
ATOM   1859  CB  SER A 133       8.309   2.711  14.534  1.00  0.78           C  
ATOM   1860  OG  SER A 133       8.294   1.856  15.642  1.00  0.78           O  
ATOM   1861  H   SER A 133       6.741   0.972  13.462  1.00  0.78           H  
ATOM   1862  HA  SER A 133       6.339   3.431  14.928  1.00  0.78           H  
ATOM   1863 1HB  SER A 133       8.858   2.245  13.721  1.00  0.78           H  
ATOM   1864 2HB  SER A 133       8.827   3.634  14.790  1.00  0.78           H  
ATOM   1865  HG  SER A 133       7.946   1.017  15.314  1.00  0.78           H  
ATOM   1866  N   MET A 134       7.239   3.670  11.746  1.00  0.79           N  
ATOM   1867  CA  MET A 134       7.265   4.587  10.611  1.00  0.79           C  
ATOM   1868  C   MET A 134       5.923   5.250  10.402  1.00  0.79           C  
ATOM   1869  O   MET A 134       5.839   6.475  10.291  1.00  0.79           O  
ATOM   1870  CB  MET A 134       7.643   3.850   9.337  1.00  0.79           C  
ATOM   1871  CG  MET A 134       7.641   4.680   8.081  1.00  0.79           C  
ATOM   1872  SD  MET A 134       7.929   3.708   6.631  1.00  0.79           S  
ATOM   1873  CE  MET A 134       6.398   2.769   6.579  1.00  0.79           C  
ATOM   1874  H   MET A 134       7.524   2.701  11.609  1.00  0.79           H  
ATOM   1875  HA  MET A 134       7.997   5.364  10.815  1.00  0.79           H  
ATOM   1876 1HB  MET A 134       8.618   3.444   9.450  1.00  0.79           H  
ATOM   1877 2HB  MET A 134       6.957   3.025   9.185  1.00  0.79           H  
ATOM   1878 1HG  MET A 134       6.684   5.155   7.979  1.00  0.79           H  
ATOM   1879 2HG  MET A 134       8.402   5.443   8.134  1.00  0.79           H  
ATOM   1880 1HE  MET A 134       6.414   2.090   5.729  1.00  0.79           H  
ATOM   1881 2HE  MET A 134       6.297   2.184   7.496  1.00  0.79           H  
ATOM   1882 3HE  MET A 134       5.552   3.453   6.488  1.00  0.79           H  
ATOM   1883  N   ILE A 135       4.859   4.452  10.376  1.00  0.79           N  
ATOM   1884  CA  ILE A 135       3.557   5.032  10.157  1.00  0.79           C  
ATOM   1885  C   ILE A 135       3.212   5.991  11.287  1.00  0.79           C  
ATOM   1886  O   ILE A 135       2.840   7.136  11.024  1.00  0.79           O  
ATOM   1887  CB  ILE A 135       2.473   3.947  10.007  1.00  0.79           C  
ATOM   1888  CG1 ILE A 135       2.699   3.163   8.683  1.00  0.79           C  
ATOM   1889  CG2 ILE A 135       1.098   4.593  10.017  1.00  0.79           C  
ATOM   1890  CD1 ILE A 135       1.875   1.896   8.563  1.00  0.79           C  
ATOM   1891  H   ILE A 135       4.950   3.439  10.471  1.00  0.79           H  
ATOM   1892  HA  ILE A 135       3.585   5.594   9.235  1.00  0.79           H  
ATOM   1893  HB  ILE A 135       2.556   3.235  10.834  1.00  0.79           H  
ATOM   1894 1HG1 ILE A 135       2.445   3.808   7.845  1.00  0.79           H  
ATOM   1895 2HG1 ILE A 135       3.751   2.901   8.608  1.00  0.79           H  
ATOM   1896 1HG2 ILE A 135       0.335   3.822   9.912  1.00  0.79           H  
ATOM   1897 2HG2 ILE A 135       0.952   5.125  10.956  1.00  0.79           H  
ATOM   1898 3HG2 ILE A 135       1.024   5.296   9.183  1.00  0.79           H  
ATOM   1899 1HD1 ILE A 135       2.083   1.402   7.616  1.00  0.79           H  
ATOM   1900 2HD1 ILE A 135       2.129   1.220   9.385  1.00  0.79           H  
ATOM   1901 3HD1 ILE A 135       0.819   2.152   8.607  1.00  0.79           H  
ATOM   1902  N   ALA A 136       3.438   5.579  12.542  1.00  0.79           N  
ATOM   1903  CA  ALA A 136       3.143   6.456  13.667  1.00  0.79           C  
ATOM   1904  C   ALA A 136       3.913   7.776  13.577  1.00  0.79           C  
ATOM   1905  O   ALA A 136       3.334   8.847  13.786  1.00  0.79           O  
ATOM   1906  CB  ALA A 136       3.500   5.756  14.969  1.00  0.79           C  
ATOM   1907  H   ALA A 136       3.782   4.638  12.730  1.00  0.79           H  
ATOM   1908  HA  ALA A 136       2.079   6.677  13.653  1.00  0.79           H  
ATOM   1909 1HB  ALA A 136       3.256   6.402  15.809  1.00  0.79           H  
ATOM   1910 2HB  ALA A 136       2.939   4.825  15.045  1.00  0.79           H  
ATOM   1911 3HB  ALA A 136       4.569   5.537  14.974  1.00  0.79           H  
ATOM   1912  N   ASP A 137       5.181   7.747  13.157  1.00  0.78           N  
ATOM   1913  CA  ASP A 137       5.958   8.981  13.048  1.00  0.78           C  
ATOM   1914  C   ASP A 137       5.777   9.661  11.694  1.00  0.78           C  
ATOM   1915  O   ASP A 137       6.737   9.888  10.949  1.00  0.78           O  
ATOM   1916  CB  ASP A 137       7.440   8.718  13.320  1.00  0.78           C  
ATOM   1917  CG  ASP A 137       7.724   8.425  14.812  1.00  0.78           C  
ATOM   1918  OD1 ASP A 137       7.132   9.076  15.649  1.00  0.78           O  
ATOM   1919  OD2 ASP A 137       8.529   7.573  15.096  1.00  0.78           O  
ATOM   1920  H   ASP A 137       5.631   6.851  12.961  1.00  0.78           H  
ATOM   1921  HA  ASP A 137       5.602   9.670  13.813  1.00  0.78           H  
ATOM   1922 1HB  ASP A 137       7.760   7.851  12.725  1.00  0.78           H  
ATOM   1923 2HB  ASP A 137       8.032   9.573  13.001  1.00  0.78           H  
ATOM   1924  N   ASN A 138       4.521   9.966  11.387  1.00  0.77           N  
ATOM   1925  CA  ASN A 138       4.091  10.631  10.158  1.00  0.77           C  
ATOM   1926  C   ASN A 138       4.643   9.980   8.888  1.00  0.77           C  
ATOM   1927  O   ASN A 138       5.002  10.694   7.945  1.00  0.77           O  
ATOM   1928  CB  ASN A 138       4.464  12.101  10.192  1.00  0.77           C  
ATOM   1929  CG  ASN A 138       3.721  12.871  11.262  1.00  0.77           C  
ATOM   1930  OD1 ASN A 138       2.535  12.627  11.512  1.00  0.77           O  
ATOM   1931  ND2 ASN A 138       4.396  13.800  11.894  1.00  0.77           N  
ATOM   1932  H   ASN A 138       3.827   9.720  12.095  1.00  0.77           H  
ATOM   1933  HA  ASN A 138       3.004  10.553  10.103  1.00  0.77           H  
ATOM   1934 1HB  ASN A 138       5.538  12.203  10.361  1.00  0.77           H  
ATOM   1935 2HB  ASN A 138       4.247  12.550   9.223  1.00  0.77           H  
ATOM   1936 1HD2 ASN A 138       3.952  14.344  12.609  1.00  0.77           H  
ATOM   1937 2HD2 ASN A 138       5.352  13.971  11.660  1.00  0.77           H  
ATOM   1938  N   ASN A 139       4.673   8.641   8.844  1.00  0.75           N  
ATOM   1939  CA  ASN A 139       5.226   7.887   7.714  1.00  0.75           C  
ATOM   1940  C   ASN A 139       6.703   8.213   7.418  1.00  0.75           C  
ATOM   1941  O   ASN A 139       7.127   8.173   6.259  1.00  0.75           O  
ATOM   1942  CB  ASN A 139       4.360   8.063   6.477  1.00  0.75           C  
ATOM   1943  CG  ASN A 139       3.013   7.431   6.645  1.00  0.75           C  
ATOM   1944  OD1 ASN A 139       2.898   6.225   6.886  1.00  0.75           O  
ATOM   1945  ND2 ASN A 139       1.990   8.226   6.562  1.00  0.75           N  
ATOM   1946  H   ASN A 139       4.335   8.099   9.647  1.00  0.75           H  
ATOM   1947  HA  ASN A 139       5.184   6.834   7.969  1.00  0.75           H  
ATOM   1948 1HB  ASN A 139       4.230   9.110   6.233  1.00  0.75           H  
ATOM   1949 2HB  ASN A 139       4.854   7.595   5.621  1.00  0.75           H  
ATOM   1950 1HD2 ASN A 139       1.065   7.864   6.684  1.00  0.75           H  
ATOM   1951 2HD2 ASN A 139       2.129   9.199   6.375  1.00  0.75           H  
ATOM   1952  N   THR A 140       7.517   8.467   8.453  1.00  0.74           N  
ATOM   1953  CA  THR A 140       8.933   8.727   8.198  1.00  0.74           C  
ATOM   1954  C   THR A 140       9.869   7.765   8.920  1.00  0.74           C  
ATOM   1955  O   THR A 140       9.468   7.021   9.814  1.00  0.74           O  
ATOM   1956  CB  THR A 140       9.350  10.159   8.608  1.00  0.74           C  
ATOM   1957  OG1 THR A 140       9.288  10.316  10.030  1.00  0.74           O  
ATOM   1958  CG2 THR A 140       8.462  11.163   7.987  1.00  0.74           C  
ATOM   1959  H   THR A 140       7.143   8.544   9.400  1.00  0.74           H  
ATOM   1960  HA  THR A 140       9.107   8.609   7.136  1.00  0.74           H  
ATOM   1961  HB  THR A 140      10.361  10.334   8.277  1.00  0.74           H  
ATOM   1962  HG1 THR A 140       8.372  10.105  10.338  1.00  0.74           H  
ATOM   1963 1HG2 THR A 140       8.779  12.163   8.271  1.00  0.74           H  
ATOM   1964 2HG2 THR A 140       8.513  11.064   6.930  1.00  0.74           H  
ATOM   1965 3HG2 THR A 140       7.446  11.004   8.318  1.00  0.74           H  
ATOM   1966  N   ALA A 141      11.141   7.808   8.541  1.00  0.73           N  
ATOM   1967  CA  ALA A 141      12.162   6.995   9.204  1.00  0.73           C  
ATOM   1968  C   ALA A 141      13.475   7.747   9.246  1.00  0.73           C  
ATOM   1969  O   ALA A 141      13.772   8.526   8.342  1.00  0.73           O  
ATOM   1970  CB  ALA A 141      12.350   5.678   8.477  1.00  0.73           C  
ATOM   1971  H   ALA A 141      11.373   8.421   7.758  1.00  0.73           H  
ATOM   1972  HA  ALA A 141      11.841   6.805  10.228  1.00  0.73           H  
ATOM   1973 1HB  ALA A 141      13.105   5.077   8.985  1.00  0.73           H  
ATOM   1974 2HB  ALA A 141      11.401   5.137   8.456  1.00  0.73           H  
ATOM   1975 3HB  ALA A 141      12.673   5.897   7.468  1.00  0.73           H  
ATOM   1976  N   VAL A 142      14.283   7.496  10.278  1.00  0.73           N  
ATOM   1977  CA  VAL A 142      15.560   8.199  10.392  1.00  0.73           C  
ATOM   1978  C   VAL A 142      16.785   7.295  10.387  1.00  0.73           C  
ATOM   1979  O   VAL A 142      16.861   6.296  11.106  1.00  0.73           O  
ATOM   1980  CB  VAL A 142      15.574   9.087  11.648  1.00  0.73           C  
ATOM   1981  CG1 VAL A 142      16.930   9.773  11.774  1.00  0.73           C  
ATOM   1982  CG2 VAL A 142      14.470  10.131  11.535  1.00  0.73           C  
ATOM   1983  H   VAL A 142      14.006   6.838  10.993  1.00  0.73           H  
ATOM   1984  HA  VAL A 142      15.649   8.863   9.537  1.00  0.73           H  
ATOM   1985  HB  VAL A 142      15.421   8.475  12.535  1.00  0.73           H  
ATOM   1986 1HG1 VAL A 142      16.938  10.407  12.658  1.00  0.73           H  
ATOM   1987 2HG1 VAL A 142      17.722   9.031  11.862  1.00  0.73           H  
ATOM   1988 3HG1 VAL A 142      17.094  10.379  10.882  1.00  0.73           H  
ATOM   1989 1HG2 VAL A 142      14.478  10.768  12.416  1.00  0.73           H  
ATOM   1990 2HG2 VAL A 142      14.649  10.732  10.653  1.00  0.73           H  
ATOM   1991 3HG2 VAL A 142      13.501   9.646  11.452  1.00  0.73           H  
ATOM   1992  N   VAL A 143      17.737   7.688   9.551  1.00  0.73           N  
ATOM   1993  CA  VAL A 143      19.012   7.028   9.331  1.00  0.73           C  
ATOM   1994  C   VAL A 143      20.172   7.957   9.625  1.00  0.73           C  
ATOM   1995  O   VAL A 143      20.133   9.130   9.272  1.00  0.73           O  
ATOM   1996  CB  VAL A 143      19.106   6.598   7.874  1.00  0.73           C  
ATOM   1997  CG1 VAL A 143      20.452   5.970   7.571  1.00  0.73           C  
ATOM   1998  CG2 VAL A 143      17.981   5.639   7.575  1.00  0.73           C  
ATOM   1999  H   VAL A 143      17.546   8.526   9.002  1.00  0.73           H  
ATOM   2000  HA  VAL A 143      19.074   6.155   9.982  1.00  0.73           H  
ATOM   2001  HB  VAL A 143      19.013   7.479   7.246  1.00  0.73           H  
ATOM   2002 1HG1 VAL A 143      20.477   5.697   6.539  1.00  0.73           H  
ATOM   2003 2HG1 VAL A 143      21.253   6.678   7.767  1.00  0.73           H  
ATOM   2004 3HG1 VAL A 143      20.595   5.085   8.183  1.00  0.73           H  
ATOM   2005 1HG2 VAL A 143      18.033   5.366   6.544  1.00  0.73           H  
ATOM   2006 2HG2 VAL A 143      18.073   4.751   8.197  1.00  0.73           H  
ATOM   2007 3HG2 VAL A 143      17.023   6.116   7.766  1.00  0.73           H  
ATOM   2008  N   VAL A 144      21.195   7.470  10.303  1.00  0.74           N  
ATOM   2009  CA  VAL A 144      22.344   8.331  10.541  1.00  0.74           C  
ATOM   2010  C   VAL A 144      23.532   7.861   9.727  1.00  0.74           C  
ATOM   2011  O   VAL A 144      23.835   6.669   9.695  1.00  0.74           O  
ATOM   2012  CB  VAL A 144      22.693   8.391  12.040  1.00  0.74           C  
ATOM   2013  CG1 VAL A 144      23.946   9.257  12.252  1.00  0.74           C  
ATOM   2014  CG2 VAL A 144      21.505   8.987  12.791  1.00  0.74           C  
ATOM   2015  H   VAL A 144      21.195   6.508  10.615  1.00  0.74           H  
ATOM   2016  HA  VAL A 144      22.115   9.338  10.215  1.00  0.74           H  
ATOM   2017  HB  VAL A 144      22.907   7.391  12.409  1.00  0.74           H  
ATOM   2018 1HG1 VAL A 144      24.186   9.306  13.311  1.00  0.74           H  
ATOM   2019 2HG1 VAL A 144      24.789   8.832  11.716  1.00  0.74           H  
ATOM   2020 3HG1 VAL A 144      23.759  10.264  11.883  1.00  0.74           H  
ATOM   2021 1HG2 VAL A 144      21.737   9.040  13.853  1.00  0.74           H  
ATOM   2022 2HG2 VAL A 144      21.312   9.985  12.415  1.00  0.74           H  
ATOM   2023 3HG2 VAL A 144      20.623   8.366  12.643  1.00  0.74           H  
ATOM   2024  N   ILE A 145      24.176   8.799   9.036  1.00  0.76           N  
ATOM   2025  CA  ILE A 145      25.364   8.468   8.269  1.00  0.76           C  
ATOM   2026  C   ILE A 145      26.511   8.340   9.252  1.00  0.76           C  
ATOM   2027  O   ILE A 145      26.799   9.300   9.960  1.00  0.76           O  
ATOM   2028  CB  ILE A 145      25.693   9.564   7.236  1.00  0.76           C  
ATOM   2029  CG1 ILE A 145      24.566   9.698   6.218  1.00  0.76           C  
ATOM   2030  CG2 ILE A 145      27.025   9.273   6.565  1.00  0.76           C  
ATOM   2031  CD1 ILE A 145      24.331   8.419   5.408  1.00  0.76           C  
ATOM   2032  H   ILE A 145      23.857   9.772   9.099  1.00  0.76           H  
ATOM   2033  HA  ILE A 145      25.185   7.549   7.729  1.00  0.76           H  
ATOM   2034  HB  ILE A 145      25.764  10.528   7.755  1.00  0.76           H  
ATOM   2035 1HG1 ILE A 145      23.647   9.958   6.746  1.00  0.76           H  
ATOM   2036 2HG1 ILE A 145      24.809  10.507   5.527  1.00  0.76           H  
ATOM   2037 1HG2 ILE A 145      27.243  10.075   5.869  1.00  0.76           H  
ATOM   2038 2HG2 ILE A 145      27.818   9.218   7.313  1.00  0.76           H  
ATOM   2039 3HG2 ILE A 145      26.969   8.325   6.031  1.00  0.76           H  
ATOM   2040 1HD1 ILE A 145      23.524   8.570   4.701  1.00  0.76           H  
ATOM   2041 2HD1 ILE A 145      25.240   8.158   4.863  1.00  0.76           H  
ATOM   2042 3HD1 ILE A 145      24.071   7.614   6.086  1.00  0.76           H  
ATOM   2043  N   PRO A 146      27.219   7.213   9.330  1.00  0.77           N  
ATOM   2044  CA  PRO A 146      28.299   7.039  10.271  1.00  0.77           C  
ATOM   2045  C   PRO A 146      29.296   8.180  10.166  1.00  0.77           C  
ATOM   2046  O   PRO A 146      29.714   8.565   9.071  1.00  0.77           O  
ATOM   2047  CB  PRO A 146      28.888   5.697   9.834  1.00  0.77           C  
ATOM   2048  CG  PRO A 146      27.698   4.953   9.236  1.00  0.77           C  
ATOM   2049  CD  PRO A 146      26.893   6.014   8.523  1.00  0.77           C  
ATOM   2050  HA  PRO A 146      27.882   6.978  11.290  1.00  0.77           H  
ATOM   2051 1HB  PRO A 146      29.698   5.858   9.103  1.00  0.77           H  
ATOM   2052 2HB  PRO A 146      29.335   5.178  10.694  1.00  0.77           H  
ATOM   2053 1HG  PRO A 146      28.033   4.137   8.582  1.00  0.77           H  
ATOM   2054 2HG  PRO A 146      27.107   4.475  10.035  1.00  0.77           H  
ATOM   2055 1HD  PRO A 146      27.186   6.139   7.487  1.00  0.77           H  
ATOM   2056 2HD  PRO A 146      25.840   5.724   8.627  1.00  0.77           H  
ATOM   2057  N   ALA A 147      29.726   8.677  11.328  1.00  0.77           N  
ATOM   2058  CA  ALA A 147      30.679   9.789  11.445  1.00  0.77           C  
ATOM   2059  C   ALA A 147      32.007   9.452  10.797  1.00  0.77           C  
ATOM   2060  O   ALA A 147      32.792  10.324  10.430  1.00  0.77           O  
ATOM   2061  CB  ALA A 147      30.897  10.148  12.897  1.00  0.77           C  
ATOM   2062  H   ALA A 147      29.348   8.289  12.182  1.00  0.77           H  
ATOM   2063  HA  ALA A 147      30.263  10.651  10.934  1.00  0.77           H  
ATOM   2064 1HB  ALA A 147      31.585  10.991  12.961  1.00  0.77           H  
ATOM   2065 2HB  ALA A 147      29.944  10.421  13.350  1.00  0.77           H  
ATOM   2066 3HB  ALA A 147      31.320   9.293  13.423  1.00  0.77           H  
ATOM   2067  N   SER A 148      32.289   8.163  10.735  1.00  0.76           N  
ATOM   2068  CA  SER A 148      33.522   7.675  10.184  1.00  0.76           C  
ATOM   2069  C   SER A 148      33.556   7.656   8.660  1.00  0.76           C  
ATOM   2070  O   SER A 148      34.636   7.455   8.102  1.00  0.76           O  
ATOM   2071  CB  SER A 148      33.795   6.278  10.705  1.00  0.76           C  
ATOM   2072  OG  SER A 148      32.848   5.368  10.220  1.00  0.76           O  
ATOM   2073  H   SER A 148      31.600   7.505  11.064  1.00  0.76           H  
ATOM   2074  HA  SER A 148      34.323   8.329  10.530  1.00  0.76           H  
ATOM   2075 1HB  SER A 148      34.790   5.970  10.385  1.00  0.76           H  
ATOM   2076 2HB  SER A 148      33.785   6.278  11.793  1.00  0.76           H  
ATOM   2077  HG  SER A 148      32.714   5.594   9.294  1.00  0.76           H  
ATOM   2078  N   TYR A 149      32.423   7.867   7.966  1.00  0.75           N  
ATOM   2079  CA  TYR A 149      32.465   7.768   6.501  1.00  0.75           C  
ATOM   2080  C   TYR A 149      33.094   8.929   5.775  1.00  0.75           C  
ATOM   2081  O   TYR A 149      32.812  10.097   6.023  1.00  0.75           O  
ATOM   2082  CB  TYR A 149      31.089   7.508   5.903  1.00  0.75           C  
ATOM   2083  CG  TYR A 149      30.687   6.090   6.037  1.00  0.75           C  
ATOM   2084  CD1 TYR A 149      31.660   5.147   6.346  1.00  0.75           C  
ATOM   2085  CD2 TYR A 149      29.394   5.705   5.822  1.00  0.75           C  
ATOM   2086  CE1 TYR A 149      31.338   3.827   6.429  1.00  0.75           C  
ATOM   2087  CE2 TYR A 149      29.065   4.366   5.912  1.00  0.75           C  
ATOM   2088  CZ  TYR A 149      30.036   3.435   6.207  1.00  0.75           C  
ATOM   2089  OH  TYR A 149      29.724   2.119   6.278  1.00  0.75           O  
ATOM   2090  H   TYR A 149      31.542   8.081   8.438  1.00  0.75           H  
ATOM   2091  HA  TYR A 149      33.068   6.900   6.266  1.00  0.75           H  
ATOM   2092 1HB  TYR A 149      30.343   8.132   6.406  1.00  0.75           H  
ATOM   2093 2HB  TYR A 149      31.091   7.773   4.842  1.00  0.75           H  
ATOM   2094  HD1 TYR A 149      32.686   5.459   6.510  1.00  0.75           H  
ATOM   2095  HD2 TYR A 149      28.637   6.447   5.575  1.00  0.75           H  
ATOM   2096  HE1 TYR A 149      32.107   3.089   6.661  1.00  0.75           H  
ATOM   2097  HE2 TYR A 149      28.041   4.042   5.741  1.00  0.75           H  
ATOM   2098  HH  TYR A 149      28.790   2.001   6.082  1.00  0.75           H  
ATOM   2099  N   ALA A 150      33.921   8.565   4.807  1.00  0.72           N  
ATOM   2100  CA  ALA A 150      34.661   9.512   4.002  1.00  0.72           C  
ATOM   2101  C   ALA A 150      33.739  10.431   3.212  1.00  0.72           C  
ATOM   2102  O   ALA A 150      32.722   9.977   2.687  1.00  0.72           O  
ATOM   2103  CB  ALA A 150      35.560   8.766   3.017  1.00  0.72           C  
ATOM   2104  H   ALA A 150      34.078   7.566   4.671  1.00  0.72           H  
ATOM   2105  HA  ALA A 150      35.283  10.080   4.668  1.00  0.72           H  
ATOM   2106 1HB  ALA A 150      36.134   9.487   2.436  1.00  0.72           H  
ATOM   2107 2HB  ALA A 150      36.231   8.115   3.542  1.00  0.72           H  
ATOM   2108 3HB  ALA A 150      34.944   8.169   2.346  1.00  0.72           H  
ATOM   2109  N   PRO A 151      34.074  11.713   3.068  1.00  0.70           N  
ATOM   2110  CA  PRO A 151      33.395  12.633   2.197  1.00  0.70           C  
ATOM   2111  C   PRO A 151      33.416  12.124   0.762  1.00  0.70           C  
ATOM   2112  O   PRO A 151      34.380  11.473   0.345  1.00  0.70           O  
ATOM   2113  CB  PRO A 151      34.201  13.923   2.367  1.00  0.70           C  
ATOM   2114  CG  PRO A 151      34.806  13.810   3.747  1.00  0.70           C  
ATOM   2115  CD  PRO A 151      35.087  12.342   3.939  1.00  0.70           C  
ATOM   2116  HA  PRO A 151      32.374  12.733   2.567  1.00  0.70           H  
ATOM   2117 1HB  PRO A 151      34.952  14.000   1.569  1.00  0.70           H  
ATOM   2118 2HB  PRO A 151      33.536  14.789   2.263  1.00  0.70           H  
ATOM   2119 1HG  PRO A 151      35.706  14.435   3.833  1.00  0.70           H  
ATOM   2120 2HG  PRO A 151      34.093  14.191   4.510  1.00  0.70           H  
ATOM   2121 1HD  PRO A 151      36.112  12.076   3.649  1.00  0.70           H  
ATOM   2122 2HD  PRO A 151      34.868  12.139   5.004  1.00  0.70           H  
ATOM   2123  N   GLY A 152      32.364  12.416   0.008  1.00  0.67           N  
ATOM   2124  CA  GLY A 152      32.299  11.986  -1.391  1.00  0.67           C  
ATOM   2125  C   GLY A 152      30.884  11.664  -1.852  1.00  0.67           C  
ATOM   2126  O   GLY A 152      29.922  11.844  -1.109  1.00  0.67           O  
ATOM   2127  H   GLY A 152      31.623  12.978   0.428  1.00  0.67           H  
ATOM   2128 1HA  GLY A 152      32.714  12.771  -2.024  1.00  0.67           H  
ATOM   2129 2HA  GLY A 152      32.928  11.107  -1.526  1.00  0.67           H  
ATOM   2130  N   ASN A 153      30.750  11.191  -3.089  1.00  0.65           N  
ATOM   2131  CA  ASN A 153      29.425  10.897  -3.641  1.00  0.65           C  
ATOM   2132  C   ASN A 153      29.047   9.420  -3.494  1.00  0.65           C  
ATOM   2133  O   ASN A 153      29.819   8.521  -3.854  1.00  0.65           O  
ATOM   2134  CB  ASN A 153      29.337  11.355  -5.076  1.00  0.65           C  
ATOM   2135  CG  ASN A 153      29.487  12.846  -5.210  1.00  0.65           C  
ATOM   2136  OD1 ASN A 153      29.035  13.616  -4.352  1.00  0.65           O  
ATOM   2137  ND2 ASN A 153      30.095  13.264  -6.285  1.00  0.65           N  
ATOM   2138  H   ASN A 153      31.569  11.039  -3.665  1.00  0.65           H  
ATOM   2139  HA  ASN A 153      28.681  11.460  -3.074  1.00  0.65           H  
ATOM   2140 1HB  ASN A 153      30.100  10.853  -5.681  1.00  0.65           H  
ATOM   2141 2HB  ASN A 153      28.396  11.094  -5.474  1.00  0.65           H  
ATOM   2142 1HD2 ASN A 153      30.225  14.239  -6.451  1.00  0.65           H  
ATOM   2143 2HD2 ASN A 153      30.424  12.587  -6.970  1.00  0.65           H  
ATOM   2144  N   TYR A 154      27.877   9.200  -2.908  1.00  0.64           N  
ATOM   2145  CA  TYR A 154      27.317   7.887  -2.631  1.00  0.64           C  
ATOM   2146  C   TYR A 154      25.843   7.795  -3.041  1.00  0.64           C  
ATOM   2147  O   TYR A 154      25.177   8.811  -3.281  1.00  0.64           O  
ATOM   2148  CB  TYR A 154      27.395   7.605  -1.136  1.00  0.64           C  
ATOM   2149  CG  TYR A 154      28.743   7.601  -0.503  1.00  0.64           C  
ATOM   2150  CD1 TYR A 154      29.342   8.797  -0.192  1.00  0.64           C  
ATOM   2151  CD2 TYR A 154      29.348   6.417  -0.150  1.00  0.64           C  
ATOM   2152  CE1 TYR A 154      30.567   8.814   0.429  1.00  0.64           C  
ATOM   2153  CE2 TYR A 154      30.565   6.426   0.478  1.00  0.64           C  
ATOM   2154  CZ  TYR A 154      31.175   7.626   0.765  1.00  0.64           C  
ATOM   2155  OH  TYR A 154      32.379   7.652   1.393  1.00  0.64           O  
ATOM   2156  H   TYR A 154      27.323  10.007  -2.616  1.00  0.64           H  
ATOM   2157  HA  TYR A 154      27.873   7.140  -3.195  1.00  0.64           H  
ATOM   2158 1HB  TYR A 154      26.810   8.310  -0.622  1.00  0.64           H  
ATOM   2159 2HB  TYR A 154      26.961   6.628  -0.975  1.00  0.64           H  
ATOM   2160  HD1 TYR A 154      28.843   9.732  -0.444  1.00  0.64           H  
ATOM   2161  HD2 TYR A 154      28.857   5.474  -0.368  1.00  0.64           H  
ATOM   2162  HE1 TYR A 154      31.050   9.762   0.668  1.00  0.64           H  
ATOM   2163  HE2 TYR A 154      31.045   5.486   0.756  1.00  0.64           H  
ATOM   2164  HH  TYR A 154      32.490   8.535   1.808  1.00  0.64           H  
ATOM   2165  N   VAL A 155      25.340   6.577  -3.108  1.00  0.63           N  
ATOM   2166  CA  VAL A 155      23.918   6.334  -3.305  1.00  0.63           C  
ATOM   2167  C   VAL A 155      23.320   5.611  -2.112  1.00  0.63           C  
ATOM   2168  O   VAL A 155      23.858   4.610  -1.633  1.00  0.63           O  
ATOM   2169  CB  VAL A 155      23.659   5.550  -4.619  1.00  0.63           C  
ATOM   2170  CG1 VAL A 155      22.166   5.147  -4.764  1.00  0.63           C  
ATOM   2171  CG2 VAL A 155      23.980   6.459  -5.776  1.00  0.63           C  
ATOM   2172  H   VAL A 155      25.968   5.792  -2.972  1.00  0.63           H  
ATOM   2173  HA  VAL A 155      23.416   7.298  -3.401  1.00  0.63           H  
ATOM   2174  HB  VAL A 155      24.288   4.656  -4.634  1.00  0.63           H  
ATOM   2175 1HG1 VAL A 155      22.016   4.618  -5.705  1.00  0.63           H  
ATOM   2176 2HG1 VAL A 155      21.873   4.497  -3.939  1.00  0.63           H  
ATOM   2177 3HG1 VAL A 155      21.545   6.047  -4.752  1.00  0.63           H  
ATOM   2178 1HG2 VAL A 155      23.837   5.934  -6.704  1.00  0.63           H  
ATOM   2179 2HG2 VAL A 155      23.326   7.326  -5.734  1.00  0.63           H  
ATOM   2180 3HG2 VAL A 155      24.970   6.792  -5.710  1.00  0.63           H  
ATOM   2181  N   LEU A 156      22.224   6.162  -1.614  1.00  0.63           N  
ATOM   2182  CA  LEU A 156      21.456   5.588  -0.522  1.00  0.63           C  
ATOM   2183  C   LEU A 156      20.280   4.853  -1.070  1.00  0.63           C  
ATOM   2184  O   LEU A 156      19.663   5.300  -2.032  1.00  0.63           O  
ATOM   2185  CB  LEU A 156      20.941   6.635   0.480  1.00  0.63           C  
ATOM   2186  CG  LEU A 156      21.909   7.286   1.371  1.00  0.63           C  
ATOM   2187  CD1 LEU A 156      21.268   8.416   2.074  1.00  0.63           C  
ATOM   2188  CD2 LEU A 156      22.296   6.283   2.418  1.00  0.63           C  
ATOM   2189  H   LEU A 156      21.863   6.998  -2.071  1.00  0.63           H  
ATOM   2190  HA  LEU A 156      22.089   4.890   0.009  1.00  0.63           H  
ATOM   2191 1HB  LEU A 156      20.450   7.423  -0.085  1.00  0.63           H  
ATOM   2192 2HB  LEU A 156      20.191   6.154   1.110  1.00  0.63           H  
ATOM   2193  HG  LEU A 156      22.765   7.626   0.818  1.00  0.63           H  
ATOM   2194 1HD1 LEU A 156      21.988   8.834   2.745  1.00  0.63           H  
ATOM   2195 2HD1 LEU A 156      20.945   9.167   1.353  1.00  0.63           H  
ATOM   2196 3HD1 LEU A 156      20.423   8.068   2.635  1.00  0.63           H  
ATOM   2197 1HD2 LEU A 156      22.984   6.730   3.123  1.00  0.63           H  
ATOM   2198 2HD2 LEU A 156      21.404   5.964   2.949  1.00  0.63           H  
ATOM   2199 3HD2 LEU A 156      22.755   5.420   1.946  1.00  0.63           H  
ATOM   2200  N   ARG A 157      19.944   3.744  -0.449  1.00  0.63           N  
ATOM   2201  CA  ARG A 157      18.759   3.025  -0.863  1.00  0.63           C  
ATOM   2202  C   ARG A 157      17.944   2.695   0.366  1.00  0.63           C  
ATOM   2203  O   ARG A 157      18.464   2.118   1.324  1.00  0.63           O  
ATOM   2204  CB  ARG A 157      19.143   1.766  -1.627  1.00  0.63           C  
ATOM   2205  CG  ARG A 157      17.979   0.975  -2.190  1.00  0.63           C  
ATOM   2206  CD  ARG A 157      18.458  -0.096  -3.109  1.00  0.63           C  
ATOM   2207  NE  ARG A 157      19.194  -1.084  -2.408  1.00  0.63           N  
ATOM   2208  CZ  ARG A 157      18.612  -2.122  -1.810  1.00  0.63           C  
ATOM   2209  NH1 ARG A 157      17.335  -2.260  -1.862  1.00  0.63           N  
ATOM   2210  NH2 ARG A 157      19.303  -2.986  -1.178  1.00  0.63           N  
ATOM   2211  H   ARG A 157      20.528   3.412   0.317  1.00  0.63           H  
ATOM   2212  HA  ARG A 157      18.163   3.655  -1.510  1.00  0.63           H  
ATOM   2213 1HB  ARG A 157      19.798   2.032  -2.451  1.00  0.63           H  
ATOM   2214 2HB  ARG A 157      19.705   1.103  -0.971  1.00  0.63           H  
ATOM   2215 1HG  ARG A 157      17.429   0.505  -1.370  1.00  0.63           H  
ATOM   2216 2HG  ARG A 157      17.306   1.640  -2.734  1.00  0.63           H  
ATOM   2217 1HD  ARG A 157      17.606  -0.579  -3.579  1.00  0.63           H  
ATOM   2218 2HD  ARG A 157      19.106   0.326  -3.875  1.00  0.63           H  
ATOM   2219  HE  ARG A 157      20.204  -0.992  -2.353  1.00  0.63           H  
ATOM   2220 1HH1 ARG A 157      16.774  -1.591  -2.348  1.00  0.63           H  
ATOM   2221 2HH1 ARG A 157      16.881  -3.043  -1.382  1.00  0.63           H  
ATOM   2222 1HH2 ARG A 157      20.304  -2.895  -1.143  1.00  0.63           H  
ATOM   2223 2HH2 ARG A 157      18.845  -3.773  -0.740  1.00  0.63           H  
ATOM   2224  N   HIS A 158      16.669   3.078   0.362  1.00  0.65           N  
ATOM   2225  CA  HIS A 158      15.835   2.808   1.528  1.00  0.65           C  
ATOM   2226  C   HIS A 158      14.802   1.783   1.117  1.00  0.65           C  
ATOM   2227  O   HIS A 158      14.068   1.998   0.149  1.00  0.65           O  
ATOM   2228  CB  HIS A 158      15.134   4.057   2.092  1.00  0.65           C  
ATOM   2229  CG  HIS A 158      14.518   3.748   3.491  1.00  0.65           C  
ATOM   2230  ND1 HIS A 158      13.471   4.448   4.076  1.00  0.65           N  
ATOM   2231  CD2 HIS A 158      14.865   2.812   4.382  1.00  0.65           C  
ATOM   2232  CE1 HIS A 158      13.228   3.924   5.269  1.00  0.65           C  
ATOM   2233  NE2 HIS A 158      14.056   2.948   5.466  1.00  0.65           N  
ATOM   2234  H   HIS A 158      16.292   3.564  -0.454  1.00  0.65           H  
ATOM   2235  HA  HIS A 158      16.428   2.368   2.329  1.00  0.65           H  
ATOM   2236 1HB  HIS A 158      15.853   4.858   2.196  1.00  0.65           H  
ATOM   2237 2HB  HIS A 158      14.345   4.390   1.417  1.00  0.65           H  
ATOM   2238  HD2 HIS A 158      15.643   2.095   4.264  1.00  0.65           H  
ATOM   2239  HE1 HIS A 158      12.463   4.243   5.959  1.00  0.65           H  
ATOM   2240  HE2 HIS A 158      14.105   2.371   6.288  1.00  0.65           H  
ATOM   2241  N   GLU A 159      14.805   0.631   1.777  1.00  0.67           N  
ATOM   2242  CA  GLU A 159      13.907  -0.433   1.387  1.00  0.67           C  
ATOM   2243  C   GLU A 159      12.993  -0.933   2.471  1.00  0.67           C  
ATOM   2244  O   GLU A 159      13.403  -1.173   3.613  1.00  0.67           O  
ATOM   2245  CB  GLU A 159      14.717  -1.622   0.869  1.00  0.67           C  
ATOM   2246  CG  GLU A 159      13.860  -2.774   0.314  1.00  0.67           C  
ATOM   2247  CD  GLU A 159      14.672  -3.876  -0.260  1.00  0.67           C  
ATOM   2248  OE1 GLU A 159      15.870  -3.831  -0.121  1.00  0.67           O  
ATOM   2249  OE2 GLU A 159      14.110  -4.749  -0.860  1.00  0.67           O  
ATOM   2250  H   GLU A 159      15.451   0.482   2.551  1.00  0.67           H  
ATOM   2251  HA  GLU A 159      13.257  -0.064   0.606  1.00  0.67           H  
ATOM   2252 1HB  GLU A 159      15.385  -1.284   0.079  1.00  0.67           H  
ATOM   2253 2HB  GLU A 159      15.337  -2.017   1.677  1.00  0.67           H  
ATOM   2254 1HG  GLU A 159      13.258  -3.181   1.112  1.00  0.67           H  
ATOM   2255 2HG  GLU A 159      13.186  -2.389  -0.443  1.00  0.67           H  
ATOM   2256  N   ILE A 160      11.739  -1.123   2.087  1.00  0.70           N  
ATOM   2257  CA  ILE A 160      10.788  -1.749   2.977  1.00  0.70           C  
ATOM   2258  C   ILE A 160      10.370  -3.064   2.364  1.00  0.70           C  
ATOM   2259  O   ILE A 160      10.042  -3.134   1.174  1.00  0.70           O  
ATOM   2260  CB  ILE A 160       9.587  -0.870   3.278  1.00  0.70           C  
ATOM   2261  CG1 ILE A 160      10.078   0.353   3.904  1.00  0.70           C  
ATOM   2262  CG2 ILE A 160       8.597  -1.604   4.194  1.00  0.70           C  
ATOM   2263  CD1 ILE A 160       9.021   1.340   4.201  1.00  0.70           C  
ATOM   2264  H   ILE A 160      11.458  -0.841   1.145  1.00  0.70           H  
ATOM   2265  HA  ILE A 160      11.274  -1.964   3.925  1.00  0.70           H  
ATOM   2266  HB  ILE A 160       9.100  -0.592   2.350  1.00  0.70           H  
ATOM   2267 1HG1 ILE A 160      10.605   0.083   4.766  1.00  0.70           H  
ATOM   2268 2HG1 ILE A 160      10.783   0.805   3.239  1.00  0.70           H  
ATOM   2269 1HG2 ILE A 160       7.746  -0.956   4.420  1.00  0.70           H  
ATOM   2270 2HG2 ILE A 160       8.235  -2.509   3.710  1.00  0.70           H  
ATOM   2271 3HG2 ILE A 160       9.092  -1.874   5.136  1.00  0.70           H  
ATOM   2272 1HD1 ILE A 160       9.473   2.216   4.648  1.00  0.70           H  
ATOM   2273 2HD1 ILE A 160       8.517   1.619   3.308  1.00  0.70           H  
ATOM   2274 3HD1 ILE A 160       8.308   0.896   4.898  1.00  0.70           H  
ATOM   2275  N   ILE A 161      10.466  -4.123   3.153  1.00  0.75           N  
ATOM   2276  CA  ILE A 161      10.132  -5.438   2.615  1.00  0.75           C  
ATOM   2277  C   ILE A 161       8.834  -5.926   3.214  1.00  0.75           C  
ATOM   2278  O   ILE A 161       8.797  -6.328   4.358  1.00  0.75           O  
ATOM   2279  CB  ILE A 161      11.260  -6.425   2.942  1.00  0.75           C  
ATOM   2280  CG1 ILE A 161      12.585  -5.889   2.347  1.00  0.75           C  
ATOM   2281  CG2 ILE A 161      10.907  -7.778   2.397  1.00  0.75           C  
ATOM   2282  CD1 ILE A 161      13.816  -6.639   2.755  1.00  0.75           C  
ATOM   2283  H   ILE A 161      10.750  -3.988   4.131  1.00  0.75           H  
ATOM   2284  HA  ILE A 161      10.012  -5.373   1.534  1.00  0.75           H  
ATOM   2285  HB  ILE A 161      11.383  -6.500   4.005  1.00  0.75           H  
ATOM   2286 1HG1 ILE A 161      12.513  -5.908   1.252  1.00  0.75           H  
ATOM   2287 2HG1 ILE A 161      12.714  -4.861   2.667  1.00  0.75           H  
ATOM   2288 1HG2 ILE A 161      11.692  -8.484   2.629  1.00  0.75           H  
ATOM   2289 2HG2 ILE A 161       9.976  -8.107   2.854  1.00  0.75           H  
ATOM   2290 3HG2 ILE A 161      10.782  -7.711   1.314  1.00  0.75           H  
ATOM   2291 1HD1 ILE A 161      14.686  -6.173   2.285  1.00  0.75           H  
ATOM   2292 2HD1 ILE A 161      13.924  -6.611   3.837  1.00  0.75           H  
ATOM   2293 3HD1 ILE A 161      13.733  -7.655   2.425  1.00  0.75           H  
ATOM   2294  N   ALA A 162       7.750  -5.909   2.462  1.00  0.81           N  
ATOM   2295  CA  ALA A 162       6.487  -6.249   3.101  1.00  0.81           C  
ATOM   2296  C   ALA A 162       6.389  -7.762   3.229  1.00  0.81           C  
ATOM   2297  O   ALA A 162       6.457  -8.489   2.237  1.00  0.81           O  
ATOM   2298  CB  ALA A 162       5.322  -5.660   2.337  1.00  0.81           C  
ATOM   2299  H   ALA A 162       7.802  -5.654   1.477  1.00  0.81           H  
ATOM   2300  HA  ALA A 162       6.482  -5.826   4.109  1.00  0.81           H  
ATOM   2301 1HB  ALA A 162       4.395  -5.908   2.845  1.00  0.81           H  
ATOM   2302 2HB  ALA A 162       5.430  -4.579   2.284  1.00  0.81           H  
ATOM   2303 3HB  ALA A 162       5.305  -6.063   1.342  1.00  0.81           H  
ATOM   2304  N   LEU A 163       6.254  -8.240   4.462  1.00  0.88           N  
ATOM   2305  CA  LEU A 163       6.271  -9.664   4.777  1.00  0.88           C  
ATOM   2306  C   LEU A 163       4.891 -10.303   5.016  1.00  0.88           C  
ATOM   2307  O   LEU A 163       4.782 -11.461   5.425  1.00  0.88           O  
ATOM   2308  CB  LEU A 163       7.166  -9.876   5.989  1.00  0.88           C  
ATOM   2309  CG  LEU A 163       8.623  -9.525   5.847  1.00  0.88           C  
ATOM   2310  CD1 LEU A 163       9.302  -9.776   7.154  1.00  0.88           C  
ATOM   2311  CD2 LEU A 163       9.230 -10.352   4.791  1.00  0.88           C  
ATOM   2312  H   LEU A 163       6.166  -7.589   5.244  1.00  0.88           H  
ATOM   2313  HA  LEU A 163       6.734 -10.172   3.934  1.00  0.88           H  
ATOM   2314 1HB  LEU A 163       6.800  -9.227   6.759  1.00  0.88           H  
ATOM   2315 2HB  LEU A 163       7.096 -10.909   6.321  1.00  0.88           H  
ATOM   2316  HG  LEU A 163       8.730  -8.479   5.595  1.00  0.88           H  
ATOM   2317 1HD1 LEU A 163      10.345  -9.531   7.056  1.00  0.88           H  
ATOM   2318 2HD1 LEU A 163       8.846  -9.160   7.914  1.00  0.88           H  
ATOM   2319 3HD1 LEU A 163       9.194 -10.825   7.416  1.00  0.88           H  
ATOM   2320 1HD2 LEU A 163      10.286 -10.109   4.693  1.00  0.88           H  
ATOM   2321 2HD2 LEU A 163       9.120 -11.394   5.069  1.00  0.88           H  
ATOM   2322 3HD2 LEU A 163       8.724 -10.165   3.854  1.00  0.88           H  
ATOM   2323  N   HIS A 164       3.837  -9.572   4.698  1.00  0.97           N  
ATOM   2324  CA  HIS A 164       2.452 -10.027   4.876  1.00  0.97           C  
ATOM   2325  C   HIS A 164       2.208 -11.412   4.244  1.00  0.97           C  
ATOM   2326  O   HIS A 164       1.513 -12.254   4.813  1.00  0.97           O  
ATOM   2327  CB  HIS A 164       1.495  -8.977   4.281  1.00  0.97           C  
ATOM   2328  CG  HIS A 164       0.010  -9.247   4.471  1.00  0.97           C  
ATOM   2329  ND1 HIS A 164      -0.629  -9.138   5.707  1.00  0.97           N  
ATOM   2330  CD2 HIS A 164      -0.958  -9.577   3.582  1.00  0.97           C  
ATOM   2331  CE1 HIS A 164      -1.915  -9.404   5.553  1.00  0.97           C  
ATOM   2332  NE2 HIS A 164      -2.138  -9.672   4.280  1.00  0.97           N  
ATOM   2333  H   HIS A 164       4.007  -8.642   4.346  1.00  0.97           H  
ATOM   2334  HA  HIS A 164       2.238 -10.113   5.938  1.00  0.97           H  
ATOM   2335 1HB  HIS A 164       1.714  -8.003   4.726  1.00  0.97           H  
ATOM   2336 2HB  HIS A 164       1.681  -8.890   3.210  1.00  0.97           H  
ATOM   2337  HD2 HIS A 164      -0.835  -9.732   2.516  1.00  0.97           H  
ATOM   2338  HE1 HIS A 164      -2.668  -9.397   6.342  1.00  0.97           H  
ATOM   2339  HE2 HIS A 164      -3.034  -9.906   3.874  1.00  0.97           H  
ATOM   2340  N   VAL A 165       2.781 -11.630   3.061  1.00  1.07           N  
ATOM   2341  CA  VAL A 165       2.642 -12.857   2.273  1.00  1.07           C  
ATOM   2342  C   VAL A 165       3.965 -13.633   2.161  1.00  1.07           C  
ATOM   2343  O   VAL A 165       4.156 -14.450   1.251  1.00  1.07           O  
ATOM   2344  CB  VAL A 165       2.150 -12.491   0.873  1.00  1.07           C  
ATOM   2345  CG1 VAL A 165       0.760 -11.914   0.932  1.00  1.07           C  
ATOM   2346  CG2 VAL A 165       3.090 -11.455   0.316  1.00  1.07           C  
ATOM   2347  H   VAL A 165       3.349 -10.890   2.676  1.00  1.07           H  
ATOM   2348  HA  VAL A 165       1.901 -13.494   2.756  1.00  1.07           H  
ATOM   2349  HB  VAL A 165       2.140 -13.381   0.242  1.00  1.07           H  
ATOM   2350 1HG1 VAL A 165       0.432 -11.644  -0.071  1.00  1.07           H  
ATOM   2351 2HG1 VAL A 165       0.075 -12.648   1.356  1.00  1.07           H  
ATOM   2352 3HG1 VAL A 165       0.780 -11.033   1.554  1.00  1.07           H  
ATOM   2353 1HG2 VAL A 165       2.791 -11.169  -0.692  1.00  1.07           H  
ATOM   2354 2HG2 VAL A 165       3.090 -10.573   0.958  1.00  1.07           H  
ATOM   2355 3HG2 VAL A 165       4.066 -11.874   0.300  1.00  1.07           H  
ATOM   2356  N   ALA A 166       4.859 -13.392   3.117  1.00  1.18           N  
ATOM   2357  CA  ALA A 166       6.211 -13.954   3.167  1.00  1.18           C  
ATOM   2358  C   ALA A 166       6.305 -15.465   3.164  1.00  1.18           C  
ATOM   2359  O   ALA A 166       7.317 -16.009   2.747  1.00  1.18           O  
ATOM   2360  CB  ALA A 166       6.891 -13.489   4.401  1.00  1.18           C  
ATOM   2361  H   ALA A 166       4.613 -12.741   3.865  1.00  1.18           H  
ATOM   2362  HA  ALA A 166       6.754 -13.583   2.298  1.00  1.18           H  
ATOM   2363 1HB  ALA A 166       7.888 -13.853   4.426  1.00  1.18           H  
ATOM   2364 2HB  ALA A 166       6.913 -12.431   4.426  1.00  1.18           H  
ATOM   2365 3HB  ALA A 166       6.342 -13.862   5.248  1.00  1.18           H  
ATOM   2366  N   GLY A 167       5.268 -16.159   3.611  1.00  1.27           N  
ATOM   2367  CA  GLY A 167       5.310 -17.618   3.655  1.00  1.27           C  
ATOM   2368  C   GLY A 167       5.571 -18.271   2.282  1.00  1.27           C  
ATOM   2369  O   GLY A 167       5.969 -19.437   2.218  1.00  1.27           O  
ATOM   2370  H   GLY A 167       4.449 -15.666   3.931  1.00  1.27           H  
ATOM   2371 1HA  GLY A 167       6.092 -17.923   4.353  1.00  1.27           H  
ATOM   2372 2HA  GLY A 167       4.368 -17.989   4.059  1.00  1.27           H  
ATOM   2373  N   ASN A 168       5.317 -17.544   1.188  1.00  1.33           N  
ATOM   2374  CA  ASN A 168       5.561 -18.062  -0.155  1.00  1.33           C  
ATOM   2375  C   ASN A 168       6.981 -17.705  -0.602  1.00  1.33           C  
ATOM   2376  O   ASN A 168       7.513 -16.678  -0.195  1.00  1.33           O  
ATOM   2377  CB  ASN A 168       4.544 -17.477  -1.111  1.00  1.33           C  
ATOM   2378  CG  ASN A 168       3.142 -17.926  -0.809  1.00  1.33           C  
ATOM   2379  OD1 ASN A 168       2.889 -19.109  -0.543  1.00  1.33           O  
ATOM   2380  ND2 ASN A 168       2.219 -16.997  -0.839  1.00  1.33           N  
ATOM   2381  H   ASN A 168       4.975 -16.588   1.295  1.00  1.33           H  
ATOM   2382  HA  ASN A 168       5.475 -19.149  -0.141  1.00  1.33           H  
ATOM   2383 1HB  ASN A 168       4.579 -16.391  -1.047  1.00  1.33           H  
ATOM   2384 2HB  ASN A 168       4.800 -17.749  -2.135  1.00  1.33           H  
ATOM   2385 1HD2 ASN A 168       1.266 -17.230  -0.645  1.00  1.33           H  
ATOM   2386 2HD2 ASN A 168       2.470 -16.053  -1.062  1.00  1.33           H  
ATOM   2387  N   ASN A 169       7.595 -18.503  -1.494  1.00  1.33           N  
ATOM   2388  CA  ASN A 169       8.919 -18.102  -1.999  1.00  1.33           C  
ATOM   2389  C   ASN A 169       8.780 -16.775  -2.742  1.00  1.33           C  
ATOM   2390  O   ASN A 169       9.448 -15.782  -2.439  1.00  1.33           O  
ATOM   2391  CB  ASN A 169       9.508 -19.177  -2.890  1.00  1.33           C  
ATOM   2392  CG  ASN A 169       9.996 -20.383  -2.119  1.00  1.33           C  
ATOM   2393  OD1 ASN A 169      10.217 -20.336  -0.902  1.00  1.33           O  
ATOM   2394  ND2 ASN A 169      10.165 -21.476  -2.818  1.00  1.33           N  
ATOM   2395  H   ASN A 169       7.157 -19.359  -1.804  1.00  1.33           H  
ATOM   2396  HA  ASN A 169       9.591 -17.938  -1.151  1.00  1.33           H  
ATOM   2397 1HB  ASN A 169       8.760 -19.501  -3.612  1.00  1.33           H  
ATOM   2398 2HB  ASN A 169      10.341 -18.759  -3.450  1.00  1.33           H  
ATOM   2399 1HD2 ASN A 169      10.484 -22.312  -2.369  1.00  1.33           H  
ATOM   2400 2HD2 ASN A 169       9.976 -21.478  -3.799  1.00  1.33           H  
ATOM   2401  N   ASN A 170       7.793 -16.709  -3.638  1.00  1.27           N  
ATOM   2402  CA  ASN A 170       7.443 -15.449  -4.283  1.00  1.27           C  
ATOM   2403  C   ASN A 170       6.434 -14.763  -3.372  1.00  1.27           C  
ATOM   2404  O   ASN A 170       5.253 -14.636  -3.694  1.00  1.27           O  
ATOM   2405  CB  ASN A 170       6.891 -15.670  -5.669  1.00  1.27           C  
ATOM   2406  CG  ASN A 170       6.703 -14.398  -6.453  1.00  1.27           C  
ATOM   2407  OD1 ASN A 170       7.250 -13.321  -6.148  1.00  1.27           O  
ATOM   2408  ND2 ASN A 170       5.913 -14.514  -7.498  1.00  1.27           N  
ATOM   2409  H   ASN A 170       7.271 -17.542  -3.860  1.00  1.27           H  
ATOM   2410  HA  ASN A 170       8.323 -14.815  -4.345  1.00  1.27           H  
ATOM   2411 1HB  ASN A 170       7.565 -16.325  -6.223  1.00  1.27           H  
ATOM   2412 2HB  ASN A 170       5.931 -16.181  -5.595  1.00  1.27           H  
ATOM   2413 1HD2 ASN A 170       5.725 -13.727  -8.086  1.00  1.27           H  
ATOM   2414 2HD2 ASN A 170       5.494 -15.397  -7.712  1.00  1.27           H  
ATOM   2415  N   GLY A 171       6.935 -14.375  -2.218  1.00  1.17           N  
ATOM   2416  CA  GLY A 171       6.171 -13.822  -1.124  1.00  1.17           C  
ATOM   2417  C   GLY A 171       6.414 -12.349  -0.939  1.00  1.17           C  
ATOM   2418  O   GLY A 171       5.679 -11.513  -1.465  1.00  1.17           O  
ATOM   2419  H   GLY A 171       7.931 -14.541  -2.086  1.00  1.17           H  
ATOM   2420 1HA  GLY A 171       5.110 -13.998  -1.291  1.00  1.17           H  
ATOM   2421 2HA  GLY A 171       6.432 -14.349  -0.206  1.00  1.17           H  
ATOM   2422  N   ALA A 172       7.443 -12.039  -0.163  1.00  1.04           N  
ATOM   2423  CA  ALA A 172       7.734 -10.682   0.244  1.00  1.04           C  
ATOM   2424  C   ALA A 172       7.761  -9.733  -0.933  1.00  1.04           C  
ATOM   2425  O   ALA A 172       8.289 -10.053  -2.004  1.00  1.04           O  
ATOM   2426  CB  ALA A 172       9.061 -10.626   0.951  1.00  1.04           C  
ATOM   2427  H   ALA A 172       8.021 -12.784   0.195  1.00  1.04           H  
ATOM   2428  HA  ALA A 172       6.945 -10.370   0.920  1.00  1.04           H  
ATOM   2429 1HB  ALA A 172       9.226  -9.617   1.264  1.00  1.04           H  
ATOM   2430 2HB  ALA A 172       9.049 -11.289   1.816  1.00  1.04           H  
ATOM   2431 3HB  ALA A 172       9.844 -10.933   0.265  1.00  1.04           H  
ATOM   2432  N   GLN A 173       7.181  -8.561  -0.710  1.00  0.93           N  
ATOM   2433  CA  GLN A 173       7.090  -7.535  -1.735  1.00  0.93           C  
ATOM   2434  C   GLN A 173       8.120  -6.458  -1.446  1.00  0.93           C  
ATOM   2435  O   GLN A 173       8.129  -5.852  -0.371  1.00  0.93           O  
ATOM   2436  CB  GLN A 173       5.681  -6.975  -1.770  1.00  0.93           C  
ATOM   2437  CG  GLN A 173       4.632  -7.998  -2.103  1.00  0.93           C  
ATOM   2438  CD  GLN A 173       3.252  -7.398  -2.185  1.00  0.93           C  
ATOM   2439  OE1 GLN A 173       3.045  -6.210  -1.907  1.00  0.93           O  
ATOM   2440  NE2 GLN A 173       2.279  -8.222  -2.567  1.00  0.93           N  
ATOM   2441  H   GLN A 173       6.795  -8.395   0.221  1.00  0.93           H  
ATOM   2442  HA  GLN A 173       7.323  -7.975  -2.706  1.00  0.93           H  
ATOM   2443 1HB  GLN A 173       5.432  -6.589  -0.809  1.00  0.93           H  
ATOM   2444 2HB  GLN A 173       5.623  -6.167  -2.486  1.00  0.93           H  
ATOM   2445 1HG  GLN A 173       4.875  -8.467  -3.046  1.00  0.93           H  
ATOM   2446 2HG  GLN A 173       4.625  -8.755  -1.314  1.00  0.93           H  
ATOM   2447 1HE2 GLN A 173       1.339  -7.889  -2.645  1.00  0.93           H  
ATOM   2448 2HE2 GLN A 173       2.492  -9.179  -2.781  1.00  0.93           H  
ATOM   2449  N   ASN A 174       9.024  -6.245  -2.388  1.00  0.84           N  
ATOM   2450  CA  ASN A 174      10.136  -5.340  -2.146  1.00  0.84           C  
ATOM   2451  C   ASN A 174       9.894  -3.940  -2.695  1.00  0.84           C  
ATOM   2452  O   ASN A 174       9.631  -3.763  -3.893  1.00  0.84           O  
ATOM   2453  CB  ASN A 174      11.357  -5.978  -2.732  1.00  0.84           C  
ATOM   2454  CG  ASN A 174      11.572  -7.318  -2.093  1.00  0.84           C  
ATOM   2455  OD1 ASN A 174      12.092  -7.490  -0.981  1.00  0.84           O  
ATOM   2456  ND2 ASN A 174      11.083  -8.311  -2.796  1.00  0.84           N  
ATOM   2457  H   ASN A 174       8.979  -6.745  -3.281  1.00  0.84           H  
ATOM   2458  HA  ASN A 174      10.278  -5.239  -1.067  1.00  0.84           H  
ATOM   2459 1HB  ASN A 174      11.231  -6.112  -3.803  1.00  0.84           H  
ATOM   2460 2HB  ASN A 174      12.231  -5.347  -2.564  1.00  0.84           H  
ATOM   2461 1HD2 ASN A 174      11.110  -9.255  -2.452  1.00  0.84           H  
ATOM   2462 2HD2 ASN A 174      10.630  -8.120  -3.680  1.00  0.84           H  
ATOM   2463  N   TYR A 175      10.013  -2.941  -1.813  1.00  0.78           N  
ATOM   2464  CA  TYR A 175       9.806  -1.534  -2.147  1.00  0.78           C  
ATOM   2465  C   TYR A 175      11.016  -0.645  -1.826  1.00  0.78           C  
ATOM   2466  O   TYR A 175      11.011  -0.012  -0.772  1.00  0.78           O  
ATOM   2467  CB  TYR A 175       8.618  -1.006  -1.331  1.00  0.78           C  
ATOM   2468  CG  TYR A 175       7.342  -1.729  -1.603  1.00  0.78           C  
ATOM   2469  CD1 TYR A 175       7.020  -2.874  -0.890  1.00  0.78           C  
ATOM   2470  CD2 TYR A 175       6.477  -1.241  -2.538  1.00  0.78           C  
ATOM   2471  CE1 TYR A 175       5.854  -3.533  -1.154  1.00  0.78           C  
ATOM   2472  CE2 TYR A 175       5.320  -1.897  -2.789  1.00  0.78           C  
ATOM   2473  CZ  TYR A 175       5.012  -3.050  -2.121  1.00  0.78           C  
ATOM   2474  OH  TYR A 175       3.854  -3.712  -2.460  1.00  0.78           O  
ATOM   2475  H   TYR A 175      10.206  -3.163  -0.834  1.00  0.78           H  
ATOM   2476  HA  TYR A 175       9.575  -1.453  -3.207  1.00  0.78           H  
ATOM   2477 1HB  TYR A 175       8.840  -1.092  -0.266  1.00  0.78           H  
ATOM   2478 2HB  TYR A 175       8.462   0.053  -1.553  1.00  0.78           H  
ATOM   2479  HD1 TYR A 175       7.703  -3.258  -0.128  1.00  0.78           H  
ATOM   2480  HD2 TYR A 175       6.716  -0.331  -3.095  1.00  0.78           H  
ATOM   2481  HE1 TYR A 175       5.608  -4.428  -0.610  1.00  0.78           H  
ATOM   2482  HE2 TYR A 175       4.644  -1.524  -3.545  1.00  0.78           H  
ATOM   2483  HH  TYR A 175       3.789  -4.581  -2.012  1.00  0.78           H  
ATOM   2484  N   PRO A 176      12.131  -0.735  -2.583  1.00  0.74           N  
ATOM   2485  CA  PRO A 176      13.297   0.129  -2.502  1.00  0.74           C  
ATOM   2486  C   PRO A 176      13.106   1.486  -3.166  1.00  0.74           C  
ATOM   2487  O   PRO A 176      12.373   1.604  -4.143  1.00  0.74           O  
ATOM   2488  CB  PRO A 176      14.353  -0.685  -3.238  1.00  0.74           C  
ATOM   2489  CG  PRO A 176      13.581  -1.494  -4.228  1.00  0.74           C  
ATOM   2490  CD  PRO A 176      12.305  -1.855  -3.525  1.00  0.74           C  
ATOM   2491  HA  PRO A 176      13.591   0.259  -1.468  1.00  0.74           H  
ATOM   2492 1HB  PRO A 176      15.087  -0.011  -3.696  1.00  0.74           H  
ATOM   2493 2HB  PRO A 176      14.877  -1.312  -2.519  1.00  0.74           H  
ATOM   2494 1HG  PRO A 176      13.394  -0.902  -5.100  1.00  0.74           H  
ATOM   2495 2HG  PRO A 176      14.157  -2.376  -4.546  1.00  0.74           H  
ATOM   2496 1HD  PRO A 176      11.494  -1.928  -4.254  1.00  0.74           H  
ATOM   2497 2HD  PRO A 176      12.471  -2.793  -2.977  1.00  0.74           H  
ATOM   2498  N   GLN A 177      13.865   2.470  -2.710  1.00  0.71           N  
ATOM   2499  CA  GLN A 177      14.003   3.742  -3.422  1.00  0.71           C  
ATOM   2500  C   GLN A 177      15.404   4.318  -3.248  1.00  0.71           C  
ATOM   2501  O   GLN A 177      15.906   4.412  -2.122  1.00  0.71           O  
ATOM   2502  CB  GLN A 177      12.951   4.751  -2.963  1.00  0.71           C  
ATOM   2503  CG  GLN A 177      13.059   6.127  -3.640  1.00  0.71           C  
ATOM   2504  CD  GLN A 177      12.710   6.165  -5.098  1.00  0.71           C  
ATOM   2505  OE1 GLN A 177      11.623   5.768  -5.536  1.00  0.71           O  
ATOM   2506  NE2 GLN A 177      13.654   6.681  -5.869  1.00  0.71           N  
ATOM   2507  H   GLN A 177      14.338   2.330  -1.820  1.00  0.71           H  
ATOM   2508  HA  GLN A 177      13.853   3.555  -4.488  1.00  0.71           H  
ATOM   2509 1HB  GLN A 177      11.956   4.354  -3.158  1.00  0.71           H  
ATOM   2510 2HB  GLN A 177      13.039   4.899  -1.885  1.00  0.71           H  
ATOM   2511 1HG  GLN A 177      12.399   6.820  -3.153  1.00  0.71           H  
ATOM   2512 2HG  GLN A 177      14.080   6.474  -3.564  1.00  0.71           H  
ATOM   2513 1HE2 GLN A 177      13.512   6.798  -6.876  1.00  0.71           H  
ATOM   2514 2HE2 GLN A 177      14.525   6.985  -5.445  1.00  0.71           H  
ATOM   2515  N   CYS A 178      16.056   4.678  -4.359  1.00  0.69           N  
ATOM   2516  CA  CYS A 178      17.392   5.261  -4.258  1.00  0.69           C  
ATOM   2517  C   CYS A 178      17.456   6.763  -4.357  1.00  0.69           C  
ATOM   2518  O   CYS A 178      16.663   7.394  -5.072  1.00  0.69           O  
ATOM   2519  CB  CYS A 178      18.335   4.698  -5.284  1.00  0.69           C  
ATOM   2520  SG  CYS A 178      18.673   3.019  -5.034  1.00  0.69           S  
ATOM   2521  H   CYS A 178      15.618   4.563  -5.263  1.00  0.69           H  
ATOM   2522  HA  CYS A 178      17.776   4.984  -3.295  1.00  0.69           H  
ATOM   2523 1HB  CYS A 178      17.902   4.816  -6.262  1.00  0.69           H  
ATOM   2524 2HB  CYS A 178      19.270   5.252  -5.266  1.00  0.69           H  
ATOM   2525  N   PHE A 179      18.433   7.301  -3.620  1.00  0.67           N  
ATOM   2526  CA  PHE A 179      18.740   8.717  -3.546  1.00  0.67           C  
ATOM   2527  C   PHE A 179      20.225   9.011  -3.674  1.00  0.67           C  
ATOM   2528  O   PHE A 179      21.079   8.260  -3.194  1.00  0.67           O  
ATOM   2529  CB  PHE A 179      18.268   9.257  -2.211  1.00  0.67           C  
ATOM   2530  CG  PHE A 179      16.839   9.122  -2.025  1.00  0.67           C  
ATOM   2531  CD1 PHE A 179      16.259   7.974  -1.526  1.00  0.67           C  
ATOM   2532  CD2 PHE A 179      16.072  10.155  -2.322  1.00  0.67           C  
ATOM   2533  CE1 PHE A 179      14.913   7.925  -1.385  1.00  0.67           C  
ATOM   2534  CE2 PHE A 179      14.750  10.129  -2.176  1.00  0.67           C  
ATOM   2535  CZ  PHE A 179      14.168   9.030  -1.734  1.00  0.67           C  
ATOM   2536  H   PHE A 179      18.994   6.658  -3.064  1.00  0.67           H  
ATOM   2537  HA  PHE A 179      18.225   9.223  -4.353  1.00  0.67           H  
ATOM   2538 1HB  PHE A 179      18.773   8.733  -1.404  1.00  0.67           H  
ATOM   2539 2HB  PHE A 179      18.526  10.313  -2.138  1.00  0.67           H  
ATOM   2540  HD1 PHE A 179      16.879   7.110  -1.266  1.00  0.67           H  
ATOM   2541  HD2 PHE A 179      16.555  11.008  -2.680  1.00  0.67           H  
ATOM   2542  HE1 PHE A 179      14.434   7.018  -1.010  1.00  0.67           H  
ATOM   2543  HE2 PHE A 179      14.150  10.999  -2.431  1.00  0.67           H  
ATOM   2544  HZ  PHE A 179      13.115   9.031  -1.661  1.00  0.67           H  
ATOM   2545  N   ASN A 180      20.534  10.157  -4.243  1.00  0.66           N  
ATOM   2546  CA  ASN A 180      21.918  10.575  -4.336  1.00  0.66           C  
ATOM   2547  C   ASN A 180      22.277  11.422  -3.128  1.00  0.66           C  
ATOM   2548  O   ASN A 180      21.536  12.347  -2.775  1.00  0.66           O  
ATOM   2549  CB  ASN A 180      22.132  11.338  -5.605  1.00  0.66           C  
ATOM   2550  CG  ASN A 180      21.867  10.522  -6.796  1.00  0.66           C  
ATOM   2551  OD1 ASN A 180      22.147   9.319  -6.823  1.00  0.66           O  
ATOM   2552  ND2 ASN A 180      21.340  11.152  -7.803  1.00  0.66           N  
ATOM   2553  H   ASN A 180      19.794  10.740  -4.638  1.00  0.66           H  
ATOM   2554  HA  ASN A 180      22.566   9.695  -4.329  1.00  0.66           H  
ATOM   2555 1HB  ASN A 180      21.454  12.184  -5.622  1.00  0.66           H  
ATOM   2556 2HB  ASN A 180      23.149  11.723  -5.645  1.00  0.66           H  
ATOM   2557 1HD2 ASN A 180      21.163  10.650  -8.646  1.00  0.66           H  
ATOM   2558 2HD2 ASN A 180      21.135  12.157  -7.706  1.00  0.66           H  
ATOM   2559  N   ILE A 181      23.402  11.089  -2.502  1.00  0.66           N  
ATOM   2560  CA  ILE A 181      23.908  11.788  -1.328  1.00  0.66           C  
ATOM   2561  C   ILE A 181      25.392  12.096  -1.423  1.00  0.66           C  
ATOM   2562  O   ILE A 181      26.208  11.268  -1.832  1.00  0.66           O  
ATOM   2563  CB  ILE A 181      23.723  10.941  -0.050  1.00  0.66           C  
ATOM   2564  CG1 ILE A 181      24.168  11.693   1.177  1.00  0.66           C  
ATOM   2565  CG2 ILE A 181      24.537   9.719  -0.147  1.00  0.66           C  
ATOM   2566  CD1 ILE A 181      23.740  11.016   2.394  1.00  0.66           C  
ATOM   2567  H   ILE A 181      23.947  10.301  -2.853  1.00  0.66           H  
ATOM   2568  HA  ILE A 181      23.369  12.726  -1.221  1.00  0.66           H  
ATOM   2569  HB  ILE A 181      22.673  10.680   0.073  1.00  0.66           H  
ATOM   2570 1HG1 ILE A 181      25.256  11.743   1.196  1.00  0.66           H  
ATOM   2571 2HG1 ILE A 181      23.773  12.711   1.162  1.00  0.66           H  
ATOM   2572 1HG2 ILE A 181      24.428   9.127   0.752  1.00  0.66           H  
ATOM   2573 2HG2 ILE A 181      24.222   9.139  -1.006  1.00  0.66           H  
ATOM   2574 3HG2 ILE A 181      25.569  10.031  -0.254  1.00  0.66           H  
ATOM   2575 1HD1 ILE A 181      24.079  11.535   3.252  1.00  0.66           H  
ATOM   2576 2HD1 ILE A 181      22.661  10.984   2.388  1.00  0.66           H  
ATOM   2577 3HD1 ILE A 181      24.147  10.008   2.411  1.00  0.66           H  
ATOM   2578  N   GLN A 182      25.748  13.279  -0.984  1.00  0.67           N  
ATOM   2579  CA  GLN A 182      27.133  13.645  -0.879  1.00  0.67           C  
ATOM   2580  C   GLN A 182      27.463  13.733   0.588  1.00  0.67           C  
ATOM   2581  O   GLN A 182      26.764  14.407   1.350  1.00  0.67           O  
ATOM   2582  CB  GLN A 182      27.409  14.973  -1.567  1.00  0.67           C  
ATOM   2583  CG  GLN A 182      28.838  15.397  -1.532  1.00  0.67           C  
ATOM   2584  CD  GLN A 182      29.046  16.653  -2.311  1.00  0.67           C  
ATOM   2585  OE1 GLN A 182      28.918  17.774  -1.801  1.00  0.67           O  
ATOM   2586  NE2 GLN A 182      29.340  16.474  -3.598  1.00  0.67           N  
ATOM   2587  H   GLN A 182      25.035  13.940  -0.715  1.00  0.67           H  
ATOM   2588  HA  GLN A 182      27.747  12.875  -1.331  1.00  0.67           H  
ATOM   2589 1HB  GLN A 182      27.129  14.908  -2.605  1.00  0.67           H  
ATOM   2590 2HB  GLN A 182      26.809  15.741  -1.109  1.00  0.67           H  
ATOM   2591 1HG  GLN A 182      29.134  15.575  -0.497  1.00  0.67           H  
ATOM   2592 2HG  GLN A 182      29.456  14.607  -1.962  1.00  0.67           H  
ATOM   2593 1HE2 GLN A 182      29.481  17.261  -4.198  1.00  0.67           H  
ATOM   2594 2HE2 GLN A 182      29.388  15.524  -3.969  1.00  0.67           H  
ATOM   2595  N   ILE A 183      28.502  13.038   0.995  1.00  0.70           N  
ATOM   2596  CA  ILE A 183      28.904  13.075   2.379  1.00  0.70           C  
ATOM   2597  C   ILE A 183      29.953  14.150   2.531  1.00  0.70           C  
ATOM   2598  O   ILE A 183      30.859  14.267   1.699  1.00  0.70           O  
ATOM   2599  CB  ILE A 183      29.328  11.687   2.927  1.00  0.70           C  
ATOM   2600  CG1 ILE A 183      28.061  10.741   2.899  1.00  0.70           C  
ATOM   2601  CG2 ILE A 183      29.896  11.794   4.348  1.00  0.70           C  
ATOM   2602  CD1 ILE A 183      28.316   9.278   3.243  1.00  0.70           C  
ATOM   2603  H   ILE A 183      29.032  12.493   0.321  1.00  0.70           H  
ATOM   2604  HA  ILE A 183      28.047  13.364   2.970  1.00  0.70           H  
ATOM   2605  HB  ILE A 183      30.086  11.254   2.274  1.00  0.70           H  
ATOM   2606 1HG1 ILE A 183      27.325  11.139   3.600  1.00  0.70           H  
ATOM   2607 2HG1 ILE A 183      27.631  10.773   1.895  1.00  0.70           H  
ATOM   2608 1HG2 ILE A 183      30.182  10.803   4.707  1.00  0.70           H  
ATOM   2609 2HG2 ILE A 183      30.775  12.439   4.356  1.00  0.70           H  
ATOM   2610 3HG2 ILE A 183      29.136  12.216   5.007  1.00  0.70           H  
ATOM   2611 1HD1 ILE A 183      27.374   8.731   3.191  1.00  0.70           H  
ATOM   2612 2HD1 ILE A 183      29.007   8.845   2.570  1.00  0.70           H  
ATOM   2613 3HD1 ILE A 183      28.725   9.204   4.244  1.00  0.70           H  
ATOM   2614  N   THR A 184      29.790  14.974   3.554  1.00  0.73           N  
ATOM   2615  CA  THR A 184      30.720  16.064   3.815  1.00  0.73           C  
ATOM   2616  C   THR A 184      31.157  16.090   5.280  1.00  0.73           C  
ATOM   2617  O   THR A 184      30.937  15.128   6.016  1.00  0.73           O  
ATOM   2618  CB  THR A 184      30.119  17.424   3.348  1.00  0.73           C  
ATOM   2619  OG1 THR A 184      31.130  18.443   3.420  1.00  0.73           O  
ATOM   2620  CG2 THR A 184      28.906  17.830   4.173  1.00  0.73           C  
ATOM   2621  H   THR A 184      28.974  14.834   4.152  1.00  0.73           H  
ATOM   2622  HA  THR A 184      31.616  15.896   3.221  1.00  0.73           H  
ATOM   2623  HB  THR A 184      29.805  17.324   2.307  1.00  0.73           H  
ATOM   2624  HG1 THR A 184      30.801  19.245   2.999  1.00  0.73           H  
ATOM   2625 1HG2 THR A 184      28.515  18.773   3.799  1.00  0.73           H  
ATOM   2626 2HG2 THR A 184      28.147  17.065   4.079  1.00  0.73           H  
ATOM   2627 3HG2 THR A 184      29.179  17.948   5.214  1.00  0.73           H  
ATOM   2628  N   GLY A 185      31.791  17.182   5.683  1.00  0.79           N  
ATOM   2629  CA  GLY A 185      32.379  17.313   7.010  1.00  0.79           C  
ATOM   2630  C   GLY A 185      33.575  16.364   7.169  1.00  0.79           C  
ATOM   2631  O   GLY A 185      34.461  16.341   6.313  1.00  0.79           O  
ATOM   2632  H   GLY A 185      31.877  17.925   5.002  1.00  0.79           H  
ATOM   2633 1HA  GLY A 185      32.700  18.343   7.167  1.00  0.79           H  
ATOM   2634 2HA  GLY A 185      31.627  17.089   7.766  1.00  0.79           H  
ATOM   2635  N   GLY A 186      33.623  15.614   8.270  1.00  0.85           N  
ATOM   2636  CA  GLY A 186      34.745  14.706   8.531  1.00  0.85           C  
ATOM   2637  C   GLY A 186      34.487  13.277   8.057  1.00  0.85           C  
ATOM   2638  O   GLY A 186      33.610  13.040   7.233  1.00  0.85           O  
ATOM   2639  H   GLY A 186      32.864  15.667   8.935  1.00  0.85           H  
ATOM   2640 1HA  GLY A 186      35.639  15.091   8.040  1.00  0.85           H  
ATOM   2641 2HA  GLY A 186      34.956  14.696   9.599  1.00  0.85           H  
ATOM   2642  N   GLY A 187      35.260  12.334   8.605  1.00  0.91           N  
ATOM   2643  CA  GLY A 187      35.179  10.915   8.242  1.00  0.91           C  
ATOM   2644  C   GLY A 187      36.259  10.540   7.225  1.00  0.91           C  
ATOM   2645  O   GLY A 187      36.795  11.414   6.538  1.00  0.91           O  
ATOM   2646  H   GLY A 187      35.945  12.612   9.290  1.00  0.91           H  
ATOM   2647 1HA  GLY A 187      35.295  10.307   9.139  1.00  0.91           H  
ATOM   2648 2HA  GLY A 187      34.192  10.700   7.849  1.00  0.91           H  
ATOM   2649  N   SER A 188      36.640   9.258   7.178  1.00  0.97           N  
ATOM   2650  CA  SER A 188      37.687   8.803   6.254  1.00  0.97           C  
ATOM   2651  C   SER A 188      37.552   7.342   5.784  1.00  0.97           C  
ATOM   2652  O   SER A 188      38.403   6.846   5.042  1.00  0.97           O  
ATOM   2653  CB  SER A 188      39.047   8.994   6.893  1.00  0.97           C  
ATOM   2654  OG  SER A 188      39.172   8.217   8.051  1.00  0.97           O  
ATOM   2655  H   SER A 188      36.144   8.582   7.751  1.00  0.97           H  
ATOM   2656  HA  SER A 188      37.642   9.436   5.369  1.00  0.97           H  
ATOM   2657 1HB  SER A 188      39.821   8.713   6.180  1.00  0.97           H  
ATOM   2658 2HB  SER A 188      39.193  10.046   7.136  1.00  0.97           H  
ATOM   2659  HG  SER A 188      38.937   7.321   7.790  1.00  0.97           H  
ATOM   2660  N   ALA A 189      36.507   6.653   6.236  1.00  1.02           N  
ATOM   2661  CA  ALA A 189      36.295   5.232   5.962  1.00  1.02           C  
ATOM   2662  C   ALA A 189      35.225   4.937   4.925  1.00  1.02           C  
ATOM   2663  O   ALA A 189      34.353   5.755   4.634  1.00  1.02           O  
ATOM   2664  CB  ALA A 189      35.896   4.514   7.242  1.00  1.02           C  
ATOM   2665  H   ALA A 189      35.830   7.114   6.826  1.00  1.02           H  
ATOM   2666  HA  ALA A 189      37.236   4.824   5.598  1.00  1.02           H  
ATOM   2667 1HB  ALA A 189      35.782   3.448   7.040  1.00  1.02           H  
ATOM   2668 2HB  ALA A 189      36.665   4.662   7.998  1.00  1.02           H  
ATOM   2669 3HB  ALA A 189      34.952   4.915   7.604  1.00  1.02           H  
ATOM   2670  N   GLN A 190      35.302   3.742   4.360  1.00  1.03           N  
ATOM   2671  CA  GLN A 190      34.237   3.210   3.525  1.00  1.03           C  
ATOM   2672  C   GLN A 190      34.099   1.742   3.906  1.00  1.03           C  
ATOM   2673  O   GLN A 190      35.101   1.092   4.208  1.00  1.03           O  
ATOM   2674  CB  GLN A 190      34.536   3.389   2.028  1.00  1.03           C  
ATOM   2675  CG  GLN A 190      34.593   4.847   1.573  1.00  1.03           C  
ATOM   2676  CD  GLN A 190      34.802   5.012   0.082  1.00  1.03           C  
ATOM   2677  OE1 GLN A 190      35.472   4.208  -0.576  1.00  1.03           O  
ATOM   2678  NE2 GLN A 190      34.224   6.071  -0.460  1.00  1.03           N  
ATOM   2679  H   GLN A 190      36.089   3.146   4.575  1.00  1.03           H  
ATOM   2680  HA  GLN A 190      33.300   3.717   3.761  1.00  1.03           H  
ATOM   2681 1HB  GLN A 190      35.488   2.919   1.786  1.00  1.03           H  
ATOM   2682 2HB  GLN A 190      33.765   2.885   1.445  1.00  1.03           H  
ATOM   2683 1HG  GLN A 190      33.654   5.335   1.844  1.00  1.03           H  
ATOM   2684 2HG  GLN A 190      35.420   5.346   2.073  1.00  1.03           H  
ATOM   2685 1HE2 GLN A 190      34.319   6.252  -1.438  1.00  1.03           H  
ATOM   2686 2HE2 GLN A 190      33.677   6.690   0.129  1.00  1.03           H  
ATOM   2687  N   GLY A 191      32.885   1.210   3.905  1.00  1.01           N  
ATOM   2688  CA  GLY A 191      32.715  -0.206   4.222  1.00  1.01           C  
ATOM   2689  C   GLY A 191      32.821  -1.077   2.979  1.00  1.01           C  
ATOM   2690  O   GLY A 191      32.537  -0.615   1.872  1.00  1.01           O  
ATOM   2691  H   GLY A 191      32.081   1.776   3.674  1.00  1.01           H  
ATOM   2692 1HA  GLY A 191      33.463  -0.513   4.953  1.00  1.01           H  
ATOM   2693 2HA  GLY A 191      31.741  -0.356   4.686  1.00  1.01           H  
ATOM   2694  N   SER A 192      33.186  -2.345   3.167  1.00  0.97           N  
ATOM   2695  CA  SER A 192      33.174  -3.300   2.066  1.00  0.97           C  
ATOM   2696  C   SER A 192      31.728  -3.718   1.931  1.00  0.97           C  
ATOM   2697  O   SER A 192      30.976  -3.516   2.872  1.00  0.97           O  
ATOM   2698  CB  SER A 192      34.055  -4.488   2.373  1.00  0.97           C  
ATOM   2699  OG  SER A 192      33.523  -5.243   3.422  1.00  0.97           O  
ATOM   2700  H   SER A 192      33.441  -2.654   4.092  1.00  0.97           H  
ATOM   2701  HA  SER A 192      33.501  -2.813   1.145  1.00  0.97           H  
ATOM   2702 1HB  SER A 192      34.147  -5.110   1.483  1.00  0.97           H  
ATOM   2703 2HB  SER A 192      35.054  -4.143   2.637  1.00  0.97           H  
ATOM   2704  HG  SER A 192      32.643  -5.506   3.129  1.00  0.97           H  
ATOM   2705  N   GLY A 193      31.325  -4.364   0.848  1.00  0.92           N  
ATOM   2706  CA  GLY A 193      29.905  -4.698   0.780  1.00  0.92           C  
ATOM   2707  C   GLY A 193      29.529  -5.708  -0.285  1.00  0.92           C  
ATOM   2708  O   GLY A 193      30.365  -6.475  -0.767  1.00  0.92           O  
ATOM   2709  H   GLY A 193      31.951  -4.564   0.081  1.00  0.92           H  
ATOM   2710 1HA  GLY A 193      29.577  -5.070   1.751  1.00  0.92           H  
ATOM   2711 2HA  GLY A 193      29.341  -3.781   0.607  1.00  0.92           H  
ATOM   2712  N   VAL A 194      28.236  -5.734  -0.585  1.00  0.86           N  
ATOM   2713  CA  VAL A 194      27.634  -6.706  -1.492  1.00  0.86           C  
ATOM   2714  C   VAL A 194      26.892  -6.064  -2.661  1.00  0.86           C  
ATOM   2715  O   VAL A 194      26.160  -5.085  -2.492  1.00  0.86           O  
ATOM   2716  CB  VAL A 194      26.700  -7.631  -0.681  1.00  0.86           C  
ATOM   2717  CG1 VAL A 194      25.964  -8.603  -1.583  1.00  0.86           C  
ATOM   2718  CG2 VAL A 194      27.519  -8.412   0.334  1.00  0.86           C  
ATOM   2719  H   VAL A 194      27.637  -5.031  -0.143  1.00  0.86           H  
ATOM   2720  HA  VAL A 194      28.435  -7.320  -1.904  1.00  0.86           H  
ATOM   2721  HB  VAL A 194      25.988  -7.034  -0.165  1.00  0.86           H  
ATOM   2722 1HG1 VAL A 194      25.311  -9.238  -0.982  1.00  0.86           H  
ATOM   2723 2HG1 VAL A 194      25.360  -8.054  -2.290  1.00  0.86           H  
ATOM   2724 3HG1 VAL A 194      26.678  -9.224  -2.117  1.00  0.86           H  
ATOM   2725 1HG2 VAL A 194      26.860  -9.057   0.911  1.00  0.86           H  
ATOM   2726 2HG2 VAL A 194      28.255  -9.023  -0.190  1.00  0.86           H  
ATOM   2727 3HG2 VAL A 194      28.028  -7.729   1.007  1.00  0.86           H  
ATOM   2728  N   ALA A 195      27.105  -6.601  -3.859  1.00  0.81           N  
ATOM   2729  CA  ALA A 195      26.453  -6.064  -5.048  1.00  0.81           C  
ATOM   2730  C   ALA A 195      24.958  -6.045  -4.817  1.00  0.81           C  
ATOM   2731  O   ALA A 195      24.404  -6.996  -4.271  1.00  0.81           O  
ATOM   2732  CB  ALA A 195      26.795  -6.890  -6.273  1.00  0.81           C  
ATOM   2733  H   ALA A 195      27.732  -7.387  -3.949  1.00  0.81           H  
ATOM   2734  HA  ALA A 195      26.798  -5.049  -5.214  1.00  0.81           H  
ATOM   2735 1HB  ALA A 195      26.302  -6.462  -7.146  1.00  0.81           H  
ATOM   2736 2HB  ALA A 195      27.878  -6.873  -6.421  1.00  0.81           H  
ATOM   2737 3HB  ALA A 195      26.458  -7.915  -6.130  1.00  0.81           H  
ATOM   2738  N   GLY A 196      24.289  -5.002  -5.283  1.00  0.78           N  
ATOM   2739  CA  GLY A 196      22.856  -4.864  -5.047  1.00  0.78           C  
ATOM   2740  C   GLY A 196      22.005  -6.084  -5.409  1.00  0.78           C  
ATOM   2741  O   GLY A 196      21.115  -6.459  -4.641  1.00  0.78           O  
ATOM   2742  H   GLY A 196      24.813  -4.244  -5.722  1.00  0.78           H  
ATOM   2743 1HA  GLY A 196      22.705  -4.621  -4.004  1.00  0.78           H  
ATOM   2744 2HA  GLY A 196      22.503  -4.002  -5.601  1.00  0.78           H  
ATOM   2745  N   THR A 197      22.343  -6.799  -6.485  1.00  0.77           N  
ATOM   2746  CA  THR A 197      21.531  -7.954  -6.894  1.00  0.77           C  
ATOM   2747  C   THR A 197      21.852  -9.236  -6.118  1.00  0.77           C  
ATOM   2748  O   THR A 197      21.333 -10.303  -6.439  1.00  0.77           O  
ATOM   2749  CB  THR A 197      21.627  -8.250  -8.408  1.00  0.77           C  
ATOM   2750  OG1 THR A 197      22.994  -8.464  -8.775  1.00  0.77           O  
ATOM   2751  CG2 THR A 197      21.013  -7.149  -9.267  1.00  0.77           C  
ATOM   2752  H   THR A 197      23.127  -6.502  -7.050  1.00  0.77           H  
ATOM   2753  HA  THR A 197      20.487  -7.715  -6.693  1.00  0.77           H  
ATOM   2754  HB  THR A 197      21.079  -9.165  -8.599  1.00  0.77           H  
ATOM   2755  HG1 THR A 197      23.375  -9.143  -8.207  1.00  0.77           H  
ATOM   2756 1HG2 THR A 197      21.074  -7.431 -10.320  1.00  0.77           H  
ATOM   2757 2HG2 THR A 197      19.974  -7.017  -8.989  1.00  0.77           H  
ATOM   2758 3HG2 THR A 197      21.543  -6.243  -9.117  1.00  0.77           H  
ATOM   2759  N   SER A 198      22.742  -9.142  -5.133  1.00  0.78           N  
ATOM   2760  CA  SER A 198      23.080 -10.271  -4.285  1.00  0.78           C  
ATOM   2761  C   SER A 198      22.748 -10.001  -2.815  1.00  0.78           C  
ATOM   2762  O   SER A 198      23.059 -10.819  -1.948  1.00  0.78           O  
ATOM   2763  CB  SER A 198      24.543 -10.612  -4.426  1.00  0.78           C  
ATOM   2764  OG  SER A 198      24.841 -11.015  -5.738  1.00  0.78           O  
ATOM   2765  H   SER A 198      23.184  -8.248  -4.928  1.00  0.78           H  
ATOM   2766  HA  SER A 198      22.492 -11.132  -4.607  1.00  0.78           H  
ATOM   2767 1HB  SER A 198      25.138  -9.736  -4.173  1.00  0.78           H  
ATOM   2768 2HB  SER A 198      24.803 -11.403  -3.725  1.00  0.78           H  
ATOM   2769  HG  SER A 198      24.238 -11.737  -5.934  1.00  0.78           H  
ATOM   2770  N   LEU A 199      22.123  -8.856  -2.517  1.00  0.81           N  
ATOM   2771  CA  LEU A 199      21.815  -8.523  -1.123  1.00  0.81           C  
ATOM   2772  C   LEU A 199      20.764  -9.428  -0.497  1.00  0.81           C  
ATOM   2773  O   LEU A 199      20.802  -9.690   0.705  1.00  0.81           O  
ATOM   2774  CB  LEU A 199      21.347  -7.077  -1.027  1.00  0.81           C  
ATOM   2775  CG  LEU A 199      22.406  -6.068  -1.315  1.00  0.81           C  
ATOM   2776  CD1 LEU A 199      21.812  -4.753  -1.381  1.00  0.81           C  
ATOM   2777  CD2 LEU A 199      23.379  -6.104  -0.255  1.00  0.81           C  
ATOM   2778  H   LEU A 199      21.861  -8.197  -3.255  1.00  0.81           H  
ATOM   2779  HA  LEU A 199      22.733  -8.624  -0.547  1.00  0.81           H  
ATOM   2780 1HB  LEU A 199      20.543  -6.922  -1.744  1.00  0.81           H  
ATOM   2781 2HB  LEU A 199      20.965  -6.893  -0.021  1.00  0.81           H  
ATOM   2782  HG  LEU A 199      22.883  -6.299  -2.265  1.00  0.81           H  
ATOM   2783 1HD1 LEU A 199      22.560  -4.022  -1.587  1.00  0.81           H  
ATOM   2784 2HD1 LEU A 199      21.074  -4.754  -2.181  1.00  0.81           H  
ATOM   2785 3HD1 LEU A 199      21.344  -4.543  -0.429  1.00  0.81           H  
ATOM   2786 1HD2 LEU A 199      24.168  -5.374  -0.450  1.00  0.81           H  
ATOM   2787 2HD2 LEU A 199      22.886  -5.871   0.677  1.00  0.81           H  
ATOM   2788 3HD2 LEU A 199      23.793  -7.097  -0.207  1.00  0.81           H  
ATOM   2789  N   TYR A 200      19.803  -9.870  -1.305  1.00  0.85           N  
ATOM   2790  CA  TYR A 200      18.702 -10.683  -0.812  1.00  0.85           C  
ATOM   2791  C   TYR A 200      18.441 -11.903  -1.675  1.00  0.85           C  
ATOM   2792  O   TYR A 200      18.676 -11.889  -2.882  1.00  0.85           O  
ATOM   2793  CB  TYR A 200      17.426  -9.860  -0.747  1.00  0.85           C  
ATOM   2794  CG  TYR A 200      17.510  -8.690   0.118  1.00  0.85           C  
ATOM   2795  CD1 TYR A 200      17.862  -7.456  -0.390  1.00  0.85           C  
ATOM   2796  CD2 TYR A 200      17.274  -8.843   1.422  1.00  0.85           C  
ATOM   2797  CE1 TYR A 200      17.953  -6.386   0.463  1.00  0.85           C  
ATOM   2798  CE2 TYR A 200      17.370  -7.780   2.258  1.00  0.85           C  
ATOM   2799  CZ  TYR A 200      17.698  -6.582   1.798  1.00  0.85           C  
ATOM   2800  OH  TYR A 200      17.792  -5.569   2.674  1.00  0.85           O  
ATOM   2801  H   TYR A 200      19.842  -9.632  -2.284  1.00  0.85           H  
ATOM   2802  HA  TYR A 200      18.953 -11.038   0.189  1.00  0.85           H  
ATOM   2803 1HB  TYR A 200      17.213  -9.505  -1.738  1.00  0.85           H  
ATOM   2804 2HB  TYR A 200      16.591 -10.484  -0.417  1.00  0.85           H  
ATOM   2805  HD1 TYR A 200      18.061  -7.334  -1.456  1.00  0.85           H  
ATOM   2806  HD2 TYR A 200      17.015  -9.828   1.791  1.00  0.85           H  
ATOM   2807  HE1 TYR A 200      18.227  -5.406   0.092  1.00  0.85           H  
ATOM   2808  HE2 TYR A 200      17.197  -7.884   3.299  1.00  0.85           H  
ATOM   2809  HH  TYR A 200      17.452  -5.865   3.527  1.00  0.85           H  
ATOM   2810  N   LYS A 201      17.919 -12.943  -1.041  1.00  0.87           N  
ATOM   2811  CA  LYS A 201      17.495 -14.161  -1.716  1.00  0.87           C  
ATOM   2812  C   LYS A 201      16.091 -14.516  -1.244  1.00  0.87           C  
ATOM   2813  O   LYS A 201      15.735 -14.258  -0.092  1.00  0.87           O  
ATOM   2814  CB  LYS A 201      18.469 -15.310  -1.435  1.00  0.87           C  
ATOM   2815  CG  LYS A 201      19.893 -15.083  -1.946  1.00  0.87           C  
ATOM   2816  CD  LYS A 201      20.784 -16.286  -1.670  1.00  0.87           C  
ATOM   2817  CE  LYS A 201      22.206 -16.047  -2.164  1.00  0.87           C  
ATOM   2818  NZ  LYS A 201      23.092 -17.212  -1.887  1.00  0.87           N  
ATOM   2819  H   LYS A 201      17.789 -12.876  -0.042  1.00  0.87           H  
ATOM   2820  HA  LYS A 201      17.455 -13.980  -2.791  1.00  0.87           H  
ATOM   2821 1HB  LYS A 201      18.526 -15.486  -0.360  1.00  0.87           H  
ATOM   2822 2HB  LYS A 201      18.092 -16.227  -1.895  1.00  0.87           H  
ATOM   2823 1HG  LYS A 201      19.867 -14.889  -3.020  1.00  0.87           H  
ATOM   2824 2HG  LYS A 201      20.325 -14.213  -1.452  1.00  0.87           H  
ATOM   2825 1HD  LYS A 201      20.811 -16.483  -0.598  1.00  0.87           H  
ATOM   2826 2HD  LYS A 201      20.377 -17.164  -2.173  1.00  0.87           H  
ATOM   2827 1HE  LYS A 201      22.183 -15.866  -3.238  1.00  0.87           H  
ATOM   2828 2HE  LYS A 201      22.613 -15.165  -1.667  1.00  0.87           H  
ATOM   2829 1HZ  LYS A 201      24.023 -17.018  -2.227  1.00  0.87           H  
ATOM   2830 2HZ  LYS A 201      23.126 -17.379  -0.891  1.00  0.87           H  
ATOM   2831 3HZ  LYS A 201      22.729 -18.032  -2.351  1.00  0.87           H  
ATOM   2832  N   ASN A 202      15.340 -15.223  -2.081  1.00  0.89           N  
ATOM   2833  CA  ASN A 202      13.963 -15.635  -1.778  1.00  0.89           C  
ATOM   2834  C   ASN A 202      13.849 -16.781  -0.772  1.00  0.89           C  
ATOM   2835  O   ASN A 202      12.751 -17.242  -0.466  1.00  0.89           O  
ATOM   2836  CB  ASN A 202      13.274 -16.036  -3.066  1.00  0.89           C  
ATOM   2837  CG  ASN A 202      13.940 -17.231  -3.685  1.00  0.89           C  
ATOM   2838  OD1 ASN A 202      15.177 -17.317  -3.678  1.00  0.89           O  
ATOM   2839  ND2 ASN A 202      13.170 -18.143  -4.216  1.00  0.89           N  
ATOM   2840  H   ASN A 202      15.709 -15.436  -2.998  1.00  0.89           H  
ATOM   2841  HA  ASN A 202      13.440 -14.779  -1.348  1.00  0.89           H  
ATOM   2842 1HB  ASN A 202      12.229 -16.281  -2.859  1.00  0.89           H  
ATOM   2843 2HB  ASN A 202      13.281 -15.226  -3.781  1.00  0.89           H  
ATOM   2844 1HD2 ASN A 202      13.575 -18.954  -4.638  1.00  0.89           H  
ATOM   2845 2HD2 ASN A 202      12.181 -18.026  -4.201  1.00  0.89           H  
ATOM   2846  N   THR A 203      14.989 -17.225  -0.258  1.00  0.89           N  
ATOM   2847  CA  THR A 203      15.044 -18.278   0.737  1.00  0.89           C  
ATOM   2848  C   THR A 203      15.580 -17.762   2.080  1.00  0.89           C  
ATOM   2849  O   THR A 203      15.668 -18.520   3.049  1.00  0.89           O  
ATOM   2850  CB  THR A 203      15.906 -19.443   0.232  1.00  0.89           C  
ATOM   2851  OG1 THR A 203      17.245 -18.987  -0.011  1.00  0.89           O  
ATOM   2852  CG2 THR A 203      15.320 -19.991  -1.067  1.00  0.89           C  
ATOM   2853  H   THR A 203      15.847 -16.808  -0.576  1.00  0.89           H  
ATOM   2854  HA  THR A 203      14.034 -18.649   0.903  1.00  0.89           H  
ATOM   2855  HB  THR A 203      15.927 -20.230   0.985  1.00  0.89           H  
ATOM   2856  HG1 THR A 203      17.548 -18.482   0.750  1.00  0.89           H  
ATOM   2857 1HG2 THR A 203      15.930 -20.819  -1.422  1.00  0.89           H  
ATOM   2858 2HG2 THR A 203      14.301 -20.339  -0.889  1.00  0.89           H  
ATOM   2859 3HG2 THR A 203      15.306 -19.209  -1.816  1.00  0.89           H  
ATOM   2860  N   ASP A 204      15.991 -16.488   2.120  1.00  0.88           N  
ATOM   2861  CA  ASP A 204      16.547 -15.865   3.326  1.00  0.88           C  
ATOM   2862  C   ASP A 204      15.472 -15.836   4.428  1.00  0.88           C  
ATOM   2863  O   ASP A 204      14.343 -15.414   4.161  1.00  0.88           O  
ATOM   2864  CB  ASP A 204      17.069 -14.444   3.022  1.00  0.88           C  
ATOM   2865  CG  ASP A 204      17.834 -13.716   4.198  1.00  0.88           C  
ATOM   2866  OD1 ASP A 204      17.259 -13.496   5.259  1.00  0.88           O  
ATOM   2867  OD2 ASP A 204      18.979 -13.364   4.001  1.00  0.88           O  
ATOM   2868  H   ASP A 204      15.880 -15.897   1.293  1.00  0.88           H  
ATOM   2869  HA  ASP A 204      17.392 -16.473   3.633  1.00  0.88           H  
ATOM   2870 1HB  ASP A 204      17.748 -14.506   2.169  1.00  0.88           H  
ATOM   2871 2HB  ASP A 204      16.247 -13.837   2.701  1.00  0.88           H  
ATOM   2872  N   PRO A 205      15.756 -16.266   5.671  1.00  0.87           N  
ATOM   2873  CA  PRO A 205      14.808 -16.311   6.769  1.00  0.87           C  
ATOM   2874  C   PRO A 205      14.225 -14.943   7.121  1.00  0.87           C  
ATOM   2875  O   PRO A 205      13.147 -14.875   7.702  1.00  0.87           O  
ATOM   2876  CB  PRO A 205      15.643 -16.884   7.920  1.00  0.87           C  
ATOM   2877  CG  PRO A 205      17.077 -16.590   7.552  1.00  0.87           C  
ATOM   2878  CD  PRO A 205      17.122 -16.695   6.044  1.00  0.87           C  
ATOM   2879  HA  PRO A 205      14.004 -17.009   6.521  1.00  0.87           H  
ATOM   2880 1HB  PRO A 205      15.342 -16.411   8.861  1.00  0.87           H  
ATOM   2881 2HB  PRO A 205      15.443 -17.961   8.024  1.00  0.87           H  
ATOM   2882 1HG  PRO A 205      17.356 -15.582   7.904  1.00  0.87           H  
ATOM   2883 2HG  PRO A 205      17.751 -17.299   8.052  1.00  0.87           H  
ATOM   2884 1HD  PRO A 205      17.888 -16.001   5.695  1.00  0.87           H  
ATOM   2885 2HD  PRO A 205      17.305 -17.729   5.716  1.00  0.87           H  
ATOM   2886  N   GLY A 206      14.901 -13.843   6.759  1.00  0.85           N  
ATOM   2887  CA  GLY A 206      14.363 -12.520   7.065  1.00  0.85           C  
ATOM   2888  C   GLY A 206      13.361 -12.051   5.990  1.00  0.85           C  
ATOM   2889  O   GLY A 206      12.699 -11.016   6.132  1.00  0.85           O  
ATOM   2890  H   GLY A 206      15.796 -13.889   6.259  1.00  0.85           H  
ATOM   2891 1HA  GLY A 206      13.887 -12.536   8.043  1.00  0.85           H  
ATOM   2892 2HA  GLY A 206      15.191 -11.821   7.134  1.00  0.85           H  
ATOM   2893  N   ILE A 207      13.247 -12.842   4.918  1.00  0.85           N  
ATOM   2894  CA  ILE A 207      12.376 -12.588   3.773  1.00  0.85           C  
ATOM   2895  C   ILE A 207      11.157 -13.489   3.788  1.00  0.85           C  
ATOM   2896  O   ILE A 207      10.043 -13.044   3.537  1.00  0.85           O  
ATOM   2897  CB  ILE A 207      13.127 -12.789   2.454  1.00  0.85           C  
ATOM   2898  CG1 ILE A 207      14.301 -11.834   2.399  1.00  0.85           C  
ATOM   2899  CG2 ILE A 207      12.225 -12.617   1.303  1.00  0.85           C  
ATOM   2900  CD1 ILE A 207      13.896 -10.413   2.506  1.00  0.85           C  
ATOM   2901  H   ILE A 207      13.809 -13.687   4.876  1.00  0.85           H  
ATOM   2902  HA  ILE A 207      12.038 -11.556   3.816  1.00  0.85           H  
ATOM   2903  HB  ILE A 207      13.532 -13.799   2.422  1.00  0.85           H  
ATOM   2904 1HG1 ILE A 207      14.970 -12.055   3.218  1.00  0.85           H  
ATOM   2905 2HG1 ILE A 207      14.837 -11.980   1.456  1.00  0.85           H  
ATOM   2906 1HG2 ILE A 207      12.795 -12.786   0.407  1.00  0.85           H  
ATOM   2907 2HG2 ILE A 207      11.407 -13.335   1.359  1.00  0.85           H  
ATOM   2908 3HG2 ILE A 207      11.830 -11.610   1.313  1.00  0.85           H  
ATOM   2909 1HD1 ILE A 207      14.768  -9.785   2.466  1.00  0.85           H  
ATOM   2910 2HD1 ILE A 207      13.238 -10.166   1.689  1.00  0.85           H  
ATOM   2911 3HD1 ILE A 207      13.376 -10.252   3.448  1.00  0.85           H  
ATOM   2912  N   LYS A 208      11.377 -14.776   4.045  1.00  0.85           N  
ATOM   2913  CA  LYS A 208      10.290 -15.760   4.057  1.00  0.85           C  
ATOM   2914  C   LYS A 208       9.526 -15.790   5.394  1.00  0.85           C  
ATOM   2915  O   LYS A 208       8.605 -16.586   5.593  1.00  0.85           O  
ATOM   2916  CB  LYS A 208      10.805 -17.148   3.676  1.00  0.85           C  
ATOM   2917  CG  LYS A 208      11.734 -17.777   4.691  1.00  0.85           C  
ATOM   2918  CD  LYS A 208      12.220 -19.155   4.250  1.00  0.85           C  
ATOM   2919  CE  LYS A 208      13.213 -19.736   5.248  1.00  0.85           C  
ATOM   2920  NZ  LYS A 208      13.647 -21.114   4.872  1.00  0.85           N  
ATOM   2921  H   LYS A 208      12.337 -15.080   4.220  1.00  0.85           H  
ATOM   2922  HA  LYS A 208       9.585 -15.467   3.285  1.00  0.85           H  
ATOM   2923 1HB  LYS A 208       9.954 -17.815   3.525  1.00  0.85           H  
ATOM   2924 2HB  LYS A 208      11.343 -17.085   2.725  1.00  0.85           H  
ATOM   2925 1HG  LYS A 208      12.588 -17.129   4.790  1.00  0.85           H  
ATOM   2926 2HG  LYS A 208      11.239 -17.851   5.656  1.00  0.85           H  
ATOM   2927 1HD  LYS A 208      11.372 -19.832   4.145  1.00  0.85           H  
ATOM   2928 2HD  LYS A 208      12.717 -19.064   3.282  1.00  0.85           H  
ATOM   2929 1HE  LYS A 208      14.093 -19.092   5.281  1.00  0.85           H  
ATOM   2930 2HE  LYS A 208      12.756 -19.762   6.235  1.00  0.85           H  
ATOM   2931 1HZ  LYS A 208      14.306 -21.454   5.556  1.00  0.85           H  
ATOM   2932 2HZ  LYS A 208      12.843 -21.720   4.849  1.00  0.85           H  
ATOM   2933 3HZ  LYS A 208      14.085 -21.112   3.961  1.00  0.85           H  
ATOM   2934  N   PHE A 209       9.949 -14.956   6.340  1.00  0.88           N  
ATOM   2935  CA  PHE A 209       9.323 -14.892   7.652  1.00  0.88           C  
ATOM   2936  C   PHE A 209       7.885 -14.438   7.633  1.00  0.88           C  
ATOM   2937  O   PHE A 209       7.581 -13.305   7.270  1.00  0.88           O  
ATOM   2938  CB  PHE A 209      10.072 -13.917   8.547  1.00  0.88           C  
ATOM   2939  CG  PHE A 209       9.484 -13.765   9.913  1.00  0.88           C  
ATOM   2940  CD1 PHE A 209       9.533 -14.798  10.826  1.00  0.88           C  
ATOM   2941  CD2 PHE A 209       8.901 -12.572  10.300  1.00  0.88           C  
ATOM   2942  CE1 PHE A 209       8.999 -14.641  12.080  1.00  0.88           C  
ATOM   2943  CE2 PHE A 209       8.387 -12.426  11.561  1.00  0.88           C  
ATOM   2944  CZ  PHE A 209       8.428 -13.450  12.437  1.00  0.88           C  
ATOM   2945  H   PHE A 209      10.719 -14.340   6.130  1.00  0.88           H  
ATOM   2946  HA  PHE A 209       9.362 -15.889   8.092  1.00  0.88           H  
ATOM   2947 1HB  PHE A 209      11.086 -14.239   8.668  1.00  0.88           H  
ATOM   2948 2HB  PHE A 209      10.091 -12.946   8.067  1.00  0.88           H  
ATOM   2949  HD1 PHE A 209       9.992 -15.743  10.539  1.00  0.88           H  
ATOM   2950  HD2 PHE A 209       8.862 -11.749   9.593  1.00  0.88           H  
ATOM   2951  HE1 PHE A 209       9.028 -15.465  12.793  1.00  0.88           H  
ATOM   2952  HE2 PHE A 209       7.943 -11.508  11.868  1.00  0.88           H  
ATOM   2953  HZ  PHE A 209       8.006 -13.321  13.420  1.00  0.88           H  
ATOM   2954  N   ASN A 210       7.013 -15.307   8.125  1.00  0.93           N  
ATOM   2955  CA  ASN A 210       5.589 -15.037   8.229  1.00  0.93           C  
ATOM   2956  C   ASN A 210       5.336 -14.236   9.494  1.00  0.93           C  
ATOM   2957  O   ASN A 210       5.502 -14.741  10.612  1.00  0.93           O  
ATOM   2958  CB  ASN A 210       4.785 -16.326   8.201  1.00  0.93           C  
ATOM   2959  CG  ASN A 210       3.278 -16.109   8.226  1.00  0.93           C  
ATOM   2960  OD1 ASN A 210       2.750 -15.172   8.844  1.00  0.93           O  
ATOM   2961  ND2 ASN A 210       2.566 -16.986   7.557  1.00  0.93           N  
ATOM   2962  H   ASN A 210       7.359 -16.213   8.406  1.00  0.93           H  
ATOM   2963  HA  ASN A 210       5.283 -14.417   7.382  1.00  0.93           H  
ATOM   2964 1HB  ASN A 210       5.042 -16.888   7.300  1.00  0.93           H  
ATOM   2965 2HB  ASN A 210       5.064 -16.941   9.058  1.00  0.93           H  
ATOM   2966 1HD2 ASN A 210       1.568 -16.907   7.534  1.00  0.93           H  
ATOM   2967 2HD2 ASN A 210       3.017 -17.737   7.075  1.00  0.93           H  
ATOM   2968  N   ILE A 211       4.932 -12.987   9.318  1.00  1.00           N  
ATOM   2969  CA  ILE A 211       4.763 -12.041  10.415  1.00  1.00           C  
ATOM   2970  C   ILE A 211       3.688 -12.415  11.431  1.00  1.00           C  
ATOM   2971  O   ILE A 211       3.603 -11.800  12.489  1.00  1.00           O  
ATOM   2972  CB  ILE A 211       4.468 -10.648   9.854  1.00  1.00           C  
ATOM   2973  CG1 ILE A 211       3.155 -10.613   9.115  1.00  1.00           C  
ATOM   2974  CG2 ILE A 211       5.530 -10.311   8.874  1.00  1.00           C  
ATOM   2975  CD1 ILE A 211       2.735  -9.222   8.703  1.00  1.00           C  
ATOM   2976  H   ILE A 211       4.789 -12.664   8.368  1.00  1.00           H  
ATOM   2977  HA  ILE A 211       5.703 -11.986  10.948  1.00  1.00           H  
ATOM   2978  HB  ILE A 211       4.446  -9.914  10.660  1.00  1.00           H  
ATOM   2979 1HG1 ILE A 211       3.229 -11.238   8.220  1.00  1.00           H  
ATOM   2980 2HG1 ILE A 211       2.393 -11.014   9.757  1.00  1.00           H  
ATOM   2981 1HG2 ILE A 211       5.332  -9.317   8.468  1.00  1.00           H  
ATOM   2982 2HG2 ILE A 211       6.498 -10.330   9.331  1.00  1.00           H  
ATOM   2983 3HG2 ILE A 211       5.506 -11.053   8.076  1.00  1.00           H  
ATOM   2984 1HD1 ILE A 211       1.782  -9.257   8.183  1.00  1.00           H  
ATOM   2985 2HD1 ILE A 211       2.632  -8.598   9.593  1.00  1.00           H  
ATOM   2986 3HD1 ILE A 211       3.488  -8.796   8.038  1.00  1.00           H  
ATOM   2987  N   TYR A 212       2.873 -13.420  11.134  1.00  1.11           N  
ATOM   2988  CA  TYR A 212       1.847 -13.814  12.077  1.00  1.11           C  
ATOM   2989  C   TYR A 212       2.251 -15.068  12.864  1.00  1.11           C  
ATOM   2990  O   TYR A 212       1.448 -15.615  13.624  1.00  1.11           O  
ATOM   2991  CB  TYR A 212       0.540 -14.042  11.319  1.00  1.11           C  
ATOM   2992  CG  TYR A 212       0.094 -12.799  10.583  1.00  1.11           C  
ATOM   2993  CD1 TYR A 212       0.200 -12.732   9.191  1.00  1.11           C  
ATOM   2994  CD2 TYR A 212      -0.374 -11.716  11.290  1.00  1.11           C  
ATOM   2995  CE1 TYR A 212      -0.179 -11.580   8.520  1.00  1.11           C  
ATOM   2996  CE2 TYR A 212      -0.749 -10.565  10.625  1.00  1.11           C  
ATOM   2997  CZ  TYR A 212      -0.656 -10.490   9.251  1.00  1.11           C  
ATOM   2998  OH  TYR A 212      -1.031  -9.324   8.613  1.00  1.11           O  
ATOM   2999  H   TYR A 212       2.970 -13.925  10.256  1.00  1.11           H  
ATOM   3000  HA  TYR A 212       1.700 -13.006  12.791  1.00  1.11           H  
ATOM   3001 1HB  TYR A 212       0.670 -14.847  10.594  1.00  1.11           H  
ATOM   3002 2HB  TYR A 212      -0.245 -14.337  12.013  1.00  1.11           H  
ATOM   3003  HD1 TYR A 212       0.584 -13.585   8.630  1.00  1.11           H  
ATOM   3004  HD2 TYR A 212      -0.442 -11.771  12.375  1.00  1.11           H  
ATOM   3005  HE1 TYR A 212      -0.094 -11.525   7.431  1.00  1.11           H  
ATOM   3006  HE2 TYR A 212      -1.116  -9.707  11.186  1.00  1.11           H  
ATOM   3007  HH  TYR A 212      -0.777  -9.353   7.668  1.00  1.11           H  
ATOM   3008  N   SER A 213       3.499 -15.519  12.694  1.00  1.25           N  
ATOM   3009  CA  SER A 213       3.980 -16.706  13.396  1.00  1.25           C  
ATOM   3010  C   SER A 213       4.411 -16.457  14.842  1.00  1.25           C  
ATOM   3011  O   SER A 213       4.690 -15.334  15.270  1.00  1.25           O  
ATOM   3012  CB  SER A 213       5.125 -17.336  12.636  1.00  1.25           C  
ATOM   3013  OG  SER A 213       6.247 -16.500  12.609  1.00  1.25           O  
ATOM   3014  H   SER A 213       4.132 -15.047  12.046  1.00  1.25           H  
ATOM   3015  HA  SER A 213       3.162 -17.426  13.417  1.00  1.25           H  
ATOM   3016 1HB  SER A 213       5.389 -18.284  13.098  1.00  1.25           H  
ATOM   3017 2HB  SER A 213       4.807 -17.546  11.615  1.00  1.25           H  
ATOM   3018  HG  SER A 213       6.022 -15.773  11.981  1.00  1.25           H  
ATOM   3019  N   ASP A 214       4.574 -17.550  15.584  1.00  1.40           N  
ATOM   3020  CA  ASP A 214       4.970 -17.466  16.984  1.00  1.40           C  
ATOM   3021  C   ASP A 214       6.474 -17.226  17.134  1.00  1.40           C  
ATOM   3022  O   ASP A 214       7.262 -18.138  17.411  1.00  1.40           O  
ATOM   3023  CB  ASP A 214       4.556 -18.751  17.710  1.00  1.40           C  
ATOM   3024  CG  ASP A 214       4.724 -18.709  19.242  1.00  1.40           C  
ATOM   3025  OD1 ASP A 214       4.986 -17.657  19.771  1.00  1.40           O  
ATOM   3026  OD2 ASP A 214       4.577 -19.741  19.858  1.00  1.40           O  
ATOM   3027  H   ASP A 214       4.375 -18.452  15.181  1.00  1.40           H  
ATOM   3028  HA  ASP A 214       4.445 -16.627  17.438  1.00  1.40           H  
ATOM   3029 1HB  ASP A 214       3.512 -18.968  17.487  1.00  1.40           H  
ATOM   3030 2HB  ASP A 214       5.148 -19.583  17.328  1.00  1.40           H  
ATOM   3031  N   LEU A 215       6.864 -15.967  16.971  1.00  1.51           N  
ATOM   3032  CA  LEU A 215       8.272 -15.592  16.989  1.00  1.51           C  
ATOM   3033  C   LEU A 215       8.914 -15.663  18.372  1.00  1.51           C  
ATOM   3034  O   LEU A 215       9.148 -14.653  19.025  1.00  1.51           O  
ATOM   3035  CB  LEU A 215       8.421 -14.161  16.454  1.00  1.51           C  
ATOM   3036  CG  LEU A 215       9.841 -13.607  16.424  1.00  1.51           C  
ATOM   3037  CD1 LEU A 215      10.716 -14.450  15.509  1.00  1.51           C  
ATOM   3038  CD2 LEU A 215       9.814 -12.156  15.968  1.00  1.51           C  
ATOM   3039  H   LEU A 215       6.143 -15.286  16.736  1.00  1.51           H  
ATOM   3040  HA  LEU A 215       8.809 -16.270  16.329  1.00  1.51           H  
ATOM   3041 1HB  LEU A 215       8.016 -14.130  15.459  1.00  1.51           H  
ATOM   3042 2HB  LEU A 215       7.827 -13.495  17.088  1.00  1.51           H  
ATOM   3043  HG  LEU A 215      10.249 -13.654  17.423  1.00  1.51           H  
ATOM   3044 1HD1 LEU A 215      11.722 -14.061  15.517  1.00  1.51           H  
ATOM   3045 2HD1 LEU A 215      10.728 -15.478  15.868  1.00  1.51           H  
ATOM   3046 3HD1 LEU A 215      10.334 -14.421  14.510  1.00  1.51           H  
ATOM   3047 1HD2 LEU A 215      10.826 -11.762  15.976  1.00  1.51           H  
ATOM   3048 2HD2 LEU A 215       9.405 -12.088  14.965  1.00  1.51           H  
ATOM   3049 3HD2 LEU A 215       9.195 -11.582  16.651  1.00  1.51           H  
ATOM   3050  N   SER A 216       9.251 -16.889  18.774  1.00  1.53           N  
ATOM   3051  CA  SER A 216       9.895 -17.172  20.057  1.00  1.53           C  
ATOM   3052  C   SER A 216      11.315 -16.605  20.135  1.00  1.53           C  
ATOM   3053  O   SER A 216      11.755 -16.145  21.191  1.00  1.53           O  
ATOM   3054  CB  SER A 216       9.959 -18.668  20.292  1.00  1.53           C  
ATOM   3055  OG  SER A 216       8.683 -19.218  20.460  1.00  1.53           O  
ATOM   3056  H   SER A 216       8.955 -17.654  18.171  1.00  1.53           H  
ATOM   3057  HA  SER A 216       9.298 -16.712  20.845  1.00  1.53           H  
ATOM   3058 1HB  SER A 216      10.450 -19.143  19.443  1.00  1.53           H  
ATOM   3059 2HB  SER A 216      10.564 -18.870  21.172  1.00  1.53           H  
ATOM   3060  HG  SER A 216       8.174 -18.986  19.662  1.00  1.53           H  
ATOM   3061  N   GLY A 217      12.046 -16.704  19.026  1.00  1.46           N  
ATOM   3062  CA  GLY A 217      13.422 -16.226  18.945  1.00  1.46           C  
ATOM   3063  C   GLY A 217      13.419 -14.829  18.354  1.00  1.46           C  
ATOM   3064  O   GLY A 217      12.383 -14.183  18.306  1.00  1.46           O  
ATOM   3065  H   GLY A 217      11.614 -17.100  18.206  1.00  1.46           H  
ATOM   3066 1HA  GLY A 217      13.872 -16.214  19.938  1.00  1.46           H  
ATOM   3067 2HA  GLY A 217      14.011 -16.895  18.319  1.00  1.46           H  
ATOM   3068  N   GLY A 218      14.566 -14.333  17.921  1.00  1.30           N  
ATOM   3069  CA  GLY A 218      14.564 -12.997  17.343  1.00  1.30           C  
ATOM   3070  C   GLY A 218      14.389 -13.074  15.833  1.00  1.30           C  
ATOM   3071  O   GLY A 218      14.851 -14.023  15.201  1.00  1.30           O  
ATOM   3072  H   GLY A 218      15.418 -14.872  17.977  1.00  1.30           H  
ATOM   3073 1HA  GLY A 218      13.760 -12.404  17.778  1.00  1.30           H  
ATOM   3074 2HA  GLY A 218      15.501 -12.493  17.578  1.00  1.30           H  
ATOM   3075  N   TYR A 219      13.745 -12.072  15.251  1.00  1.12           N  
ATOM   3076  CA  TYR A 219      13.636 -11.980  13.801  1.00  1.12           C  
ATOM   3077  C   TYR A 219      14.948 -11.460  13.218  1.00  1.12           C  
ATOM   3078  O   TYR A 219      15.427 -10.423  13.678  1.00  1.12           O  
ATOM   3079  CB  TYR A 219      12.489 -11.052  13.428  1.00  1.12           C  
ATOM   3080  CG  TYR A 219      12.450 -10.631  11.989  1.00  1.12           C  
ATOM   3081  CD1 TYR A 219      12.035 -11.458  10.984  1.00  1.12           C  
ATOM   3082  CD2 TYR A 219      12.864  -9.348  11.697  1.00  1.12           C  
ATOM   3083  CE1 TYR A 219      12.055 -10.992   9.678  1.00  1.12           C  
ATOM   3084  CE2 TYR A 219      12.876  -8.892  10.418  1.00  1.12           C  
ATOM   3085  CZ  TYR A 219      12.488  -9.702   9.411  1.00  1.12           C  
ATOM   3086  OH  TYR A 219      12.541  -9.236   8.131  1.00  1.12           O  
ATOM   3087  H   TYR A 219      13.354 -11.343  15.830  1.00  1.12           H  
ATOM   3088  HA  TYR A 219      13.409 -12.971  13.428  1.00  1.12           H  
ATOM   3089 1HB  TYR A 219      11.546 -11.541  13.653  1.00  1.12           H  
ATOM   3090 2HB  TYR A 219      12.560 -10.159  14.038  1.00  1.12           H  
ATOM   3091  HD1 TYR A 219      11.710 -12.470  11.209  1.00  1.12           H  
ATOM   3092  HD2 TYR A 219      13.194  -8.704  12.504  1.00  1.12           H  
ATOM   3093  HE1 TYR A 219      11.750 -11.631   8.863  1.00  1.12           H  
ATOM   3094  HE2 TYR A 219      13.214  -7.886  10.197  1.00  1.12           H  
ATOM   3095  HH  TYR A 219      12.508  -9.979   7.496  1.00  1.12           H  
ATOM   3096  N   PRO A 220      15.583 -12.150  12.257  1.00  0.96           N  
ATOM   3097  CA  PRO A 220      16.804 -11.713  11.625  1.00  0.96           C  
ATOM   3098  C   PRO A 220      16.543 -10.594  10.649  1.00  0.96           C  
ATOM   3099  O   PRO A 220      15.501 -10.558  10.005  1.00  0.96           O  
ATOM   3100  CB  PRO A 220      17.285 -12.981  10.913  1.00  0.96           C  
ATOM   3101  CG  PRO A 220      16.018 -13.747  10.603  1.00  0.96           C  
ATOM   3102  CD  PRO A 220      15.078 -13.453  11.768  1.00  0.96           C  
ATOM   3103  HA  PRO A 220      17.520 -11.393  12.399  1.00  0.96           H  
ATOM   3104 1HB  PRO A 220      17.845 -12.703  10.004  1.00  0.96           H  
ATOM   3105 2HB  PRO A 220      17.975 -13.538  11.561  1.00  0.96           H  
ATOM   3106 1HG  PRO A 220      15.611 -13.429   9.637  1.00  0.96           H  
ATOM   3107 2HG  PRO A 220      16.245 -14.817  10.510  1.00  0.96           H  
ATOM   3108 1HD  PRO A 220      14.064 -13.374  11.371  1.00  0.96           H  
ATOM   3109 2HD  PRO A 220      15.172 -14.227  12.551  1.00  0.96           H  
ATOM   3110  N   ILE A 221      17.526  -9.744  10.447  1.00  0.84           N  
ATOM   3111  CA  ILE A 221      17.407  -8.757   9.396  1.00  0.84           C  
ATOM   3112  C   ILE A 221      18.064  -9.350   8.162  1.00  0.84           C  
ATOM   3113  O   ILE A 221      19.226  -9.738   8.245  1.00  0.84           O  
ATOM   3114  CB  ILE A 221      18.116  -7.450   9.741  1.00  0.84           C  
ATOM   3115  CG1 ILE A 221      17.590  -6.892  11.030  1.00  0.84           C  
ATOM   3116  CG2 ILE A 221      17.927  -6.460   8.631  1.00  0.84           C  
ATOM   3117  CD1 ILE A 221      16.129  -6.620  10.987  1.00  0.84           C  
ATOM   3118  H   ILE A 221      18.361  -9.788  11.013  1.00  0.84           H  
ATOM   3119  HA  ILE A 221      16.356  -8.550   9.246  1.00  0.84           H  
ATOM   3120  HB  ILE A 221      19.179  -7.648   9.868  1.00  0.84           H  
ATOM   3121 1HG1 ILE A 221      17.784  -7.603  11.831  1.00  0.84           H  
ATOM   3122 2HG1 ILE A 221      18.109  -5.956  11.259  1.00  0.84           H  
ATOM   3123 1HG2 ILE A 221      18.457  -5.569   8.873  1.00  0.84           H  
ATOM   3124 2HG2 ILE A 221      18.311  -6.867   7.704  1.00  0.84           H  
ATOM   3125 3HG2 ILE A 221      16.869  -6.240   8.519  1.00  0.84           H  
ATOM   3126 1HD1 ILE A 221      15.836  -6.233  11.948  1.00  0.84           H  
ATOM   3127 2HD1 ILE A 221      15.905  -5.889  10.207  1.00  0.84           H  
ATOM   3128 3HD1 ILE A 221      15.592  -7.546  10.784  1.00  0.84           H  
ATOM   3129  N   PRO A 222      17.379  -9.449   7.023  1.00  0.77           N  
ATOM   3130  CA  PRO A 222      17.911 -10.056   5.822  1.00  0.77           C  
ATOM   3131  C   PRO A 222      19.056  -9.218   5.242  1.00  0.77           C  
ATOM   3132  O   PRO A 222      19.093  -7.998   5.415  1.00  0.77           O  
ATOM   3133  CB  PRO A 222      16.676 -10.102   4.929  1.00  0.77           C  
ATOM   3134  CG  PRO A 222      15.729  -9.014   5.452  1.00  0.77           C  
ATOM   3135  CD  PRO A 222      15.984  -8.948   6.920  1.00  0.77           C  
ATOM   3136  HA  PRO A 222      18.256 -11.074   6.047  1.00  0.77           H  
ATOM   3137 1HB  PRO A 222      16.970 -10.011   3.921  1.00  0.77           H  
ATOM   3138 2HB  PRO A 222      16.231 -11.101   5.013  1.00  0.77           H  
ATOM   3139 1HG  PRO A 222      15.888  -8.057   4.968  1.00  0.77           H  
ATOM   3140 2HG  PRO A 222      14.686  -9.296   5.242  1.00  0.77           H  
ATOM   3141 1HD  PRO A 222      15.900  -7.914   7.222  1.00  0.77           H  
ATOM   3142 2HD  PRO A 222      15.285  -9.589   7.473  1.00  0.77           H  
ATOM   3143  N   GLY A 223      19.982  -9.877   4.546  1.00  0.75           N  
ATOM   3144  CA  GLY A 223      21.106  -9.186   3.902  1.00  0.75           C  
ATOM   3145  C   GLY A 223      22.306  -8.986   4.860  1.00  0.75           C  
ATOM   3146  O   GLY A 223      22.305  -9.535   5.959  1.00  0.75           O  
ATOM   3147  H   GLY A 223      19.898 -10.887   4.448  1.00  0.75           H  
ATOM   3148 1HA  GLY A 223      21.421  -9.793   3.054  1.00  0.75           H  
ATOM   3149 2HA  GLY A 223      20.759  -8.231   3.507  1.00  0.75           H  
ATOM   3150  N   PRO A 224      23.338  -8.216   4.443  1.00  0.79           N  
ATOM   3151  CA  PRO A 224      24.622  -7.922   5.109  1.00  0.79           C  
ATOM   3152  C   PRO A 224      24.546  -7.248   6.487  1.00  0.79           C  
ATOM   3153  O   PRO A 224      23.546  -6.636   6.856  1.00  0.79           O  
ATOM   3154  CB  PRO A 224      25.304  -6.968   4.124  1.00  0.79           C  
ATOM   3155  CG  PRO A 224      24.679  -7.251   2.802  1.00  0.79           C  
ATOM   3156  CD  PRO A 224      23.240  -7.594   3.103  1.00  0.79           C  
ATOM   3157  HA  PRO A 224      25.196  -8.857   5.185  1.00  0.79           H  
ATOM   3158 1HB  PRO A 224      25.153  -5.925   4.456  1.00  0.79           H  
ATOM   3159 2HB  PRO A 224      26.389  -7.143   4.122  1.00  0.79           H  
ATOM   3160 1HG  PRO A 224      24.790  -6.366   2.164  1.00  0.79           H  
ATOM   3161 2HG  PRO A 224      25.202  -8.068   2.301  1.00  0.79           H  
ATOM   3162 1HD  PRO A 224      22.625  -6.696   3.149  1.00  0.79           H  
ATOM   3163 2HD  PRO A 224      22.891  -8.297   2.331  1.00  0.79           H  
ATOM   3164  N   ALA A 225      25.608  -7.404   7.267  1.00  0.90           N  
ATOM   3165  CA  ALA A 225      25.731  -6.788   8.593  1.00  0.90           C  
ATOM   3166  C   ALA A 225      25.744  -5.258   8.538  1.00  0.90           C  
ATOM   3167  O   ALA A 225      26.159  -4.671   7.540  1.00  0.90           O  
ATOM   3168  CB  ALA A 225      27.003  -7.255   9.264  1.00  0.90           C  
ATOM   3169  H   ALA A 225      26.386  -7.949   6.923  1.00  0.90           H  
ATOM   3170  HA  ALA A 225      24.873  -7.097   9.188  1.00  0.90           H  
ATOM   3171 1HB  ALA A 225      27.070  -6.814  10.260  1.00  0.90           H  
ATOM   3172 2HB  ALA A 225      26.995  -8.341   9.346  1.00  0.90           H  
ATOM   3173 3HB  ALA A 225      27.862  -6.940   8.672  1.00  0.90           H  
ATOM   3174  N   LEU A 226      25.271  -4.628   9.619  1.00  1.09           N  
ATOM   3175  CA  LEU A 226      25.295  -3.169   9.768  1.00  1.09           C  
ATOM   3176  C   LEU A 226      26.674  -2.551   9.955  1.00  1.09           C  
ATOM   3177  O   LEU A 226      27.512  -3.060  10.704  1.00  1.09           O  
ATOM   3178  CB  LEU A 226      24.412  -2.735  10.949  1.00  1.09           C  
ATOM   3179  CG  LEU A 226      22.939  -2.910  10.725  1.00  1.09           C  
ATOM   3180  CD1 LEU A 226      22.134  -2.621  11.980  1.00  1.09           C  
ATOM   3181  CD2 LEU A 226      22.581  -1.950   9.694  1.00  1.09           C  
ATOM   3182  H   LEU A 226      24.912  -5.181  10.383  1.00  1.09           H  
ATOM   3183  HA  LEU A 226      24.872  -2.747   8.861  1.00  1.09           H  
ATOM   3184 1HB  LEU A 226      24.693  -3.308  11.829  1.00  1.09           H  
ATOM   3185 2HB  LEU A 226      24.599  -1.675  11.148  1.00  1.09           H  
ATOM   3186  HG  LEU A 226      22.728  -3.924  10.390  1.00  1.09           H  
ATOM   3187 1HD1 LEU A 226      21.068  -2.724  11.765  1.00  1.09           H  
ATOM   3188 2HD1 LEU A 226      22.413  -3.321  12.764  1.00  1.09           H  
ATOM   3189 3HD1 LEU A 226      22.336  -1.603  12.312  1.00  1.09           H  
ATOM   3190 1HD2 LEU A 226      21.532  -2.036   9.470  1.00  1.09           H  
ATOM   3191 2HD2 LEU A 226      22.807  -0.950  10.047  1.00  1.09           H  
ATOM   3192 3HD2 LEU A 226      23.172  -2.157   8.820  1.00  1.09           H  
ATOM   3193  N   PHE A 227      26.854  -1.404   9.312  1.00  1.38           N  
ATOM   3194  CA  PHE A 227      28.041  -0.571   9.399  1.00  1.38           C  
ATOM   3195  C   PHE A 227      27.745   0.734  10.122  1.00  1.38           C  
ATOM   3196  O   PHE A 227      26.931   1.537   9.662  1.00  1.38           O  
ATOM   3197  CB  PHE A 227      28.539  -0.251   7.997  1.00  1.38           C  
ATOM   3198  CG  PHE A 227      29.073  -1.432   7.246  1.00  1.38           C  
ATOM   3199  CD1 PHE A 227      28.219  -2.300   6.597  1.00  1.38           C  
ATOM   3200  CD2 PHE A 227      30.437  -1.652   7.151  1.00  1.38           C  
ATOM   3201  CE1 PHE A 227      28.705  -3.369   5.882  1.00  1.38           C  
ATOM   3202  CE2 PHE A 227      30.928  -2.723   6.431  1.00  1.38           C  
ATOM   3203  CZ  PHE A 227      30.057  -3.580   5.797  1.00  1.38           C  
ATOM   3204  H   PHE A 227      26.114  -1.097   8.689  1.00  1.38           H  
ATOM   3205  HA  PHE A 227      28.811  -1.112   9.950  1.00  1.38           H  
ATOM   3206 1HB  PHE A 227      27.728   0.189   7.411  1.00  1.38           H  
ATOM   3207 2HB  PHE A 227      29.330   0.484   8.078  1.00  1.38           H  
ATOM   3208  HD1 PHE A 227      27.147  -2.134   6.661  1.00  1.38           H  
ATOM   3209  HD2 PHE A 227      31.123  -0.966   7.651  1.00  1.38           H  
ATOM   3210  HE1 PHE A 227      28.012  -4.046   5.382  1.00  1.38           H  
ATOM   3211  HE2 PHE A 227      32.001  -2.890   6.358  1.00  1.38           H  
ATOM   3212  HZ  PHE A 227      30.443  -4.425   5.226  1.00  1.38           H  
ATOM   3213  N   ALA A 228      28.422   0.944  11.240  1.00  1.75           N  
ATOM   3214  CA  ALA A 228      28.245   2.140  12.051  1.00  1.75           C  
ATOM   3215  C   ALA A 228      29.308   2.171  13.132  1.00  1.75           C  
ATOM   3216  O   ALA A 228      29.223   2.949  14.081  1.00  1.75           O  
ATOM   3217  OXT ALA A 228      30.287   1.437  13.020  1.00  1.75           O  
ATOM   3218  CB  ALA A 228      26.852   2.190  12.670  1.00  1.75           C  
ATOM   3219  H   ALA A 228      29.074   0.236  11.549  1.00  1.75           H  
ATOM   3220  HA  ALA A 228      28.387   3.010  11.416  1.00  1.75           H  
ATOM   3221 1HB  ALA A 228      26.755   3.101  13.260  1.00  1.75           H  
ATOM   3222 2HB  ALA A 228      26.086   2.192  11.892  1.00  1.75           H  
ATOM   3223 3HB  ALA A 228      26.708   1.324  13.312  1.00  1.75           H  
TER    3224
ENDMDL

REMARK ID 409059 MODEL 2 2022-09-10_00000136_1_19
PFRMAT TS
TARGET 2022-09-10_00000136_1_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   HIS A   1      -0.263   0.906  -0.281  1.00  1.39           N  
ATOM      2  CA  HIS A   1       1.147   0.977   0.097  1.00  1.39           C  
ATOM      3  C   HIS A   1       1.738   2.271  -0.426  1.00  1.39           C  
ATOM      4  O   HIS A   1       1.123   2.928  -1.265  1.00  1.39           O  
ATOM      5  CB  HIS A   1       1.900  -0.218  -0.471  1.00  1.39           C  
ATOM      6  CG  HIS A   1       1.443  -1.536   0.068  1.00  1.39           C  
ATOM      7  ND1 HIS A   1       1.751  -1.977   1.337  1.00  1.39           N  
ATOM      8  CD2 HIS A   1       0.690  -2.506  -0.494  1.00  1.39           C  
ATOM      9  CE1 HIS A   1       1.239  -3.174   1.519  1.00  1.39           C  
ATOM     10  NE2 HIS A   1       0.584  -3.519   0.428  1.00  1.39           N  
ATOM     11 1H   HIS A   1      -0.726   0.207   0.280  1.00  1.39           H  
ATOM     12 2H   HIS A   1      -0.703   1.809  -0.159  1.00  1.39           H  
ATOM     13 3H   HIS A   1      -0.339   0.632  -1.252  1.00  1.39           H  
ATOM     14  HA  HIS A   1       1.249   0.975   1.181  1.00  1.39           H  
ATOM     15 1HB  HIS A   1       1.787  -0.239  -1.555  1.00  1.39           H  
ATOM     16 2HB  HIS A   1       2.966  -0.110  -0.261  1.00  1.39           H  
ATOM     17  HD2 HIS A   1       0.266  -2.494  -1.497  1.00  1.39           H  
ATOM     18  HE1 HIS A   1       1.337  -3.769   2.416  1.00  1.39           H  
ATOM     19  HE2 HIS A   1       0.089  -4.388   0.287  1.00  1.39           H  
ATOM     20  N   GLY A   2       2.894   2.670   0.081  1.00  1.21           N  
ATOM     21  CA  GLY A   2       3.505   3.908  -0.391  1.00  1.21           C  
ATOM     22  C   GLY A   2       4.889   3.721  -1.013  1.00  1.21           C  
ATOM     23  O   GLY A   2       5.357   2.598  -1.206  1.00  1.21           O  
ATOM     24  H   GLY A   2       3.371   2.122   0.786  1.00  1.21           H  
ATOM     25 1HA  GLY A   2       2.848   4.374  -1.120  1.00  1.21           H  
ATOM     26 2HA  GLY A   2       3.579   4.607   0.444  1.00  1.21           H  
ATOM     27  N   PHE A   3       5.533   4.849  -1.301  1.00  1.04           N  
ATOM     28  CA  PHE A   3       6.883   4.922  -1.884  1.00  1.04           C  
ATOM     29  C   PHE A   3       7.553   6.224  -1.440  1.00  1.04           C  
ATOM     30  O   PHE A   3       6.888   7.078  -0.862  1.00  1.04           O  
ATOM     31  CB  PHE A   3       6.863   4.811  -3.402  1.00  1.04           C  
ATOM     32  CG  PHE A   3       6.151   5.914  -4.091  1.00  1.04           C  
ATOM     33  CD1 PHE A   3       6.823   7.050  -4.480  1.00  1.04           C  
ATOM     34  CD2 PHE A   3       4.821   5.804  -4.380  1.00  1.04           C  
ATOM     35  CE1 PHE A   3       6.175   8.065  -5.122  1.00  1.04           C  
ATOM     36  CE2 PHE A   3       4.158   6.809  -5.037  1.00  1.04           C  
ATOM     37  CZ  PHE A   3       4.837   7.951  -5.408  1.00  1.04           C  
ATOM     38  H   PHE A   3       5.008   5.701  -1.136  1.00  1.04           H  
ATOM     39  HA  PHE A   3       7.469   4.087  -1.523  1.00  1.04           H  
ATOM     40 1HB  PHE A   3       7.887   4.786  -3.774  1.00  1.04           H  
ATOM     41 2HB  PHE A   3       6.388   3.872  -3.687  1.00  1.04           H  
ATOM     42  HD1 PHE A   3       7.885   7.136  -4.262  1.00  1.04           H  
ATOM     43  HD2 PHE A   3       4.300   4.906  -4.087  1.00  1.04           H  
ATOM     44  HE1 PHE A   3       6.722   8.942  -5.393  1.00  1.04           H  
ATOM     45  HE2 PHE A   3       3.091   6.708  -5.268  1.00  1.04           H  
ATOM     46  HZ  PHE A   3       4.307   8.745  -5.921  1.00  1.04           H  
ATOM     47  N   VAL A   4       8.865   6.389  -1.640  1.00  0.91           N  
ATOM     48  CA  VAL A   4       9.462   7.664  -1.215  1.00  0.91           C  
ATOM     49  C   VAL A   4       9.287   8.747  -2.271  1.00  0.91           C  
ATOM     50  O   VAL A   4       9.695   8.592  -3.423  1.00  0.91           O  
ATOM     51  CB  VAL A   4      10.953   7.534  -0.863  1.00  0.91           C  
ATOM     52  CG1 VAL A   4      11.525   8.902  -0.489  1.00  0.91           C  
ATOM     53  CG2 VAL A   4      11.112   6.631   0.254  1.00  0.91           C  
ATOM     54  H   VAL A   4       9.421   5.676  -2.091  1.00  0.91           H  
ATOM     55  HA  VAL A   4       8.966   7.993  -0.315  1.00  0.91           H  
ATOM     56  HB  VAL A   4      11.478   7.171  -1.708  1.00  0.91           H  
ATOM     57 1HG1 VAL A   4      12.568   8.834  -0.231  1.00  0.91           H  
ATOM     58 2HG1 VAL A   4      11.417   9.559  -1.329  1.00  0.91           H  
ATOM     59 3HG1 VAL A   4      10.985   9.300   0.366  1.00  0.91           H  
ATOM     60 1HG2 VAL A   4      12.156   6.520   0.528  1.00  0.91           H  
ATOM     61 2HG2 VAL A   4      10.569   7.050   1.086  1.00  0.91           H  
ATOM     62 3HG2 VAL A   4      10.708   5.665  -0.020  1.00  0.91           H  
ATOM     63  N   SER A   5       8.673   9.846  -1.859  1.00  0.82           N  
ATOM     64  CA  SER A   5       8.393  10.984  -2.718  1.00  0.82           C  
ATOM     65  C   SER A   5       9.551  11.984  -2.740  1.00  0.82           C  
ATOM     66  O   SER A   5       9.690  12.766  -3.688  1.00  0.82           O  
ATOM     67  CB  SER A   5       7.127  11.644  -2.236  1.00  0.82           C  
ATOM     68  OG  SER A   5       7.300  12.168  -0.946  1.00  0.82           O  
ATOM     69  H   SER A   5       8.393   9.891  -0.886  1.00  0.82           H  
ATOM     70  HA  SER A   5       8.235  10.618  -3.735  1.00  0.82           H  
ATOM     71 1HB  SER A   5       6.839  12.436  -2.922  1.00  0.82           H  
ATOM     72 2HB  SER A   5       6.330  10.911  -2.225  1.00  0.82           H  
ATOM     73  HG  SER A   5       7.722  11.449  -0.426  1.00  0.82           H  
ATOM     74  N   GLY A   6      10.399  11.923  -1.709  1.00  0.77           N  
ATOM     75  CA  GLY A   6      11.566  12.809  -1.611  1.00  0.77           C  
ATOM     76  C   GLY A   6      12.391  12.659  -0.328  1.00  0.77           C  
ATOM     77  O   GLY A   6      12.073  11.852   0.553  1.00  0.77           O  
ATOM     78  H   GLY A   6      10.169  11.275  -0.957  1.00  0.77           H  
ATOM     79 1HA  GLY A   6      12.221  12.623  -2.458  1.00  0.77           H  
ATOM     80 2HA  GLY A   6      11.238  13.843  -1.704  1.00  0.77           H  
ATOM     81  N   ILE A   7      13.498  13.410  -0.291  1.00  0.75           N  
ATOM     82  CA  ILE A   7      14.472  13.446   0.811  1.00  0.75           C  
ATOM     83  C   ILE A   7      14.857  14.827   1.319  1.00  0.75           C  
ATOM     84  O   ILE A   7      15.023  15.767   0.543  1.00  0.75           O  
ATOM     85  CB  ILE A   7      15.774  12.664   0.519  1.00  0.75           C  
ATOM     86  CG1 ILE A   7      15.500  11.183   0.442  1.00  0.75           C  
ATOM     87  CG2 ILE A   7      16.841  12.971   1.495  1.00  0.75           C  
ATOM     88  CD1 ILE A   7      16.713  10.387   0.117  1.00  0.75           C  
ATOM     89  H   ILE A   7      13.649  14.045  -1.078  1.00  0.75           H  
ATOM     90  HA  ILE A   7      14.008  12.933   1.648  1.00  0.75           H  
ATOM     91  HB  ILE A   7      16.130  12.961  -0.441  1.00  0.75           H  
ATOM     92 1HG1 ILE A   7      15.110  10.853   1.403  1.00  0.75           H  
ATOM     93 2HG1 ILE A   7      14.754  10.988  -0.322  1.00  0.75           H  
ATOM     94 1HG2 ILE A   7      17.740  12.416   1.234  1.00  0.75           H  
ATOM     95 2HG2 ILE A   7      17.074  14.032   1.488  1.00  0.75           H  
ATOM     96 3HG2 ILE A   7      16.482  12.674   2.475  1.00  0.75           H  
ATOM     97 1HD1 ILE A   7      16.449   9.352   0.090  1.00  0.75           H  
ATOM     98 2HD1 ILE A   7      17.110  10.685  -0.841  1.00  0.75           H  
ATOM     99 3HD1 ILE A   7      17.466  10.545   0.886  1.00  0.75           H  
ATOM    100  N   VAL A   8      14.969  14.963   2.638  1.00  0.75           N  
ATOM    101  CA  VAL A   8      15.445  16.213   3.195  1.00  0.75           C  
ATOM    102  C   VAL A   8      16.799  15.950   3.875  1.00  0.75           C  
ATOM    103  O   VAL A   8      16.943  15.004   4.652  1.00  0.75           O  
ATOM    104  CB  VAL A   8      14.436  16.781   4.191  1.00  0.75           C  
ATOM    105  CG1 VAL A   8      14.934  18.136   4.729  1.00  0.75           C  
ATOM    106  CG2 VAL A   8      13.117  16.850   3.524  1.00  0.75           C  
ATOM    107  H   VAL A   8      14.761  14.169   3.239  1.00  0.75           H  
ATOM    108  HA  VAL A   8      15.581  16.924   2.392  1.00  0.75           H  
ATOM    109  HB  VAL A   8      14.364  16.132   5.044  1.00  0.75           H  
ATOM    110 1HG1 VAL A   8      14.218  18.528   5.450  1.00  0.75           H  
ATOM    111 2HG1 VAL A   8      15.898  18.008   5.211  1.00  0.75           H  
ATOM    112 3HG1 VAL A   8      15.035  18.842   3.903  1.00  0.75           H  
ATOM    113 1HG2 VAL A   8      12.377  17.245   4.214  1.00  0.75           H  
ATOM    114 2HG2 VAL A   8      13.213  17.482   2.669  1.00  0.75           H  
ATOM    115 3HG2 VAL A   8      12.817  15.853   3.205  1.00  0.75           H  
ATOM    116  N   ALA A   9      17.815  16.752   3.565  1.00  0.77           N  
ATOM    117  CA  ALA A   9      19.140  16.515   4.157  1.00  0.77           C  
ATOM    118  C   ALA A   9      19.876  17.826   4.377  1.00  0.77           C  
ATOM    119  O   ALA A   9      19.920  18.678   3.491  1.00  0.77           O  
ATOM    120  CB  ALA A   9      19.960  15.595   3.259  1.00  0.77           C  
ATOM    121  H   ALA A   9      17.642  17.531   2.931  1.00  0.77           H  
ATOM    122  HA  ALA A   9      19.004  16.038   5.128  1.00  0.77           H  
ATOM    123 1HB  ALA A   9      20.928  15.411   3.729  1.00  0.77           H  
ATOM    124 2HB  ALA A   9      19.433  14.651   3.131  1.00  0.77           H  
ATOM    125 3HB  ALA A   9      20.114  16.055   2.295  1.00  0.77           H  
ATOM    126  N   ASP A  10      20.426  18.009   5.580  1.00  0.78           N  
ATOM    127  CA  ASP A  10      21.118  19.255   5.945  1.00  0.78           C  
ATOM    128  C   ASP A  10      20.275  20.501   5.648  1.00  0.78           C  
ATOM    129  O   ASP A  10      20.792  21.534   5.227  1.00  0.78           O  
ATOM    130  CB  ASP A  10      22.492  19.377   5.262  1.00  0.78           C  
ATOM    131  CG  ASP A  10      23.551  18.407   5.829  1.00  0.78           C  
ATOM    132  OD1 ASP A  10      23.463  18.129   6.992  1.00  0.78           O  
ATOM    133  OD2 ASP A  10      24.450  18.004   5.120  1.00  0.78           O  
ATOM    134  H   ASP A  10      20.361  17.260   6.263  1.00  0.78           H  
ATOM    135  HA  ASP A  10      21.297  19.232   7.019  1.00  0.78           H  
ATOM    136 1HB  ASP A  10      22.389  19.189   4.188  1.00  0.78           H  
ATOM    137 2HB  ASP A  10      22.859  20.397   5.373  1.00  0.78           H  
ATOM    138  N   GLY A  11      18.968  20.393   5.880  1.00  0.78           N  
ATOM    139  CA  GLY A  11      18.029  21.493   5.685  1.00  0.78           C  
ATOM    140  C   GLY A  11      17.572  21.686   4.231  1.00  0.78           C  
ATOM    141  O   GLY A  11      16.719  22.536   3.964  1.00  0.78           O  
ATOM    142  H   GLY A  11      18.616  19.509   6.215  1.00  0.78           H  
ATOM    143 1HA  GLY A  11      17.153  21.323   6.312  1.00  0.78           H  
ATOM    144 2HA  GLY A  11      18.487  22.415   6.039  1.00  0.78           H  
ATOM    145  N   SER A  12      18.113  20.901   3.296  1.00  0.78           N  
ATOM    146  CA  SER A  12      17.754  21.046   1.893  1.00  0.78           C  
ATOM    147  C   SER A  12      16.744  19.998   1.494  1.00  0.78           C  
ATOM    148  O   SER A  12      16.793  18.868   1.969  1.00  0.78           O  
ATOM    149  CB  SER A  12      18.985  20.924   1.020  1.00  0.78           C  
ATOM    150  OG  SER A  12      19.884  21.974   1.257  1.00  0.78           O  
ATOM    151  H   SER A  12      18.814  20.208   3.548  1.00  0.78           H  
ATOM    152  HA  SER A  12      17.309  22.030   1.742  1.00  0.78           H  
ATOM    153 1HB  SER A  12      19.476  19.975   1.228  1.00  0.78           H  
ATOM    154 2HB  SER A  12      18.688  20.917  -0.029  1.00  0.78           H  
ATOM    155  HG  SER A  12      20.218  21.842   2.155  1.00  0.78           H  
ATOM    156  N   TYR A  13      15.855  20.356   0.585  1.00  0.77           N  
ATOM    157  CA  TYR A  13      14.837  19.424   0.125  1.00  0.77           C  
ATOM    158  C   TYR A  13      15.142  18.962  -1.287  1.00  0.77           C  
ATOM    159  O   TYR A  13      15.475  19.774  -2.153  1.00  0.77           O  
ATOM    160  CB  TYR A  13      13.487  20.136   0.190  1.00  0.77           C  
ATOM    161  CG  TYR A  13      13.051  20.467   1.612  1.00  0.77           C  
ATOM    162  CD1 TYR A  13      13.657  21.516   2.289  1.00  0.77           C  
ATOM    163  CD2 TYR A  13      12.024  19.773   2.214  1.00  0.77           C  
ATOM    164  CE1 TYR A  13      13.268  21.833   3.570  1.00  0.77           C  
ATOM    165  CE2 TYR A  13      11.627  20.095   3.499  1.00  0.77           C  
ATOM    166  CZ  TYR A  13      12.251  21.117   4.177  1.00  0.77           C  
ATOM    167  OH  TYR A  13      11.861  21.437   5.456  1.00  0.77           O  
ATOM    168  H   TYR A  13      15.870  21.298   0.219  1.00  0.77           H  
ATOM    169  HA  TYR A  13      14.826  18.547   0.772  1.00  0.77           H  
ATOM    170 1HB  TYR A  13      13.531  21.063  -0.382  1.00  0.77           H  
ATOM    171 2HB  TYR A  13      12.724  19.503  -0.264  1.00  0.77           H  
ATOM    172  HD1 TYR A  13      14.457  22.083   1.816  1.00  0.77           H  
ATOM    173  HD2 TYR A  13      11.529  18.962   1.679  1.00  0.77           H  
ATOM    174  HE1 TYR A  13      13.762  22.648   4.100  1.00  0.77           H  
ATOM    175  HE2 TYR A  13      10.819  19.538   3.976  1.00  0.77           H  
ATOM    176  HH  TYR A  13      12.397  22.168   5.776  1.00  0.77           H  
ATOM    177  N   TYR A  14      14.989  17.665  -1.521  1.00  0.77           N  
ATOM    178  CA  TYR A  14      15.227  17.096  -2.829  1.00  0.77           C  
ATOM    179  C   TYR A  14      14.039  16.254  -3.249  1.00  0.77           C  
ATOM    180  O   TYR A  14      13.522  15.447  -2.469  1.00  0.77           O  
ATOM    181  CB  TYR A  14      16.431  16.183  -2.761  1.00  0.77           C  
ATOM    182  CG  TYR A  14      17.691  16.826  -2.240  1.00  0.77           C  
ATOM    183  CD1 TYR A  14      17.931  16.840  -0.861  1.00  0.77           C  
ATOM    184  CD2 TYR A  14      18.601  17.391  -3.102  1.00  0.77           C  
ATOM    185  CE1 TYR A  14      19.078  17.398  -0.363  1.00  0.77           C  
ATOM    186  CE2 TYR A  14      19.752  17.957  -2.600  1.00  0.77           C  
ATOM    187  CZ  TYR A  14      19.998  17.951  -1.237  1.00  0.77           C  
ATOM    188  OH  TYR A  14      21.178  18.469  -0.754  1.00  0.77           O  
ATOM    189  H   TYR A  14      14.754  17.042  -0.754  1.00  0.77           H  
ATOM    190  HA  TYR A  14      15.374  17.893  -3.558  1.00  0.77           H  
ATOM    191 1HB  TYR A  14      16.192  15.339  -2.110  1.00  0.77           H  
ATOM    192 2HB  TYR A  14      16.634  15.782  -3.752  1.00  0.77           H  
ATOM    193  HD1 TYR A  14      17.216  16.397  -0.175  1.00  0.77           H  
ATOM    194  HD2 TYR A  14      18.417  17.383  -4.178  1.00  0.77           H  
ATOM    195  HE1 TYR A  14      19.265  17.396   0.708  1.00  0.77           H  
ATOM    196  HE2 TYR A  14      20.483  18.393  -3.284  1.00  0.77           H  
ATOM    197  HH  TYR A  14      21.166  18.451   0.220  1.00  0.77           H  
ATOM    198  N   GLY A  15      13.626  16.371  -4.498  1.00  0.78           N  
ATOM    199  CA  GLY A  15      12.529  15.525  -4.934  1.00  0.78           C  
ATOM    200  C   GLY A  15      13.026  14.133  -5.277  1.00  0.78           C  
ATOM    201  O   GLY A  15      14.179  13.961  -5.711  1.00  0.78           O  
ATOM    202  H   GLY A  15      14.052  17.037  -5.127  1.00  0.78           H  
ATOM    203 1HA  GLY A  15      11.774  15.462  -4.149  1.00  0.78           H  
ATOM    204 2HA  GLY A  15      12.046  15.968  -5.805  1.00  0.78           H  
ATOM    205  N   GLY A  16      12.149  13.149  -5.106  1.00  0.81           N  
ATOM    206  CA  GLY A  16      12.428  11.797  -5.527  1.00  0.81           C  
ATOM    207  C   GLY A  16      11.629  11.574  -6.796  1.00  0.81           C  
ATOM    208  O   GLY A  16      11.013  12.502  -7.325  1.00  0.81           O  
ATOM    209  H   GLY A  16      11.238  13.328  -4.680  1.00  0.81           H  
ATOM    210 1HA  GLY A  16      13.493  11.672  -5.709  1.00  0.81           H  
ATOM    211 2HA  GLY A  16      12.120  11.091  -4.756  1.00  0.81           H  
ATOM    212  N   TYR A  17      11.572  10.353  -7.276  1.00  0.86           N  
ATOM    213  CA  TYR A  17      10.844  10.131  -8.497  1.00  0.86           C  
ATOM    214  C   TYR A  17       9.404   9.889  -8.225  1.00  0.86           C  
ATOM    215  O   TYR A  17       8.964   8.749  -8.037  1.00  0.86           O  
ATOM    216  CB  TYR A  17      11.369   8.970  -9.283  1.00  0.86           C  
ATOM    217  CG  TYR A  17      10.618   8.814 -10.590  1.00  0.86           C  
ATOM    218  CD1 TYR A  17      10.776   9.729 -11.623  1.00  0.86           C  
ATOM    219  CD2 TYR A  17       9.755   7.739 -10.744  1.00  0.86           C  
ATOM    220  CE1 TYR A  17      10.077   9.540 -12.808  1.00  0.86           C  
ATOM    221  CE2 TYR A  17       9.081   7.557 -11.921  1.00  0.86           C  
ATOM    222  CZ  TYR A  17       9.238   8.442 -12.946  1.00  0.86           C  
ATOM    223  OH  TYR A  17       8.572   8.223 -14.119  1.00  0.86           O  
ATOM    224  H   TYR A  17      12.041   9.591  -6.813  1.00  0.86           H  
ATOM    225  HA  TYR A  17      10.918  11.026  -9.116  1.00  0.86           H  
ATOM    226 1HB  TYR A  17      12.433   9.107  -9.499  1.00  0.86           H  
ATOM    227 2HB  TYR A  17      11.265   8.048  -8.706  1.00  0.86           H  
ATOM    228  HD1 TYR A  17      11.447  10.584 -11.508  1.00  0.86           H  
ATOM    229  HD2 TYR A  17       9.627   7.030  -9.928  1.00  0.86           H  
ATOM    230  HE1 TYR A  17      10.191  10.235 -13.628  1.00  0.86           H  
ATOM    231  HE2 TYR A  17       8.416   6.703 -12.045  1.00  0.86           H  
ATOM    232  HH  TYR A  17       8.329   9.070 -14.530  1.00  0.86           H  
ATOM    233  N   ASN A  18       8.638  10.947  -8.243  1.00  0.93           N  
ATOM    234  CA  ASN A  18       7.258  10.741  -7.913  1.00  0.93           C  
ATOM    235  C   ASN A  18       6.560  10.095  -9.093  1.00  0.93           C  
ATOM    236  O   ASN A  18       6.011  10.762  -9.973  1.00  0.93           O  
ATOM    237  CB  ASN A  18       6.589  12.018  -7.493  1.00  0.93           C  
ATOM    238  CG  ASN A  18       5.214  11.762  -6.964  1.00  0.93           C  
ATOM    239  OD1 ASN A  18       4.553  10.767  -7.320  1.00  0.93           O  
ATOM    240  ND2 ASN A  18       4.761  12.637  -6.097  1.00  0.93           N  
ATOM    241  H   ASN A  18       9.072  11.861  -8.374  1.00  0.93           H  
ATOM    242  HA  ASN A  18       7.207  10.047  -7.088  1.00  0.93           H  
ATOM    243 1HB  ASN A  18       7.186  12.511  -6.723  1.00  0.93           H  
ATOM    244 2HB  ASN A  18       6.518  12.699  -8.343  1.00  0.93           H  
ATOM    245 1HD2 ASN A  18       3.846  12.529  -5.708  1.00  0.93           H  
ATOM    246 2HD2 ASN A  18       5.322  13.427  -5.841  1.00  0.93           H  
ATOM    247  N   THR A  19       6.529   8.772  -9.041  1.00  1.03           N  
ATOM    248  CA  THR A  19       5.973   7.901 -10.065  1.00  1.03           C  
ATOM    249  C   THR A  19       4.483   8.153 -10.299  1.00  1.03           C  
ATOM    250  O   THR A  19       3.958   7.762 -11.336  1.00  1.03           O  
ATOM    251  CB  THR A  19       6.225   6.409  -9.713  1.00  1.03           C  
ATOM    252  OG1 THR A  19       6.010   5.585 -10.870  1.00  1.03           O  
ATOM    253  CG2 THR A  19       5.309   5.953  -8.608  1.00  1.03           C  
ATOM    254  H   THR A  19       7.041   8.356  -8.268  1.00  1.03           H  
ATOM    255  HA  THR A  19       6.483   8.112 -11.003  1.00  1.03           H  
ATOM    256  HB  THR A  19       7.253   6.287  -9.380  1.00  1.03           H  
ATOM    257  HG1 THR A  19       6.876   5.256 -11.236  1.00  1.03           H  
ATOM    258 1HG2 THR A  19       5.510   4.908  -8.370  1.00  1.03           H  
ATOM    259 2HG2 THR A  19       5.487   6.558  -7.738  1.00  1.03           H  
ATOM    260 3HG2 THR A  19       4.271   6.059  -8.912  1.00  1.03           H  
ATOM    261  N   ASP A  20       3.787   8.777  -9.338  1.00  1.14           N  
ATOM    262  CA  ASP A  20       2.368   9.063  -9.518  1.00  1.14           C  
ATOM    263  C   ASP A  20       2.153  10.321 -10.367  1.00  1.14           C  
ATOM    264  O   ASP A  20       1.075  10.516 -10.935  1.00  1.14           O  
ATOM    265  CB  ASP A  20       1.642   9.252  -8.185  1.00  1.14           C  
ATOM    266  CG  ASP A  20       1.553   7.995  -7.333  1.00  1.14           C  
ATOM    267  OD1 ASP A  20       1.801   6.930  -7.837  1.00  1.14           O  
ATOM    268  OD2 ASP A  20       1.223   8.120  -6.171  1.00  1.14           O  
ATOM    269  H   ASP A  20       4.259   9.132  -8.508  1.00  1.14           H  
ATOM    270  HA  ASP A  20       1.912   8.220 -10.039  1.00  1.14           H  
ATOM    271 1HB  ASP A  20       2.142  10.027  -7.611  1.00  1.14           H  
ATOM    272 2HB  ASP A  20       0.630   9.606  -8.381  1.00  1.14           H  
ATOM    273  N   GLU A  21       3.160  11.202 -10.403  1.00  1.24           N  
ATOM    274  CA  GLU A  21       3.047  12.475 -11.104  1.00  1.24           C  
ATOM    275  C   GLU A  21       3.806  12.491 -12.420  1.00  1.24           C  
ATOM    276  O   GLU A  21       3.381  13.154 -13.367  1.00  1.24           O  
ATOM    277  CB  GLU A  21       3.535  13.631 -10.225  1.00  1.24           C  
ATOM    278  CG  GLU A  21       2.704  13.891  -8.968  1.00  1.24           C  
ATOM    279  CD  GLU A  21       3.227  15.057  -8.117  1.00  1.24           C  
ATOM    280  OE1 GLU A  21       4.288  15.561  -8.403  1.00  1.24           O  
ATOM    281  OE2 GLU A  21       2.554  15.429  -7.185  1.00  1.24           O  
ATOM    282  H   GLU A  21       4.045  10.977  -9.958  1.00  1.24           H  
ATOM    283  HA  GLU A  21       1.995  12.647 -11.329  1.00  1.24           H  
ATOM    284 1HB  GLU A  21       4.540  13.403  -9.884  1.00  1.24           H  
ATOM    285 2HB  GLU A  21       3.584  14.548 -10.811  1.00  1.24           H  
ATOM    286 1HG  GLU A  21       1.678  14.103  -9.265  1.00  1.24           H  
ATOM    287 2HG  GLU A  21       2.695  12.983  -8.367  1.00  1.24           H  
ATOM    288  N   TYR A  22       4.916  11.745 -12.512  1.00  1.32           N  
ATOM    289  CA  TYR A  22       5.682  11.796 -13.751  1.00  1.32           C  
ATOM    290  C   TYR A  22       6.058  10.448 -14.403  1.00  1.32           C  
ATOM    291  O   TYR A  22       7.207  10.310 -14.826  1.00  1.32           O  
ATOM    292  CB  TYR A  22       7.005  12.504 -13.424  1.00  1.32           C  
ATOM    293  CG  TYR A  22       6.816  13.841 -12.762  1.00  1.32           C  
ATOM    294  CD1 TYR A  22       6.977  13.920 -11.388  1.00  1.32           C  
ATOM    295  CD2 TYR A  22       6.458  14.972 -13.484  1.00  1.32           C  
ATOM    296  CE1 TYR A  22       6.783  15.114 -10.736  1.00  1.32           C  
ATOM    297  CE2 TYR A  22       6.268  16.169 -12.832  1.00  1.32           C  
ATOM    298  CZ  TYR A  22       6.425  16.241 -11.460  1.00  1.32           C  
ATOM    299  OH  TYR A  22       6.219  17.431 -10.800  1.00  1.32           O  
ATOM    300  H   TYR A  22       5.244  11.211 -11.708  1.00  1.32           H  
ATOM    301  HA  TYR A  22       5.116  12.372 -14.483  1.00  1.32           H  
ATOM    302 1HB  TYR A  22       7.586  11.873 -12.745  1.00  1.32           H  
ATOM    303 2HB  TYR A  22       7.594  12.637 -14.321  1.00  1.32           H  
ATOM    304  HD1 TYR A  22       7.248  13.027 -10.821  1.00  1.32           H  
ATOM    305  HD2 TYR A  22       6.317  14.921 -14.552  1.00  1.32           H  
ATOM    306  HE1 TYR A  22       6.901  15.171  -9.651  1.00  1.32           H  
ATOM    307  HE2 TYR A  22       5.981  17.057 -13.396  1.00  1.32           H  
ATOM    308  HH  TYR A  22       6.115  17.252  -9.854  1.00  1.32           H  
ATOM    309  N   PRO A  23       5.117   9.491 -14.624  1.00  1.36           N  
ATOM    310  CA  PRO A  23       5.323   8.211 -15.303  1.00  1.36           C  
ATOM    311  C   PRO A  23       5.207   8.292 -16.826  1.00  1.36           C  
ATOM    312  O   PRO A  23       5.362   7.290 -17.522  1.00  1.36           O  
ATOM    313  CB  PRO A  23       4.196   7.364 -14.731  1.00  1.36           C  
ATOM    314  CG  PRO A  23       3.074   8.341 -14.527  1.00  1.36           C  
ATOM    315  CD  PRO A  23       3.756   9.619 -14.066  1.00  1.36           C  
ATOM    316  HA  PRO A  23       6.294   7.792 -15.013  1.00  1.36           H  
ATOM    317 1HB  PRO A  23       3.943   6.554 -15.424  1.00  1.36           H  
ATOM    318 2HB  PRO A  23       4.524   6.895 -13.785  1.00  1.36           H  
ATOM    319 1HG  PRO A  23       2.501   8.450 -15.448  1.00  1.36           H  
ATOM    320 2HG  PRO A  23       2.380   7.952 -13.762  1.00  1.36           H  
ATOM    321 1HD  PRO A  23       3.250  10.504 -14.426  1.00  1.36           H  
ATOM    322 2HD  PRO A  23       3.773   9.561 -12.984  1.00  1.36           H  
ATOM    323  N   TYR A  24       4.885   9.476 -17.333  1.00  1.34           N  
ATOM    324  CA  TYR A  24       4.597   9.683 -18.747  1.00  1.34           C  
ATOM    325  C   TYR A  24       5.492  10.735 -19.380  1.00  1.34           C  
ATOM    326  O   TYR A  24       5.307  11.106 -20.539  1.00  1.34           O  
ATOM    327  CB  TYR A  24       3.146  10.119 -18.913  1.00  1.34           C  
ATOM    328  CG  TYR A  24       2.849  11.396 -18.157  1.00  1.34           C  
ATOM    329  CD1 TYR A  24       3.138  12.632 -18.714  1.00  1.34           C  
ATOM    330  CD2 TYR A  24       2.282  11.325 -16.911  1.00  1.34           C  
ATOM    331  CE1 TYR A  24       2.863  13.787 -18.005  1.00  1.34           C  
ATOM    332  CE2 TYR A  24       2.010  12.469 -16.200  1.00  1.34           C  
ATOM    333  CZ  TYR A  24       2.299  13.697 -16.738  1.00  1.34           C  
ATOM    334  OH  TYR A  24       2.023  14.840 -16.021  1.00  1.34           O  
ATOM    335  H   TYR A  24       4.791  10.265 -16.717  1.00  1.34           H  
ATOM    336  HA  TYR A  24       4.760   8.745 -19.277  1.00  1.34           H  
ATOM    337 1HB  TYR A  24       2.926  10.282 -19.968  1.00  1.34           H  
ATOM    338 2HB  TYR A  24       2.481   9.336 -18.547  1.00  1.34           H  
ATOM    339  HD1 TYR A  24       3.587  12.694 -19.705  1.00  1.34           H  
ATOM    340  HD2 TYR A  24       2.050  10.362 -16.488  1.00  1.34           H  
ATOM    341  HE1 TYR A  24       3.093  14.760 -18.437  1.00  1.34           H  
ATOM    342  HE2 TYR A  24       1.562  12.401 -15.205  1.00  1.34           H  
ATOM    343  HH  TYR A  24       1.676  14.596 -15.155  1.00  1.34           H  
ATOM    344  N   MET A  25       6.432  11.254 -18.614  1.00  1.26           N  
ATOM    345  CA  MET A  25       7.273  12.324 -19.117  1.00  1.26           C  
ATOM    346  C   MET A  25       8.361  11.831 -20.049  1.00  1.26           C  
ATOM    347  O   MET A  25       9.056  10.862 -19.751  1.00  1.26           O  
ATOM    348  CB  MET A  25       7.946  13.017 -17.952  1.00  1.26           C  
ATOM    349  CG  MET A  25       7.046  13.700 -16.992  1.00  1.26           C  
ATOM    350  SD  MET A  25       6.180  15.046 -17.709  1.00  1.26           S  
ATOM    351  CE  MET A  25       7.576  16.146 -17.948  1.00  1.26           C  
ATOM    352  H   MET A  25       6.567  10.897 -17.679  1.00  1.26           H  
ATOM    353  HA  MET A  25       6.648  13.030 -19.664  1.00  1.26           H  
ATOM    354 1HB  MET A  25       8.519  12.286 -17.387  1.00  1.26           H  
ATOM    355 2HB  MET A  25       8.648  13.756 -18.327  1.00  1.26           H  
ATOM    356 1HG  MET A  25       6.321  12.992 -16.596  1.00  1.26           H  
ATOM    357 2HG  MET A  25       7.649  14.079 -16.175  1.00  1.26           H  
ATOM    358 1HE  MET A  25       7.233  17.078 -18.398  1.00  1.26           H  
ATOM    359 2HE  MET A  25       8.045  16.358 -16.985  1.00  1.26           H  
ATOM    360 3HE  MET A  25       8.308  15.674 -18.606  1.00  1.26           H  
ATOM    361  N   SER A  26       8.575  12.569 -21.137  1.00  1.15           N  
ATOM    362  CA  SER A  26       9.690  12.291 -22.038  1.00  1.15           C  
ATOM    363  C   SER A  26      10.980  12.827 -21.438  1.00  1.15           C  
ATOM    364  O   SER A  26      12.083  12.384 -21.762  1.00  1.15           O  
ATOM    365  CB  SER A  26       9.423  12.945 -23.376  1.00  1.15           C  
ATOM    366  OG  SER A  26       9.379  14.356 -23.254  1.00  1.15           O  
ATOM    367  H   SER A  26       7.945  13.330 -21.348  1.00  1.15           H  
ATOM    368  HA  SER A  26       9.781  11.211 -22.168  1.00  1.15           H  
ATOM    369 1HB  SER A  26      10.202  12.663 -24.083  1.00  1.15           H  
ATOM    370 2HB  SER A  26       8.474  12.583 -23.769  1.00  1.15           H  
ATOM    371  HG  SER A  26      10.300  14.673 -23.123  1.00  1.15           H  
ATOM    372  N   ASN A  27      10.800  13.781 -20.536  1.00  1.04           N  
ATOM    373  CA  ASN A  27      11.861  14.476 -19.835  1.00  1.04           C  
ATOM    374  C   ASN A  27      11.520  14.654 -18.347  1.00  1.04           C  
ATOM    375  O   ASN A  27      11.054  15.725 -17.960  1.00  1.04           O  
ATOM    376  CB  ASN A  27      12.106  15.810 -20.514  1.00  1.04           C  
ATOM    377  CG  ASN A  27      12.591  15.626 -21.939  1.00  1.04           C  
ATOM    378  OD1 ASN A  27      11.801  15.671 -22.898  1.00  1.04           O  
ATOM    379  ND2 ASN A  27      13.875  15.422 -22.093  1.00  1.04           N  
ATOM    380  H   ASN A  27       9.847  14.046 -20.344  1.00  1.04           H  
ATOM    381  HA  ASN A  27      12.774  13.885 -19.904  1.00  1.04           H  
ATOM    382 1HB  ASN A  27      11.183  16.392 -20.523  1.00  1.04           H  
ATOM    383 2HB  ASN A  27      12.850  16.374 -19.954  1.00  1.04           H  
ATOM    384 1HD2 ASN A  27      14.255  15.292 -23.009  1.00  1.04           H  
ATOM    385 2HD2 ASN A  27      14.476  15.392 -21.294  1.00  1.04           H  
ATOM    386  N   PRO A  28      11.640  13.606 -17.512  1.00  0.92           N  
ATOM    387  CA  PRO A  28      11.325  13.627 -16.096  1.00  0.92           C  
ATOM    388  C   PRO A  28      12.175  14.691 -15.393  1.00  0.92           C  
ATOM    389  O   PRO A  28      13.247  15.028 -15.891  1.00  0.92           O  
ATOM    390  CB  PRO A  28      11.731  12.225 -15.627  1.00  0.92           C  
ATOM    391  CG  PRO A  28      11.664  11.370 -16.874  1.00  0.92           C  
ATOM    392  CD  PRO A  28      12.100  12.285 -17.999  1.00  0.92           C  
ATOM    393  HA  PRO A  28      10.250  13.779 -15.995  1.00  0.92           H  
ATOM    394 1HB  PRO A  28      12.733  12.258 -15.171  1.00  0.92           H  
ATOM    395 2HB  PRO A  28      11.041  11.894 -14.850  1.00  0.92           H  
ATOM    396 1HG  PRO A  28      12.317  10.491 -16.767  1.00  0.92           H  
ATOM    397 2HG  PRO A  28      10.641  10.985 -17.023  1.00  0.92           H  
ATOM    398 1HD  PRO A  28      13.191  12.270 -18.125  1.00  0.92           H  
ATOM    399 2HD  PRO A  28      11.575  11.956 -18.887  1.00  0.92           H  
ATOM    400  N   PRO A  29      11.732  15.231 -14.246  1.00  0.84           N  
ATOM    401  CA  PRO A  29      12.465  16.177 -13.418  1.00  0.84           C  
ATOM    402  C   PRO A  29      13.798  15.598 -12.933  1.00  0.84           C  
ATOM    403  O   PRO A  29      13.947  14.388 -12.724  1.00  0.84           O  
ATOM    404  CB  PRO A  29      11.505  16.407 -12.241  1.00  0.84           C  
ATOM    405  CG  PRO A  29      10.136  16.089 -12.782  1.00  0.84           C  
ATOM    406  CD  PRO A  29      10.348  14.967 -13.772  1.00  0.84           C  
ATOM    407  HA  PRO A  29      12.628  17.103 -13.984  1.00  0.84           H  
ATOM    408 1HB  PRO A  29      11.778  15.774 -11.400  1.00  0.84           H  
ATOM    409 2HB  PRO A  29      11.590  17.448 -11.894  1.00  0.84           H  
ATOM    410 1HG  PRO A  29       9.475  15.801 -11.954  1.00  0.84           H  
ATOM    411 2HG  PRO A  29       9.688  16.981 -13.245  1.00  0.84           H  
ATOM    412 1HD  PRO A  29      10.266  13.977 -13.298  1.00  0.84           H  
ATOM    413 2HD  PRO A  29       9.602  15.128 -14.557  1.00  0.84           H  
ATOM    414  N   ASN A  30      14.770  16.470 -12.702  1.00  0.78           N  
ATOM    415  CA  ASN A  30      16.073  16.014 -12.223  1.00  0.78           C  
ATOM    416  C   ASN A  30      16.070  15.728 -10.731  1.00  0.78           C  
ATOM    417  O   ASN A  30      16.383  16.590  -9.894  1.00  0.78           O  
ATOM    418  CB  ASN A  30      17.161  17.002 -12.593  1.00  0.78           C  
ATOM    419  CG  ASN A  30      17.525  16.954 -14.065  1.00  0.78           C  
ATOM    420  OD1 ASN A  30      17.765  15.870 -14.637  1.00  0.78           O  
ATOM    421  ND2 ASN A  30      17.568  18.105 -14.690  1.00  0.78           N  
ATOM    422  H   ASN A  30      14.616  17.455 -12.869  1.00  0.78           H  
ATOM    423  HA  ASN A  30      16.298  15.066 -12.717  1.00  0.78           H  
ATOM    424 1HB  ASN A  30      16.837  18.012 -12.342  1.00  0.78           H  
ATOM    425 2HB  ASN A  30      18.056  16.788 -12.005  1.00  0.78           H  
ATOM    426 1HD2 ASN A  30      17.803  18.137 -15.663  1.00  0.78           H  
ATOM    427 2HD2 ASN A  30      17.371  18.953 -14.197  1.00  0.78           H  
ATOM    428  N   VAL A  31      15.742  14.482 -10.427  1.00  0.75           N  
ATOM    429  CA  VAL A  31      15.589  14.001  -9.062  1.00  0.75           C  
ATOM    430  C   VAL A  31      16.745  13.102  -8.667  1.00  0.75           C  
ATOM    431  O   VAL A  31      17.513  12.617  -9.517  1.00  0.75           O  
ATOM    432  CB  VAL A  31      14.276  13.215  -8.918  1.00  0.75           C  
ATOM    433  CG1 VAL A  31      13.121  14.112  -9.258  1.00  0.75           C  
ATOM    434  CG2 VAL A  31      14.301  11.996  -9.809  1.00  0.75           C  
ATOM    435  H   VAL A  31      15.483  13.890 -11.217  1.00  0.75           H  
ATOM    436  HA  VAL A  31      15.561  14.857  -8.385  1.00  0.75           H  
ATOM    437  HB  VAL A  31      14.158  12.899  -7.900  1.00  0.75           H  
ATOM    438 1HG1 VAL A  31      12.189  13.576  -9.156  1.00  0.75           H  
ATOM    439 2HG1 VAL A  31      13.121  14.972  -8.590  1.00  0.75           H  
ATOM    440 3HG1 VAL A  31      13.230  14.440 -10.274  1.00  0.75           H  
ATOM    441 1HG2 VAL A  31      13.374  11.448  -9.692  1.00  0.75           H  
ATOM    442 2HG2 VAL A  31      14.411  12.309 -10.849  1.00  0.75           H  
ATOM    443 3HG2 VAL A  31      15.136  11.355  -9.530  1.00  0.75           H  
ATOM    444  N   ILE A  32      16.870  12.892  -7.356  1.00  0.74           N  
ATOM    445  CA  ILE A  32      17.971  12.102  -6.807  1.00  0.74           C  
ATOM    446  C   ILE A  32      17.606  10.634  -6.699  1.00  0.74           C  
ATOM    447  O   ILE A  32      18.450   9.781  -6.431  1.00  0.74           O  
ATOM    448  CB  ILE A  32      18.351  12.610  -5.401  1.00  0.74           C  
ATOM    449  CG1 ILE A  32      17.189  12.347  -4.446  1.00  0.74           C  
ATOM    450  CG2 ILE A  32      18.688  14.111  -5.435  1.00  0.74           C  
ATOM    451  CD1 ILE A  32      17.490  12.602  -3.029  1.00  0.74           C  
ATOM    452  H   ILE A  32      16.168  13.300  -6.729  1.00  0.74           H  
ATOM    453  HA  ILE A  32      18.831  12.194  -7.466  1.00  0.74           H  
ATOM    454  HB  ILE A  32      19.219  12.054  -5.034  1.00  0.74           H  
ATOM    455 1HG1 ILE A  32      16.344  12.971  -4.739  1.00  0.74           H  
ATOM    456 2HG1 ILE A  32      16.904  11.316  -4.519  1.00  0.74           H  
ATOM    457 1HG2 ILE A  32      18.953  14.449  -4.439  1.00  0.74           H  
ATOM    458 2HG2 ILE A  32      19.520  14.278  -6.096  1.00  0.74           H  
ATOM    459 3HG2 ILE A  32      17.824  14.673  -5.791  1.00  0.74           H  
ATOM    460 1HD1 ILE A  32      16.602  12.374  -2.468  1.00  0.74           H  
ATOM    461 2HD1 ILE A  32      18.313  11.966  -2.701  1.00  0.74           H  
ATOM    462 3HD1 ILE A  32      17.756  13.635  -2.893  1.00  0.74           H  
ATOM    463  N   ALA A  33      16.330  10.336  -6.857  1.00  0.76           N  
ATOM    464  CA  ALA A  33      15.867   8.973  -6.701  1.00  0.76           C  
ATOM    465  C   ALA A  33      15.830   8.228  -8.010  1.00  0.76           C  
ATOM    466  O   ALA A  33      15.598   8.812  -9.069  1.00  0.76           O  
ATOM    467  CB  ALA A  33      14.513   8.961  -6.086  1.00  0.76           C  
ATOM    468  H   ALA A  33      15.678  11.073  -7.086  1.00  0.76           H  
ATOM    469  HA  ALA A  33      16.548   8.455  -6.038  1.00  0.76           H  
ATOM    470 1HB  ALA A  33      14.185   7.952  -5.942  1.00  0.76           H  
ATOM    471 2HB  ALA A  33      14.523   9.476  -5.144  1.00  0.76           H  
ATOM    472 3HB  ALA A  33      13.884   9.453  -6.762  1.00  0.76           H  
ATOM    473  N   TRP A  34      16.006   6.923  -7.923  1.00  0.81           N  
ATOM    474  CA  TRP A  34      15.904   6.077  -9.091  1.00  0.81           C  
ATOM    475  C   TRP A  34      14.439   6.000  -9.513  1.00  0.81           C  
ATOM    476  O   TRP A  34      13.546   5.884  -8.664  1.00  0.81           O  
ATOM    477  CB  TRP A  34      16.429   4.684  -8.765  1.00  0.81           C  
ATOM    478  CG  TRP A  34      17.907   4.652  -8.474  1.00  0.81           C  
ATOM    479  CD1 TRP A  34      18.650   5.609  -7.831  1.00  0.81           C  
ATOM    480  CD2 TRP A  34      18.824   3.603  -8.815  1.00  0.81           C  
ATOM    481  NE1 TRP A  34      19.958   5.210  -7.747  1.00  0.81           N  
ATOM    482  CE2 TRP A  34      20.084   3.982  -8.326  1.00  0.81           C  
ATOM    483  CE3 TRP A  34      18.687   2.400  -9.485  1.00  0.81           C  
ATOM    484  CZ2 TRP A  34      21.201   3.174  -8.471  1.00  0.81           C  
ATOM    485  CZ3 TRP A  34      19.801   1.608  -9.651  1.00  0.81           C  
ATOM    486  CH2 TRP A  34      21.031   1.978  -9.147  1.00  0.81           C  
ATOM    487  H   TRP A  34      16.227   6.514  -7.016  1.00  0.81           H  
ATOM    488  HA  TRP A  34      16.484   6.518  -9.894  1.00  0.81           H  
ATOM    489 1HB  TRP A  34      15.902   4.290  -7.895  1.00  0.81           H  
ATOM    490 2HB  TRP A  34      16.221   4.014  -9.599  1.00  0.81           H  
ATOM    491  HD1 TRP A  34      18.263   6.551  -7.441  1.00  0.81           H  
ATOM    492  HE1 TRP A  34      20.728   5.742  -7.332  1.00  0.81           H  
ATOM    493  HE3 TRP A  34      17.717   2.092  -9.879  1.00  0.81           H  
ATOM    494  HZ2 TRP A  34      22.182   3.464  -8.095  1.00  0.81           H  
ATOM    495  HZ3 TRP A  34      19.673   0.678 -10.193  1.00  0.81           H  
ATOM    496  HH2 TRP A  34      21.889   1.323  -9.300  1.00  0.81           H  
ATOM    497  N   SER A  35      14.174   6.038 -10.810  1.00  0.90           N  
ATOM    498  CA  SER A  35      12.795   5.990 -11.240  1.00  0.90           C  
ATOM    499  C   SER A  35      12.243   4.621 -11.017  1.00  0.90           C  
ATOM    500  O   SER A  35      13.007   3.666 -10.949  1.00  0.90           O  
ATOM    501  CB  SER A  35      12.648   6.373 -12.703  1.00  0.90           C  
ATOM    502  OG  SER A  35      13.216   5.417 -13.546  1.00  0.90           O  
ATOM    503  H   SER A  35      14.936   6.089 -11.473  1.00  0.90           H  
ATOM    504  HA  SER A  35      12.237   6.675 -10.630  1.00  0.90           H  
ATOM    505 1HB  SER A  35      11.597   6.475 -12.941  1.00  0.90           H  
ATOM    506 2HB  SER A  35      13.117   7.341 -12.873  1.00  0.90           H  
ATOM    507  HG  SER A  35      12.996   5.699 -14.442  1.00  0.90           H  
ATOM    508  N   THR A  36      10.923   4.516 -10.989  1.00  1.01           N  
ATOM    509  CA  THR A  36      10.258   3.230 -10.880  1.00  1.01           C  
ATOM    510  C   THR A  36       8.965   3.222 -11.655  1.00  1.01           C  
ATOM    511  O   THR A  36       8.235   4.221 -11.716  1.00  1.01           O  
ATOM    512  CB  THR A  36       9.922   2.847  -9.424  1.00  1.01           C  
ATOM    513  OG1 THR A  36       9.361   1.530  -9.412  1.00  1.01           O  
ATOM    514  CG2 THR A  36       8.891   3.818  -8.853  1.00  1.01           C  
ATOM    515  H   THR A  36      10.370   5.357 -11.048  1.00  1.01           H  
ATOM    516  HA  THR A  36      10.904   2.461 -11.300  1.00  1.01           H  
ATOM    517  HB  THR A  36      10.830   2.865  -8.816  1.00  1.01           H  
ATOM    518  HG1 THR A  36      10.079   0.882  -9.491  1.00  1.01           H  
ATOM    519 1HG2 THR A  36       8.649   3.533  -7.828  1.00  1.01           H  
ATOM    520 2HG2 THR A  36       9.301   4.827  -8.859  1.00  1.01           H  
ATOM    521 3HG2 THR A  36       7.986   3.786  -9.459  1.00  1.01           H  
ATOM    522  N   THR A  37       8.635   2.038 -12.141  1.00  1.16           N  
ATOM    523  CA  THR A  37       7.395   1.796 -12.847  1.00  1.16           C  
ATOM    524  C   THR A  37       6.269   1.375 -11.904  1.00  1.16           C  
ATOM    525  O   THR A  37       5.129   1.177 -12.335  1.00  1.16           O  
ATOM    526  CB  THR A  37       7.612   0.720 -13.918  1.00  1.16           C  
ATOM    527  OG1 THR A  37       8.023  -0.498 -13.285  1.00  1.16           O  
ATOM    528  CG2 THR A  37       8.707   1.161 -14.884  1.00  1.16           C  
ATOM    529  H   THR A  37       9.318   1.277 -12.058  1.00  1.16           H  
ATOM    530  HA  THR A  37       7.094   2.720 -13.340  1.00  1.16           H  
ATOM    531  HB  THR A  37       6.687   0.551 -14.463  1.00  1.16           H  
ATOM    532  HG1 THR A  37       8.855  -0.329 -12.796  1.00  1.16           H  
ATOM    533 1HG2 THR A  37       8.864   0.388 -15.636  1.00  1.16           H  
ATOM    534 2HG2 THR A  37       8.411   2.088 -15.372  1.00  1.16           H  
ATOM    535 3HG2 THR A  37       9.636   1.319 -14.332  1.00  1.16           H  
ATOM    536  N   ALA A  38       6.564   1.265 -10.602  1.00  1.31           N  
ATOM    537  CA  ALA A  38       5.573   0.819  -9.622  1.00  1.31           C  
ATOM    538  C   ALA A  38       4.549   1.906  -9.275  1.00  1.31           C  
ATOM    539  O   ALA A  38       4.438   2.341  -8.126  1.00  1.31           O  
ATOM    540  CB  ALA A  38       6.289   0.368  -8.358  1.00  1.31           C  
ATOM    541  H   ALA A  38       7.516   1.450 -10.284  1.00  1.31           H  
ATOM    542  HA  ALA A  38       5.034  -0.027 -10.050  1.00  1.31           H  
ATOM    543 1HB  ALA A  38       5.571  -0.004  -7.634  1.00  1.31           H  
ATOM    544 2HB  ALA A  38       6.990  -0.419  -8.617  1.00  1.31           H  
ATOM    545 3HB  ALA A  38       6.833   1.209  -7.929  1.00  1.31           H  
ATOM    546  N   THR A  39       3.721   2.256 -10.261  1.00  1.43           N  
ATOM    547  CA  THR A  39       2.708   3.313 -10.152  1.00  1.43           C  
ATOM    548  C   THR A  39       1.525   2.899  -9.295  1.00  1.43           C  
ATOM    549  O   THR A  39       0.696   3.718  -8.912  1.00  1.43           O  
ATOM    550  CB  THR A  39       2.211   3.734 -11.544  1.00  1.43           C  
ATOM    551  OG1 THR A  39       1.670   2.594 -12.226  1.00  1.43           O  
ATOM    552  CG2 THR A  39       3.337   4.326 -12.353  1.00  1.43           C  
ATOM    553  H   THR A  39       3.884   1.808 -11.161  1.00  1.43           H  
ATOM    554  HA  THR A  39       3.169   4.181  -9.687  1.00  1.43           H  
ATOM    555  HB  THR A  39       1.427   4.481 -11.430  1.00  1.43           H  
ATOM    556  HG1 THR A  39       2.383   1.965 -12.406  1.00  1.43           H  
ATOM    557 1HG2 THR A  39       2.968   4.627 -13.332  1.00  1.43           H  
ATOM    558 2HG2 THR A  39       3.725   5.197 -11.831  1.00  1.43           H  
ATOM    559 3HG2 THR A  39       4.131   3.594 -12.474  1.00  1.43           H  
ATOM    560  N   ASN A  40       1.436   1.610  -9.013  1.00  1.51           N  
ATOM    561  CA  ASN A  40       0.408   1.079  -8.143  1.00  1.51           C  
ATOM    562  C   ASN A  40       0.978   0.800  -6.762  1.00  1.51           C  
ATOM    563  O   ASN A  40       0.345   0.116  -5.959  1.00  1.51           O  
ATOM    564  CB  ASN A  40      -0.182  -0.189  -8.732  1.00  1.51           C  
ATOM    565  CG  ASN A  40       0.830  -1.335  -8.830  1.00  1.51           C  
ATOM    566  OD1 ASN A  40       2.057  -1.137  -8.784  1.00  1.51           O  
ATOM    567  ND2 ASN A  40       0.320  -2.536  -8.975  1.00  1.51           N  
ATOM    568  H   ASN A  40       2.129   0.991  -9.401  1.00  1.51           H  
ATOM    569  HA  ASN A  40      -0.381   1.824  -8.030  1.00  1.51           H  
ATOM    570 1HB  ASN A  40      -1.021  -0.516  -8.118  1.00  1.51           H  
ATOM    571 2HB  ASN A  40      -0.569   0.023  -9.729  1.00  1.51           H  
ATOM    572 1HD2 ASN A  40       0.921  -3.331  -9.051  1.00  1.51           H  
ATOM    573 2HD2 ASN A  40      -0.672  -2.655  -9.012  1.00  1.51           H  
ATOM    574  N   CYS A  41       2.176   1.337  -6.474  1.00  1.53           N  
ATOM    575  CA  CYS A  41       2.837   1.082  -5.202  1.00  1.53           C  
ATOM    576  C   CYS A  41       2.925  -0.423  -4.992  1.00  1.53           C  
ATOM    577  O   CYS A  41       2.547  -0.945  -3.942  1.00  1.53           O  
ATOM    578  CB  CYS A  41       2.096   1.712  -4.036  1.00  1.53           C  
ATOM    579  SG  CYS A  41       1.913   3.477  -4.143  1.00  1.53           S  
ATOM    580  H   CYS A  41       2.673   1.903  -7.161  1.00  1.53           H  
ATOM    581  HA  CYS A  41       3.846   1.493  -5.241  1.00  1.53           H  
ATOM    582 1HB  CYS A  41       1.112   1.272  -3.917  1.00  1.53           H  
ATOM    583 2HB  CYS A  41       2.656   1.501  -3.129  1.00  1.53           H  
ATOM    584  HG  CYS A  41       1.383   3.601  -2.903  1.00  1.53           H  
ATOM    585  N   GLY A  42       3.400  -1.121  -6.014  1.00  1.53           N  
ATOM    586  CA  GLY A  42       3.504  -2.561  -5.953  1.00  1.53           C  
ATOM    587  C   GLY A  42       4.738  -2.957  -5.181  1.00  1.53           C  
ATOM    588  O   GLY A  42       5.408  -2.103  -4.593  1.00  1.53           O  
ATOM    589  H   GLY A  42       3.676  -0.634  -6.853  1.00  1.53           H  
ATOM    590 1HA  GLY A  42       2.615  -2.971  -5.472  1.00  1.53           H  
ATOM    591 2HA  GLY A  42       3.545  -2.968  -6.962  1.00  1.53           H  
ATOM    592  N   PHE A  43       5.050  -4.244  -5.215  1.00  1.51           N  
ATOM    593  CA  PHE A  43       6.135  -4.816  -4.427  1.00  1.51           C  
ATOM    594  C   PHE A  43       6.782  -5.981  -5.096  1.00  1.51           C  
ATOM    595  O   PHE A  43       6.242  -6.534  -6.058  1.00  1.51           O  
ATOM    596  CB  PHE A  43       5.590  -5.332  -3.119  1.00  1.51           C  
ATOM    597  CG  PHE A  43       4.603  -6.442  -3.275  1.00  1.51           C  
ATOM    598  CD1 PHE A  43       4.991  -7.758  -3.210  1.00  1.51           C  
ATOM    599  CD2 PHE A  43       3.270  -6.156  -3.486  1.00  1.51           C  
ATOM    600  CE1 PHE A  43       4.087  -8.782  -3.364  1.00  1.51           C  
ATOM    601  CE2 PHE A  43       2.350  -7.170  -3.639  1.00  1.51           C  
ATOM    602  CZ  PHE A  43       2.761  -8.490  -3.580  1.00  1.51           C  
ATOM    603  H   PHE A  43       4.475  -4.867  -5.762  1.00  1.51           H  
ATOM    604  HA  PHE A  43       6.889  -4.051  -4.238  1.00  1.51           H  
ATOM    605 1HB  PHE A  43       6.400  -5.662  -2.472  1.00  1.51           H  
ATOM    606 2HB  PHE A  43       5.111  -4.576  -2.660  1.00  1.51           H  
ATOM    607  HD1 PHE A  43       6.022  -7.978  -3.028  1.00  1.51           H  
ATOM    608  HD2 PHE A  43       2.949  -5.113  -3.527  1.00  1.51           H  
ATOM    609  HE1 PHE A  43       4.422  -9.817  -3.306  1.00  1.51           H  
ATOM    610  HE2 PHE A  43       1.300  -6.933  -3.803  1.00  1.51           H  
ATOM    611  HZ  PHE A  43       2.036  -9.292  -3.700  1.00  1.51           H  
ATOM    612  N   THR A  44       7.918  -6.387  -4.557  1.00  1.49           N  
ATOM    613  CA  THR A  44       8.529  -7.591  -5.065  1.00  1.49           C  
ATOM    614  C   THR A  44       8.305  -8.734  -4.068  1.00  1.49           C  
ATOM    615  O   THR A  44       8.465  -8.581  -2.848  1.00  1.49           O  
ATOM    616  CB  THR A  44      10.006  -7.380  -5.393  1.00  1.49           C  
ATOM    617  OG1 THR A  44      10.121  -6.347  -6.375  1.00  1.49           O  
ATOM    618  CG2 THR A  44      10.592  -8.676  -5.998  1.00  1.49           C  
ATOM    619  H   THR A  44       8.336  -5.855  -3.790  1.00  1.49           H  
ATOM    620  HA  THR A  44       8.037  -7.869  -5.996  1.00  1.49           H  
ATOM    621  HB  THR A  44      10.543  -7.086  -4.498  1.00  1.49           H  
ATOM    622  HG1 THR A  44      11.065  -6.101  -6.478  1.00  1.49           H  
ATOM    623 1HG2 THR A  44      11.635  -8.525  -6.263  1.00  1.49           H  
ATOM    624 2HG2 THR A  44      10.517  -9.489  -5.277  1.00  1.49           H  
ATOM    625 3HG2 THR A  44      10.037  -8.938  -6.895  1.00  1.49           H  
ATOM    626  N   ASN A  45       7.823  -9.847  -4.624  1.00  1.48           N  
ATOM    627  CA  ASN A  45       7.490 -11.106  -3.949  1.00  1.48           C  
ATOM    628  C   ASN A  45       8.721 -11.785  -3.377  1.00  1.48           C  
ATOM    629  O   ASN A  45       9.798 -11.703  -3.971  1.00  1.48           O  
ATOM    630  CB  ASN A  45       6.764 -12.029  -4.908  1.00  1.48           C  
ATOM    631  CG  ASN A  45       6.230 -13.264  -4.250  1.00  1.48           C  
ATOM    632  OD1 ASN A  45       6.928 -14.288  -4.185  1.00  1.48           O  
ATOM    633  ND2 ASN A  45       5.015 -13.198  -3.753  1.00  1.48           N  
ATOM    634  H   ASN A  45       7.700  -9.818  -5.627  1.00  1.48           H  
ATOM    635  HA  ASN A  45       6.827 -10.881  -3.108  1.00  1.48           H  
ATOM    636 1HB  ASN A  45       5.932 -11.490  -5.366  1.00  1.48           H  
ATOM    637 2HB  ASN A  45       7.443 -12.325  -5.709  1.00  1.48           H  
ATOM    638 1HD2 ASN A  45       4.620 -13.995  -3.292  1.00  1.48           H  
ATOM    639 2HD2 ASN A  45       4.487 -12.352  -3.825  1.00  1.48           H  
ATOM    640  N   GLY A  46       8.580 -12.489  -2.249  1.00  1.47           N  
ATOM    641  CA  GLY A  46       9.713 -13.172  -1.634  1.00  1.47           C  
ATOM    642  C   GLY A  46      10.423 -14.183  -2.537  1.00  1.47           C  
ATOM    643  O   GLY A  46      11.601 -14.453  -2.328  1.00  1.47           O  
ATOM    644  H   GLY A  46       7.676 -12.579  -1.778  1.00  1.47           H  
ATOM    645 1HA  GLY A  46      10.433 -12.418  -1.315  1.00  1.47           H  
ATOM    646 2HA  GLY A  46       9.384 -13.662  -0.731  1.00  1.47           H  
ATOM    647  N   THR A  47       9.765 -14.695  -3.589  1.00  1.46           N  
ATOM    648  CA  THR A  47      10.429 -15.637  -4.487  1.00  1.46           C  
ATOM    649  C   THR A  47      11.538 -14.953  -5.279  1.00  1.46           C  
ATOM    650  O   THR A  47      12.401 -15.611  -5.863  1.00  1.46           O  
ATOM    651  CB  THR A  47       9.433 -16.281  -5.473  1.00  1.46           C  
ATOM    652  OG1 THR A  47       8.736 -15.247  -6.175  1.00  1.46           O  
ATOM    653  CG2 THR A  47       8.452 -17.184  -4.787  1.00  1.46           C  
ATOM    654  H   THR A  47       8.794 -14.446  -3.764  1.00  1.46           H  
ATOM    655  HA  THR A  47      10.878 -16.428  -3.885  1.00  1.46           H  
ATOM    656  HB  THR A  47       9.996 -16.867  -6.195  1.00  1.46           H  
ATOM    657  HG1 THR A  47       8.109 -14.825  -5.549  1.00  1.46           H  
ATOM    658 1HG2 THR A  47       7.782 -17.619  -5.526  1.00  1.46           H  
ATOM    659 2HG2 THR A  47       8.993 -17.974  -4.277  1.00  1.46           H  
ATOM    660 3HG2 THR A  47       7.876 -16.618  -4.076  1.00  1.46           H  
ATOM    661  N   GLY A  48      11.504 -13.624  -5.296  1.00  1.43           N  
ATOM    662  CA  GLY A  48      12.465 -12.786  -5.964  1.00  1.43           C  
ATOM    663  C   GLY A  48      13.546 -12.310  -5.003  1.00  1.43           C  
ATOM    664  O   GLY A  48      14.327 -11.443  -5.359  1.00  1.43           O  
ATOM    665  H   GLY A  48      10.768 -13.144  -4.786  1.00  1.43           H  
ATOM    666 1HA  GLY A  48      12.916 -13.333  -6.790  1.00  1.43           H  
ATOM    667 2HA  GLY A  48      11.952 -11.922  -6.389  1.00  1.43           H  
ATOM    668  N   TYR A  49      13.634 -12.875  -3.794  1.00  1.38           N  
ATOM    669  CA  TYR A  49      14.594 -12.405  -2.780  1.00  1.38           C  
ATOM    670  C   TYR A  49      16.032 -12.168  -3.255  1.00  1.38           C  
ATOM    671  O   TYR A  49      16.729 -11.332  -2.685  1.00  1.38           O  
ATOM    672  CB  TYR A  49      14.647 -13.376  -1.597  1.00  1.38           C  
ATOM    673  CG  TYR A  49      15.321 -14.752  -1.879  1.00  1.38           C  
ATOM    674  CD1 TYR A  49      16.681 -14.927  -1.662  1.00  1.38           C  
ATOM    675  CD2 TYR A  49      14.568 -15.833  -2.314  1.00  1.38           C  
ATOM    676  CE1 TYR A  49      17.273 -16.153  -1.876  1.00  1.38           C  
ATOM    677  CE2 TYR A  49      15.164 -17.055  -2.528  1.00  1.38           C  
ATOM    678  CZ  TYR A  49      16.509 -17.216  -2.308  1.00  1.38           C  
ATOM    679  OH  TYR A  49      17.097 -18.441  -2.515  1.00  1.38           O  
ATOM    680  H   TYR A  49      12.969 -13.601  -3.525  1.00  1.38           H  
ATOM    681  HA  TYR A  49      14.222 -11.452  -2.403  1.00  1.38           H  
ATOM    682 1HB  TYR A  49      15.195 -12.900  -0.779  1.00  1.38           H  
ATOM    683 2HB  TYR A  49      13.642 -13.560  -1.234  1.00  1.38           H  
ATOM    684  HD1 TYR A  49      17.287 -14.092  -1.323  1.00  1.38           H  
ATOM    685  HD2 TYR A  49      13.511 -15.731  -2.488  1.00  1.38           H  
ATOM    686  HE1 TYR A  49      18.342 -16.279  -1.702  1.00  1.38           H  
ATOM    687  HE2 TYR A  49      14.562 -17.899  -2.867  1.00  1.38           H  
ATOM    688  HH  TYR A  49      18.049 -18.358  -2.417  1.00  1.38           H  
ATOM    689  N   GLN A  50      16.476 -12.889  -4.281  1.00  1.31           N  
ATOM    690  CA  GLN A  50      17.842 -12.765  -4.776  1.00  1.31           C  
ATOM    691  C   GLN A  50      17.898 -12.100  -6.150  1.00  1.31           C  
ATOM    692  O   GLN A  50      18.887 -12.210  -6.878  1.00  1.31           O  
ATOM    693  CB  GLN A  50      18.488 -14.152  -4.821  1.00  1.31           C  
ATOM    694  CG  GLN A  50      17.741 -15.142  -5.700  1.00  1.31           C  
ATOM    695  CD  GLN A  50      18.311 -16.543  -5.626  1.00  1.31           C  
ATOM    696  OE1 GLN A  50      19.526 -16.739  -5.516  1.00  1.31           O  
ATOM    697  NE2 GLN A  50      17.430 -17.536  -5.693  1.00  1.31           N  
ATOM    698  H   GLN A  50      15.849 -13.549  -4.714  1.00  1.31           H  
ATOM    699  HA  GLN A  50      18.395 -12.141  -4.084  1.00  1.31           H  
ATOM    700 1HB  GLN A  50      19.500 -14.055  -5.211  1.00  1.31           H  
ATOM    701 2HB  GLN A  50      18.570 -14.547  -3.822  1.00  1.31           H  
ATOM    702 1HG  GLN A  50      16.697 -15.179  -5.373  1.00  1.31           H  
ATOM    703 2HG  GLN A  50      17.793 -14.801  -6.736  1.00  1.31           H  
ATOM    704 1HE2 GLN A  50      17.739 -18.487  -5.650  1.00  1.31           H  
ATOM    705 2HE2 GLN A  50      16.452 -17.334  -5.782  1.00  1.31           H  
ATOM    706  N   SER A  51      16.821 -11.419  -6.497  1.00  1.24           N  
ATOM    707  CA  SER A  51      16.687 -10.712  -7.751  1.00  1.24           C  
ATOM    708  C   SER A  51      17.114  -9.224  -7.678  1.00  1.24           C  
ATOM    709  O   SER A  51      16.960  -8.556  -6.647  1.00  1.24           O  
ATOM    710  CB  SER A  51      15.249 -10.777  -8.250  1.00  1.24           C  
ATOM    711  OG  SER A  51      15.119 -10.048  -9.439  1.00  1.24           O  
ATOM    712  H   SER A  51      16.039 -11.388  -5.852  1.00  1.24           H  
ATOM    713  HA  SER A  51      17.294 -11.257  -8.463  1.00  1.24           H  
ATOM    714 1HB  SER A  51      14.947 -11.809  -8.406  1.00  1.24           H  
ATOM    715 2HB  SER A  51      14.588 -10.348  -7.506  1.00  1.24           H  
ATOM    716  HG  SER A  51      14.164 -10.061  -9.719  1.00  1.24           H  
ATOM    717  N   PRO A  52      17.595  -8.653  -8.788  1.00  1.17           N  
ATOM    718  CA  PRO A  52      17.797  -7.230  -9.006  1.00  1.17           C  
ATOM    719  C   PRO A  52      16.482  -6.444  -8.795  1.00  1.17           C  
ATOM    720  O   PRO A  52      16.505  -5.227  -8.572  1.00  1.17           O  
ATOM    721  CB  PRO A  52      18.263  -7.190 -10.458  1.00  1.17           C  
ATOM    722  CG  PRO A  52      18.890  -8.547 -10.703  1.00  1.17           C  
ATOM    723  CD  PRO A  52      18.099  -9.502  -9.902  1.00  1.17           C  
ATOM    724  HA  PRO A  52      18.585  -6.869  -8.325  1.00  1.17           H  
ATOM    725 1HB  PRO A  52      17.403  -6.994 -11.120  1.00  1.17           H  
ATOM    726 2HB  PRO A  52      18.971  -6.380 -10.602  1.00  1.17           H  
ATOM    727 1HG  PRO A  52      18.873  -8.780 -11.778  1.00  1.17           H  
ATOM    728 2HG  PRO A  52      19.930  -8.565 -10.394  1.00  1.17           H  
ATOM    729 1HD  PRO A  52      17.289  -9.925 -10.507  1.00  1.17           H  
ATOM    730 2HD  PRO A  52      18.807 -10.261  -9.534  1.00  1.17           H  
ATOM    731  N   ASP A  53      15.335  -7.165  -8.821  1.00  1.11           N  
ATOM    732  CA  ASP A  53      13.986  -6.623  -8.638  1.00  1.11           C  
ATOM    733  C   ASP A  53      13.739  -6.320  -7.152  1.00  1.11           C  
ATOM    734  O   ASP A  53      12.713  -5.746  -6.774  1.00  1.11           O  
ATOM    735  CB  ASP A  53      12.947  -7.654  -9.047  1.00  1.11           C  
ATOM    736  CG  ASP A  53      12.966  -8.034 -10.498  1.00  1.11           C  
ATOM    737  OD1 ASP A  53      13.109  -7.202 -11.361  1.00  1.11           O  
ATOM    738  OD2 ASP A  53      12.891  -9.224 -10.721  1.00  1.11           O  
ATOM    739  H   ASP A  53      15.384  -8.157  -9.016  1.00  1.11           H  
ATOM    740  HA  ASP A  53      13.877  -5.713  -9.226  1.00  1.11           H  
ATOM    741 1HB  ASP A  53      13.081  -8.545  -8.442  1.00  1.11           H  
ATOM    742 2HB  ASP A  53      11.955  -7.263  -8.813  1.00  1.11           H  
ATOM    743  N   ILE A  54      14.673  -6.736  -6.308  1.00  1.08           N  
ATOM    744  CA  ILE A  54      14.646  -6.409  -4.903  1.00  1.08           C  
ATOM    745  C   ILE A  54      15.494  -5.193  -4.694  1.00  1.08           C  
ATOM    746  O   ILE A  54      15.048  -4.218  -4.114  1.00  1.08           O  
ATOM    747  CB  ILE A  54      15.241  -7.501  -4.004  1.00  1.08           C  
ATOM    748  CG1 ILE A  54      14.514  -8.749  -4.149  1.00  1.08           C  
ATOM    749  CG2 ILE A  54      15.227  -7.039  -2.536  1.00  1.08           C  
ATOM    750  CD1 ILE A  54      13.103  -8.646  -3.732  1.00  1.08           C  
ATOM    751  H   ILE A  54      15.464  -7.276  -6.647  1.00  1.08           H  
ATOM    752  HA  ILE A  54      13.624  -6.193  -4.598  1.00  1.08           H  
ATOM    753  HB  ILE A  54      16.272  -7.692  -4.304  1.00  1.08           H  
ATOM    754 1HG1 ILE A  54      14.549  -9.031  -5.198  1.00  1.08           H  
ATOM    755 2HG1 ILE A  54      15.005  -9.512  -3.571  1.00  1.08           H  
ATOM    756 1HG2 ILE A  54      15.671  -7.816  -1.912  1.00  1.08           H  
ATOM    757 2HG2 ILE A  54      15.807  -6.120  -2.437  1.00  1.08           H  
ATOM    758 3HG2 ILE A  54      14.201  -6.856  -2.212  1.00  1.08           H  
ATOM    759 1HD1 ILE A  54      12.600  -9.602  -3.881  1.00  1.08           H  
ATOM    760 2HD1 ILE A  54      13.057  -8.370  -2.682  1.00  1.08           H  
ATOM    761 3HD1 ILE A  54      12.646  -7.884  -4.319  1.00  1.08           H  
ATOM    762  N   ILE A  55      16.695  -5.190  -5.251  1.00  1.06           N  
ATOM    763  CA  ILE A  55      17.613  -4.133  -4.839  1.00  1.06           C  
ATOM    764  C   ILE A  55      17.066  -2.712  -4.965  1.00  1.06           C  
ATOM    765  O   ILE A  55      17.142  -1.973  -4.005  1.00  1.06           O  
ATOM    766  CB  ILE A  55      18.910  -4.168  -5.627  1.00  1.06           C  
ATOM    767  CG1 ILE A  55      19.653  -5.367  -5.314  1.00  1.06           C  
ATOM    768  CG2 ILE A  55      19.772  -2.969  -5.213  1.00  1.06           C  
ATOM    769  CD1 ILE A  55      20.793  -5.541  -6.231  1.00  1.06           C  
ATOM    770  H   ILE A  55      16.982  -5.992  -5.816  1.00  1.06           H  
ATOM    771  HA  ILE A  55      17.853  -4.301  -3.791  1.00  1.06           H  
ATOM    772  HB  ILE A  55      18.705  -4.155  -6.692  1.00  1.06           H  
ATOM    773 1HG1 ILE A  55      19.992  -5.297  -4.299  1.00  1.06           H  
ATOM    774 2HG1 ILE A  55      18.998  -6.243  -5.398  1.00  1.06           H  
ATOM    775 1HG2 ILE A  55      20.718  -2.990  -5.748  1.00  1.06           H  
ATOM    776 2HG2 ILE A  55      19.258  -2.059  -5.429  1.00  1.06           H  
ATOM    777 3HG2 ILE A  55      19.965  -3.022  -4.144  1.00  1.06           H  
ATOM    778 1HD1 ILE A  55      21.335  -6.410  -5.963  1.00  1.06           H  
ATOM    779 2HD1 ILE A  55      20.442  -5.621  -7.260  1.00  1.06           H  
ATOM    780 3HD1 ILE A  55      21.437  -4.686  -6.131  1.00  1.06           H  
ATOM    781  N   CYS A  56      16.514  -2.306  -6.095  1.00  1.07           N  
ATOM    782  CA  CYS A  56      15.915  -0.974  -6.148  1.00  1.07           C  
ATOM    783  C   CYS A  56      14.455  -1.057  -6.559  1.00  1.07           C  
ATOM    784  O   CYS A  56      13.931  -0.145  -7.198  1.00  1.07           O  
ATOM    785  CB  CYS A  56      16.665  -0.044  -7.108  1.00  1.07           C  
ATOM    786  SG  CYS A  56      18.398   0.332  -6.627  1.00  1.07           S  
ATOM    787  H   CYS A  56      16.459  -2.925  -6.893  1.00  1.07           H  
ATOM    788  HA  CYS A  56      15.957  -0.532  -5.158  1.00  1.07           H  
ATOM    789 1HB  CYS A  56      16.681  -0.489  -8.100  1.00  1.07           H  
ATOM    790 2HB  CYS A  56      16.128   0.901  -7.186  1.00  1.07           H  
ATOM    791  N   HIS A  57      13.830  -2.170  -6.182  1.00  1.07           N  
ATOM    792  CA  HIS A  57      12.435  -2.496  -6.468  1.00  1.07           C  
ATOM    793  C   HIS A  57      12.423  -3.075  -7.891  1.00  1.07           C  
ATOM    794  O   HIS A  57      13.482  -3.440  -8.412  1.00  1.07           O  
ATOM    795  CB  HIS A  57      11.512  -1.250  -6.352  1.00  1.07           C  
ATOM    796  CG  HIS A  57      10.023  -1.526  -6.098  1.00  1.07           C  
ATOM    797  ND1 HIS A  57       9.173  -2.007  -7.055  1.00  1.07           N  
ATOM    798  CD2 HIS A  57       9.268  -1.337  -4.990  1.00  1.07           C  
ATOM    799  CE1 HIS A  57       7.962  -2.127  -6.550  1.00  1.07           C  
ATOM    800  NE2 HIS A  57       7.990  -1.723  -5.304  1.00  1.07           N  
ATOM    801  H   HIS A  57      14.354  -2.834  -5.612  1.00  1.07           H  
ATOM    802  HA  HIS A  57      12.073  -3.266  -5.785  1.00  1.07           H  
ATOM    803 1HB  HIS A  57      11.873  -0.599  -5.561  1.00  1.07           H  
ATOM    804 2HB  HIS A  57      11.562  -0.685  -7.284  1.00  1.07           H  
ATOM    805  HD2 HIS A  57       9.620  -0.945  -4.037  1.00  1.07           H  
ATOM    806  HE1 HIS A  57       7.084  -2.493  -7.079  1.00  1.07           H  
ATOM    807  HE2 HIS A  57       7.164  -1.709  -4.695  1.00  1.07           H  
ATOM    808  N   SER A  58      11.238  -3.123  -8.499  1.00  1.07           N  
ATOM    809  CA  SER A  58      10.968  -3.691  -9.810  1.00  1.07           C  
ATOM    810  C   SER A  58      11.575  -2.782 -10.865  1.00  1.07           C  
ATOM    811  O   SER A  58      12.466  -1.997 -10.560  1.00  1.07           O  
ATOM    812  CB  SER A  58       9.458  -3.832 -10.004  1.00  1.07           C  
ATOM    813  OG  SER A  58       9.135  -4.371 -11.269  1.00  1.07           O  
ATOM    814  H   SER A  58      10.442  -2.756  -8.000  1.00  1.07           H  
ATOM    815  HA  SER A  58      11.436  -4.676  -9.876  1.00  1.07           H  
ATOM    816 1HB  SER A  58       9.053  -4.470  -9.215  1.00  1.07           H  
ATOM    817 2HB  SER A  58       8.992  -2.850  -9.899  1.00  1.07           H  
ATOM    818  HG  SER A  58       8.173  -4.395 -11.304  1.00  1.07           H  
ATOM    819  N   ASN A  59      11.141  -2.909 -12.117  1.00  1.05           N  
ATOM    820  CA  ASN A  59      11.754  -2.130 -13.187  1.00  1.05           C  
ATOM    821  C   ASN A  59      11.903  -0.690 -12.715  1.00  1.05           C  
ATOM    822  O   ASN A  59      10.917  -0.015 -12.350  1.00  1.05           O  
ATOM    823  CB  ASN A  59      10.961  -2.233 -14.473  1.00  1.05           C  
ATOM    824  CG  ASN A  59      11.651  -1.583 -15.661  1.00  1.05           C  
ATOM    825  OD1 ASN A  59      11.784  -0.356 -15.750  1.00  1.05           O  
ATOM    826  ND2 ASN A  59      12.089  -2.403 -16.585  1.00  1.05           N  
ATOM    827  H   ASN A  59      10.396  -3.565 -12.289  1.00  1.05           H  
ATOM    828  HA  ASN A  59      12.757  -2.517 -13.371  1.00  1.05           H  
ATOM    829 1HB  ASN A  59      10.784  -3.284 -14.704  1.00  1.05           H  
ATOM    830 2HB  ASN A  59       9.992  -1.768 -14.338  1.00  1.05           H  
ATOM    831 1HD2 ASN A  59      12.551  -2.042 -17.395  1.00  1.05           H  
ATOM    832 2HD2 ASN A  59      11.962  -3.388 -16.479  1.00  1.05           H  
ATOM    833  N   ALA A  60      13.178  -0.286 -12.669  1.00  1.00           N  
ATOM    834  CA  ALA A  60      13.647   0.969 -12.120  1.00  1.00           C  
ATOM    835  C   ALA A  60      14.916   1.421 -12.814  1.00  1.00           C  
ATOM    836  O   ALA A  60      15.593   0.626 -13.475  1.00  1.00           O  
ATOM    837  CB  ALA A  60      13.924   0.804 -10.624  1.00  1.00           C  
ATOM    838  H   ALA A  60      13.874  -0.924 -13.017  1.00  1.00           H  
ATOM    839  HA  ALA A  60      12.884   1.719 -12.294  1.00  1.00           H  
ATOM    840 1HB  ALA A  60      14.272   1.740 -10.200  1.00  1.00           H  
ATOM    841 2HB  ALA A  60      13.011   0.497 -10.113  1.00  1.00           H  
ATOM    842 3HB  ALA A  60      14.685   0.045 -10.475  1.00  1.00           H  
ATOM    843  N   SER A  61      15.252   2.695 -12.646  1.00  0.94           N  
ATOM    844  CA  SER A  61      16.456   3.240 -13.271  1.00  0.94           C  
ATOM    845  C   SER A  61      17.101   4.402 -12.528  1.00  0.94           C  
ATOM    846  O   SER A  61      16.447   5.233 -11.913  1.00  0.94           O  
ATOM    847  CB  SER A  61      16.156   3.672 -14.689  1.00  0.94           C  
ATOM    848  OG  SER A  61      17.295   4.230 -15.288  1.00  0.94           O  
ATOM    849  H   SER A  61      14.631   3.278 -12.081  1.00  0.94           H  
ATOM    850  HA  SER A  61      17.193   2.438 -13.314  1.00  0.94           H  
ATOM    851 1HB  SER A  61      15.819   2.812 -15.268  1.00  0.94           H  
ATOM    852 2HB  SER A  61      15.352   4.401 -14.684  1.00  0.94           H  
ATOM    853  HG  SER A  61      17.477   5.046 -14.791  1.00  0.94           H  
ATOM    854  N   ASN A  62      18.408   4.485 -12.644  1.00  0.88           N  
ATOM    855  CA  ASN A  62      19.203   5.542 -12.028  1.00  0.88           C  
ATOM    856  C   ASN A  62      18.662   6.947 -12.210  1.00  0.88           C  
ATOM    857  O   ASN A  62      18.242   7.323 -13.308  1.00  0.88           O  
ATOM    858  CB  ASN A  62      20.571   5.487 -12.599  1.00  0.88           C  
ATOM    859  CG  ASN A  62      21.307   4.390 -12.101  1.00  0.88           C  
ATOM    860  OD1 ASN A  62      21.825   4.474 -11.007  1.00  0.88           O  
ATOM    861  ND2 ASN A  62      21.363   3.334 -12.841  1.00  0.88           N  
ATOM    862  H   ASN A  62      18.885   3.767 -13.176  1.00  0.88           H  
ATOM    863  HA  ASN A  62      19.254   5.355 -10.960  1.00  0.88           H  
ATOM    864 1HB  ASN A  62      20.517   5.420 -13.685  1.00  0.88           H  
ATOM    865 2HB  ASN A  62      21.083   6.407 -12.346  1.00  0.88           H  
ATOM    866 1HD2 ASN A  62      21.886   2.535 -12.514  1.00  0.88           H  
ATOM    867 2HD2 ASN A  62      20.908   3.307 -13.728  1.00  0.88           H  
ATOM    868  N   GLY A  63      18.714   7.722 -11.125  1.00  0.82           N  
ATOM    869  CA  GLY A  63      18.266   9.109 -11.138  1.00  0.82           C  
ATOM    870  C   GLY A  63      19.360   9.955 -11.769  1.00  0.82           C  
ATOM    871  O   GLY A  63      20.348   9.403 -12.268  1.00  0.82           O  
ATOM    872  H   GLY A  63      19.065   7.329 -10.263  1.00  0.82           H  
ATOM    873 1HA  GLY A  63      17.339   9.199 -11.704  1.00  0.82           H  
ATOM    874 2HA  GLY A  63      18.064   9.449 -10.120  1.00  0.82           H  
ATOM    875  N   SER A  64      19.200  11.277 -11.760  1.00  0.78           N  
ATOM    876  CA  SER A  64      20.183  12.135 -12.423  1.00  0.78           C  
ATOM    877  C   SER A  64      20.845  13.149 -11.501  1.00  0.78           C  
ATOM    878  O   SER A  64      21.907  13.683 -11.825  1.00  0.78           O  
ATOM    879  CB  SER A  64      19.525  12.858 -13.582  1.00  0.78           C  
ATOM    880  OG  SER A  64      18.488  13.689 -13.123  1.00  0.78           O  
ATOM    881  H   SER A  64      18.403  11.686 -11.275  1.00  0.78           H  
ATOM    882  HA  SER A  64      20.971  11.499 -12.827  1.00  0.78           H  
ATOM    883 1HB  SER A  64      20.270  13.461 -14.098  1.00  0.78           H  
ATOM    884 2HB  SER A  64      19.133  12.136 -14.296  1.00  0.78           H  
ATOM    885  HG  SER A  64      18.289  14.323 -13.841  1.00  0.78           H  
ATOM    886  N   ASN A  65      20.217  13.431 -10.368  1.00  0.75           N  
ATOM    887  CA  ASN A  65      20.734  14.418  -9.436  1.00  0.75           C  
ATOM    888  C   ASN A  65      21.384  13.705  -8.253  1.00  0.75           C  
ATOM    889  O   ASN A  65      21.282  12.482  -8.141  1.00  0.75           O  
ATOM    890  CB  ASN A  65      19.596  15.350  -9.058  1.00  0.75           C  
ATOM    891  CG  ASN A  65      19.970  16.668  -8.487  1.00  0.75           C  
ATOM    892  OD1 ASN A  65      21.129  16.936  -8.131  1.00  0.75           O  
ATOM    893  ND2 ASN A  65      18.983  17.532  -8.413  1.00  0.75           N  
ATOM    894  H   ASN A  65      19.336  12.977 -10.143  1.00  0.75           H  
ATOM    895  HA  ASN A  65      21.510  15.003  -9.931  1.00  0.75           H  
ATOM    896 1HB  ASN A  65      18.986  15.525  -9.944  1.00  0.75           H  
ATOM    897 2HB  ASN A  65      18.961  14.852  -8.347  1.00  0.75           H  
ATOM    898 1HD2 ASN A  65      19.144  18.448  -8.050  1.00  0.75           H  
ATOM    899 2HD2 ASN A  65      18.053  17.265  -8.750  1.00  0.75           H  
ATOM    900  N   THR A  66      22.060  14.463  -7.395  1.00  0.73           N  
ATOM    901  CA  THR A  66      22.676  13.896  -6.195  1.00  0.73           C  
ATOM    902  C   THR A  66      22.432  14.791  -4.974  1.00  0.73           C  
ATOM    903  O   THR A  66      22.672  15.998  -5.030  1.00  0.73           O  
ATOM    904  CB  THR A  66      24.193  13.681  -6.421  1.00  0.73           C  
ATOM    905  OG1 THR A  66      24.381  12.823  -7.552  1.00  0.73           O  
ATOM    906  CG2 THR A  66      24.845  13.042  -5.218  1.00  0.73           C  
ATOM    907  H   THR A  66      22.095  15.462  -7.574  1.00  0.73           H  
ATOM    908  HA  THR A  66      22.218  12.930  -6.000  1.00  0.73           H  
ATOM    909  HB  THR A  66      24.672  14.640  -6.614  1.00  0.73           H  
ATOM    910  HG1 THR A  66      23.728  12.113  -7.525  1.00  0.73           H  
ATOM    911 1HG2 THR A  66      25.903  12.899  -5.417  1.00  0.73           H  
ATOM    912 2HG2 THR A  66      24.722  13.686  -4.364  1.00  0.73           H  
ATOM    913 3HG2 THR A  66      24.386  12.087  -5.025  1.00  0.73           H  
ATOM    914  N   ALA A  67      21.978  14.214  -3.862  1.00  0.71           N  
ATOM    915  CA  ALA A  67      21.784  15.030  -2.660  1.00  0.71           C  
ATOM    916  C   ALA A  67      23.109  15.221  -1.990  1.00  0.71           C  
ATOM    917  O   ALA A  67      23.970  14.363  -2.136  1.00  0.71           O  
ATOM    918  CB  ALA A  67      20.817  14.409  -1.673  1.00  0.71           C  
ATOM    919  H   ALA A  67      21.800  13.209  -3.860  1.00  0.71           H  
ATOM    920  HA  ALA A  67      21.422  15.994  -2.975  1.00  0.71           H  
ATOM    921 1HB  ALA A  67      20.719  15.058  -0.809  1.00  0.71           H  
ATOM    922 2HB  ALA A  67      19.854  14.275  -2.138  1.00  0.71           H  
ATOM    923 3HB  ALA A  67      21.197  13.487  -1.359  1.00  0.71           H  
ATOM    924  N   VAL A  68      23.293  16.289  -1.226  1.00  0.70           N  
ATOM    925  CA  VAL A  68      24.559  16.392  -0.510  1.00  0.70           C  
ATOM    926  C   VAL A  68      24.304  16.397   0.987  1.00  0.70           C  
ATOM    927  O   VAL A  68      23.471  17.166   1.470  1.00  0.70           O  
ATOM    928  CB  VAL A  68      25.334  17.657  -0.934  1.00  0.70           C  
ATOM    929  CG1 VAL A  68      26.648  17.734  -0.150  1.00  0.70           C  
ATOM    930  CG2 VAL A  68      25.596  17.613  -2.451  1.00  0.70           C  
ATOM    931  H   VAL A  68      22.581  17.013  -1.127  1.00  0.70           H  
ATOM    932  HA  VAL A  68      25.179  15.527  -0.741  1.00  0.70           H  
ATOM    933  HB  VAL A  68      24.746  18.541  -0.690  1.00  0.70           H  
ATOM    934 1HG1 VAL A  68      27.195  18.629  -0.439  1.00  0.70           H  
ATOM    935 2HG1 VAL A  68      26.435  17.771   0.918  1.00  0.70           H  
ATOM    936 3HG1 VAL A  68      27.255  16.849  -0.371  1.00  0.70           H  
ATOM    937 1HG2 VAL A  68      26.140  18.506  -2.752  1.00  0.70           H  
ATOM    938 2HG2 VAL A  68      26.185  16.740  -2.695  1.00  0.70           H  
ATOM    939 3HG2 VAL A  68      24.648  17.570  -2.991  1.00  0.70           H  
ATOM    940  N   VAL A  69      25.004  15.521   1.707  1.00  0.69           N  
ATOM    941  CA  VAL A  69      24.854  15.420   3.153  1.00  0.69           C  
ATOM    942  C   VAL A  69      26.228  15.338   3.816  1.00  0.69           C  
ATOM    943  O   VAL A  69      27.104  14.603   3.355  1.00  0.69           O  
ATOM    944  CB  VAL A  69      24.079  14.126   3.477  1.00  0.69           C  
ATOM    945  CG1 VAL A  69      24.910  12.944   3.034  1.00  0.69           C  
ATOM    946  CG2 VAL A  69      23.732  14.038   4.955  1.00  0.69           C  
ATOM    947  H   VAL A  69      25.657  14.905   1.224  1.00  0.69           H  
ATOM    948  HA  VAL A  69      24.316  16.290   3.522  1.00  0.69           H  
ATOM    949  HB  VAL A  69      23.161  14.117   2.891  1.00  0.69           H  
ATOM    950 1HG1 VAL A  69      24.374  12.027   3.204  1.00  0.69           H  
ATOM    951 2HG1 VAL A  69      25.126  13.044   1.987  1.00  0.69           H  
ATOM    952 3HG1 VAL A  69      25.844  12.930   3.597  1.00  0.69           H  
ATOM    953 1HG2 VAL A  69      23.184  13.130   5.153  1.00  0.69           H  
ATOM    954 2HG2 VAL A  69      24.636  14.029   5.534  1.00  0.69           H  
ATOM    955 3HG2 VAL A  69      23.122  14.899   5.243  1.00  0.69           H  
ATOM    956  N   ALA A  70      26.427  16.024   4.926  1.00  0.68           N  
ATOM    957  CA  ALA A  70      27.703  15.852   5.611  1.00  0.68           C  
ATOM    958  C   ALA A  70      27.708  14.560   6.420  1.00  0.68           C  
ATOM    959  O   ALA A  70      26.670  14.115   6.912  1.00  0.68           O  
ATOM    960  CB  ALA A  70      28.008  17.029   6.509  1.00  0.68           C  
ATOM    961  H   ALA A  70      25.701  16.673   5.261  1.00  0.68           H  
ATOM    962  HA  ALA A  70      28.477  15.777   4.862  1.00  0.68           H  
ATOM    963 1HB  ALA A  70      28.973  16.873   6.987  1.00  0.68           H  
ATOM    964 2HB  ALA A  70      28.032  17.942   5.919  1.00  0.68           H  
ATOM    965 3HB  ALA A  70      27.233  17.107   7.271  1.00  0.68           H  
ATOM    966  N   ALA A  71      28.866  13.945   6.586  1.00  0.67           N  
ATOM    967  CA  ALA A  71      28.917  12.785   7.454  1.00  0.67           C  
ATOM    968  C   ALA A  71      28.493  13.253   8.843  1.00  0.67           C  
ATOM    969  O   ALA A  71      28.927  14.313   9.300  1.00  0.67           O  
ATOM    970  CB  ALA A  71      30.312  12.165   7.448  1.00  0.67           C  
ATOM    971  H   ALA A  71      29.701  14.295   6.130  1.00  0.67           H  
ATOM    972  HA  ALA A  71      28.197  12.048   7.103  1.00  0.67           H  
ATOM    973 1HB  ALA A  71      30.330  11.303   8.091  1.00  0.67           H  
ATOM    974 2HB  ALA A  71      30.579  11.853   6.440  1.00  0.67           H  
ATOM    975 3HB  ALA A  71      31.045  12.890   7.799  1.00  0.67           H  
ATOM    976  N   GLY A  72      27.675  12.462   9.529  1.00  0.67           N  
ATOM    977  CA  GLY A  72      27.193  12.778  10.866  1.00  0.67           C  
ATOM    978  C   GLY A  72      25.822  13.464  10.840  1.00  0.67           C  
ATOM    979  O   GLY A  72      25.151  13.556  11.872  1.00  0.67           O  
ATOM    980  H   GLY A  72      27.342  11.589   9.134  1.00  0.67           H  
ATOM    981 1HA  GLY A  72      27.122  11.855  11.441  1.00  0.67           H  
ATOM    982 2HA  GLY A  72      27.914  13.418  11.371  1.00  0.67           H  
ATOM    983  N   SER A  73      25.399  13.940   9.665  1.00  0.66           N  
ATOM    984  CA  SER A  73      24.104  14.590   9.525  1.00  0.66           C  
ATOM    985  C   SER A  73      22.985  13.621   9.250  1.00  0.66           C  
ATOM    986  O   SER A  73      23.202  12.504   8.759  1.00  0.66           O  
ATOM    987  CB  SER A  73      24.102  15.626   8.435  1.00  0.66           C  
ATOM    988  OG  SER A  73      24.879  16.735   8.769  1.00  0.66           O  
ATOM    989  H   SER A  73      25.986  13.859   8.834  1.00  0.66           H  
ATOM    990  HA  SER A  73      23.880  15.099  10.462  1.00  0.66           H  
ATOM    991 1HB  SER A  73      24.476  15.197   7.526  1.00  0.66           H  
ATOM    992 2HB  SER A  73      23.078  15.944   8.240  1.00  0.66           H  
ATOM    993  HG  SER A  73      24.597  17.413   8.113  1.00  0.66           H  
ATOM    994  N   SER A  74      21.776  14.067   9.563  1.00  0.66           N  
ATOM    995  CA  SER A  74      20.605  13.270   9.296  1.00  0.66           C  
ATOM    996  C   SER A  74      20.059  13.443   7.884  1.00  0.66           C  
ATOM    997  O   SER A  74      20.237  14.491   7.249  1.00  0.66           O  
ATOM    998  CB  SER A  74      19.520  13.634  10.281  1.00  0.66           C  
ATOM    999  OG  SER A  74      19.070  14.943  10.062  1.00  0.66           O  
ATOM   1000  H   SER A  74      21.678  14.982   9.980  1.00  0.66           H  
ATOM   1001  HA  SER A  74      20.870  12.233   9.434  1.00  0.66           H  
ATOM   1002 1HB  SER A  74      18.707  12.944  10.168  1.00  0.66           H  
ATOM   1003 2HB  SER A  74      19.897  13.536  11.296  1.00  0.66           H  
ATOM   1004  HG  SER A  74      18.683  14.941   9.178  1.00  0.66           H  
ATOM   1005  N   ILE A  75      19.332  12.418   7.460  1.00  0.67           N  
ATOM   1006  CA  ILE A  75      18.567  12.368   6.227  1.00  0.67           C  
ATOM   1007  C   ILE A  75      17.141  11.937   6.538  1.00  0.67           C  
ATOM   1008  O   ILE A  75      16.926  10.921   7.205  1.00  0.67           O  
ATOM   1009  CB  ILE A  75      19.184  11.392   5.206  1.00  0.67           C  
ATOM   1010  CG1 ILE A  75      20.586  11.818   4.849  1.00  0.67           C  
ATOM   1011  CG2 ILE A  75      18.358  11.312   3.998  1.00  0.67           C  
ATOM   1012  CD1 ILE A  75      21.246  10.854   3.987  1.00  0.67           C  
ATOM   1013  H   ILE A  75      19.315  11.601   8.062  1.00  0.67           H  
ATOM   1014  HA  ILE A  75      18.538  13.364   5.785  1.00  0.67           H  
ATOM   1015  HB  ILE A  75      19.251  10.423   5.646  1.00  0.67           H  
ATOM   1016 1HG1 ILE A  75      20.559  12.782   4.350  1.00  0.67           H  
ATOM   1017 2HG1 ILE A  75      21.177  11.911   5.757  1.00  0.67           H  
ATOM   1018 1HG2 ILE A  75      18.795  10.620   3.284  1.00  0.67           H  
ATOM   1019 2HG2 ILE A  75      17.347  10.982   4.245  1.00  0.67           H  
ATOM   1020 3HG2 ILE A  75      18.343  12.303   3.594  1.00  0.67           H  
ATOM   1021 1HD1 ILE A  75      22.249  11.186   3.758  1.00  0.67           H  
ATOM   1022 2HD1 ILE A  75      21.276   9.900   4.502  1.00  0.67           H  
ATOM   1023 3HD1 ILE A  75      20.679  10.759   3.079  1.00  0.67           H  
ATOM   1024  N   GLN A  76      16.163  12.705   6.080  1.00  0.68           N  
ATOM   1025  CA  GLN A  76      14.776  12.346   6.330  1.00  0.68           C  
ATOM   1026  C   GLN A  76      14.105  11.922   5.040  1.00  0.68           C  
ATOM   1027  O   GLN A  76      14.189  12.616   4.027  1.00  0.68           O  
ATOM   1028  CB  GLN A  76      14.026  13.506   6.993  1.00  0.68           C  
ATOM   1029  CG  GLN A  76      12.563  13.239   7.374  1.00  0.68           C  
ATOM   1030  CD  GLN A  76      12.008  14.411   8.191  1.00  0.68           C  
ATOM   1031  OE1 GLN A  76      12.597  15.496   8.134  1.00  0.68           O  
ATOM   1032  NE2 GLN A  76      10.921  14.231   8.952  1.00  0.68           N  
ATOM   1033  H   GLN A  76      16.387  13.543   5.549  1.00  0.68           H  
ATOM   1034  HA  GLN A  76      14.755  11.505   7.008  1.00  0.68           H  
ATOM   1035 1HB  GLN A  76      14.559  13.813   7.890  1.00  0.68           H  
ATOM   1036 2HB  GLN A  76      14.027  14.346   6.323  1.00  0.68           H  
ATOM   1037 1HG  GLN A  76      11.976  13.143   6.457  1.00  0.68           H  
ATOM   1038 2HG  GLN A  76      12.493  12.322   7.961  1.00  0.68           H  
ATOM   1039 1HE2 GLN A  76      10.559  14.988   9.495  1.00  0.68           H  
ATOM   1040 2HE2 GLN A  76      10.428  13.341   8.996  1.00  0.68           H  
ATOM   1041  N   PHE A  77      13.455  10.772   5.065  1.00  0.73           N  
ATOM   1042  CA  PHE A  77      12.788  10.286   3.870  1.00  0.73           C  
ATOM   1043  C   PHE A  77      11.327  10.622   4.011  1.00  0.73           C  
ATOM   1044  O   PHE A  77      10.767  10.471   5.100  1.00  0.73           O  
ATOM   1045  CB  PHE A  77      12.903   8.770   3.743  1.00  0.73           C  
ATOM   1046  CG  PHE A  77      14.273   8.245   3.627  1.00  0.73           C  
ATOM   1047  CD1 PHE A  77      14.925   7.865   4.781  1.00  0.73           C  
ATOM   1048  CD2 PHE A  77      14.916   8.092   2.415  1.00  0.73           C  
ATOM   1049  CE1 PHE A  77      16.164   7.335   4.732  1.00  0.73           C  
ATOM   1050  CE2 PHE A  77      16.188   7.558   2.382  1.00  0.73           C  
ATOM   1051  CZ  PHE A  77      16.790   7.175   3.549  1.00  0.73           C  
ATOM   1052  H   PHE A  77      13.426  10.239   5.931  1.00  0.73           H  
ATOM   1053  HA  PHE A  77      13.189  10.780   2.984  1.00  0.73           H  
ATOM   1054 1HB  PHE A  77      12.440   8.300   4.611  1.00  0.73           H  
ATOM   1055 2HB  PHE A  77      12.342   8.443   2.867  1.00  0.73           H  
ATOM   1056  HD1 PHE A  77      14.418   7.982   5.742  1.00  0.73           H  
ATOM   1057  HD2 PHE A  77      14.412   8.385   1.494  1.00  0.73           H  
ATOM   1058  HE1 PHE A  77      16.647   7.026   5.636  1.00  0.73           H  
ATOM   1059  HE2 PHE A  77      16.709   7.420   1.440  1.00  0.73           H  
ATOM   1060  HZ  PHE A  77      17.761   6.732   3.535  1.00  0.73           H  
ATOM   1061  N   GLN A  78      10.701  11.031   2.919  1.00  0.79           N  
ATOM   1062  CA  GLN A  78       9.272  11.308   2.915  1.00  0.79           C  
ATOM   1063  C   GLN A  78       8.524  10.317   2.044  1.00  0.79           C  
ATOM   1064  O   GLN A  78       8.680  10.321   0.811  1.00  0.79           O  
ATOM   1065  CB  GLN A  78       8.981  12.720   2.405  1.00  0.79           C  
ATOM   1066  CG  GLN A  78       7.470  13.027   2.301  1.00  0.79           C  
ATOM   1067  CD  GLN A  78       6.773  13.231   3.645  1.00  0.79           C  
ATOM   1068  OE1 GLN A  78       7.069  14.226   4.330  1.00  0.79           O  
ATOM   1069  NE2 GLN A  78       5.895  12.305   4.045  1.00  0.79           N  
ATOM   1070  H   GLN A  78      11.233  11.176   2.061  1.00  0.79           H  
ATOM   1071  HA  GLN A  78       8.887  11.199   3.924  1.00  0.79           H  
ATOM   1072 1HB  GLN A  78       9.441  13.452   3.068  1.00  0.79           H  
ATOM   1073 2HB  GLN A  78       9.424  12.846   1.413  1.00  0.79           H  
ATOM   1074 1HG  GLN A  78       7.334  13.926   1.703  1.00  0.79           H  
ATOM   1075 2HG  GLN A  78       6.983  12.182   1.809  1.00  0.79           H  
ATOM   1076 1HE2 GLN A  78       5.444  12.398   4.960  1.00  0.79           H  
ATOM   1077 2HE2 GLN A  78       5.693  11.480   3.459  1.00  0.79           H  
ATOM   1078  N   TRP A  79       7.731   9.472   2.698  1.00  0.88           N  
ATOM   1079  CA  TRP A  79       6.962   8.418   2.064  1.00  0.88           C  
ATOM   1080  C   TRP A  79       5.552   8.882   1.760  1.00  0.88           C  
ATOM   1081  O   TRP A  79       5.051   9.842   2.363  1.00  0.88           O  
ATOM   1082  CB  TRP A  79       6.926   7.149   2.934  1.00  0.88           C  
ATOM   1083  CG  TRP A  79       8.220   6.404   3.001  1.00  0.88           C  
ATOM   1084  CD1 TRP A  79       9.287   6.691   3.782  1.00  0.88           C  
ATOM   1085  CD2 TRP A  79       8.585   5.202   2.269  1.00  0.88           C  
ATOM   1086  NE1 TRP A  79      10.278   5.770   3.558  1.00  0.88           N  
ATOM   1087  CE2 TRP A  79       9.863   4.863   2.653  1.00  0.88           C  
ATOM   1088  CE3 TRP A  79       7.944   4.413   1.343  1.00  0.88           C  
ATOM   1089  CZ2 TRP A  79      10.527   3.755   2.127  1.00  0.88           C  
ATOM   1090  CZ3 TRP A  79       8.610   3.302   0.822  1.00  0.88           C  
ATOM   1091  CH2 TRP A  79       9.866   2.995   1.208  1.00  0.88           C  
ATOM   1092  H   TRP A  79       7.634   9.550   3.713  1.00  0.88           H  
ATOM   1093  HA  TRP A  79       7.434   8.168   1.138  1.00  0.88           H  
ATOM   1094 1HB  TRP A  79       6.629   7.408   3.947  1.00  0.88           H  
ATOM   1095 2HB  TRP A  79       6.162   6.479   2.542  1.00  0.88           H  
ATOM   1096  HD1 TRP A  79       9.351   7.535   4.475  1.00  0.88           H  
ATOM   1097  HE1 TRP A  79      11.199   5.706   3.962  1.00  0.88           H  
ATOM   1098  HE3 TRP A  79       6.938   4.658   1.024  1.00  0.88           H  
ATOM   1099  HZ2 TRP A  79      11.534   3.480   2.419  1.00  0.88           H  
ATOM   1100  HZ3 TRP A  79       8.092   2.678   0.091  1.00  0.88           H  
ATOM   1101  HH2 TRP A  79      10.363   2.133   0.785  1.00  0.88           H  
ATOM   1102  N   THR A  80       4.929   8.230   0.792  1.00  0.99           N  
ATOM   1103  CA  THR A  80       3.545   8.505   0.480  1.00  0.99           C  
ATOM   1104  C   THR A  80       2.659   7.793   1.511  1.00  0.99           C  
ATOM   1105  O   THR A  80       3.157   7.126   2.424  1.00  0.99           O  
ATOM   1106  CB  THR A  80       3.219   8.167  -0.982  1.00  0.99           C  
ATOM   1107  OG1 THR A  80       3.361   6.779  -1.226  1.00  0.99           O  
ATOM   1108  CG2 THR A  80       4.157   8.931  -1.888  1.00  0.99           C  
ATOM   1109  H   THR A  80       5.447   7.529   0.270  1.00  0.99           H  
ATOM   1110  HA  THR A  80       3.375   9.576   0.593  1.00  0.99           H  
ATOM   1111  HB  THR A  80       2.196   8.461  -1.202  1.00  0.99           H  
ATOM   1112  HG1 THR A  80       3.157   6.613  -2.161  1.00  0.99           H  
ATOM   1113 1HG2 THR A  80       3.914   8.710  -2.909  1.00  0.99           H  
ATOM   1114 2HG2 THR A  80       4.038   9.997  -1.713  1.00  0.99           H  
ATOM   1115 3HG2 THR A  80       5.185   8.648  -1.691  1.00  0.99           H  
ATOM   1116  N   VAL A  81       1.354   7.976   1.437  1.00  1.10           N  
ATOM   1117  CA  VAL A  81       0.551   7.467   2.536  1.00  1.10           C  
ATOM   1118  C   VAL A  81       0.274   5.972   2.600  1.00  1.10           C  
ATOM   1119  O   VAL A  81      -0.617   5.442   1.935  1.00  1.10           O  
ATOM   1120  CB  VAL A  81      -0.806   8.166   2.539  1.00  1.10           C  
ATOM   1121  CG1 VAL A  81      -1.648   7.611   3.683  1.00  1.10           C  
ATOM   1122  CG2 VAL A  81      -0.607   9.668   2.659  1.00  1.10           C  
ATOM   1123  H   VAL A  81       0.937   8.488   0.675  1.00  1.10           H  
ATOM   1124  HA  VAL A  81       1.066   7.739   3.457  1.00  1.10           H  
ATOM   1125  HB  VAL A  81      -1.328   7.943   1.609  1.00  1.10           H  
ATOM   1126 1HG1 VAL A  81      -2.625   8.089   3.686  1.00  1.10           H  
ATOM   1127 2HG1 VAL A  81      -1.770   6.533   3.557  1.00  1.10           H  
ATOM   1128 3HG1 VAL A  81      -1.143   7.804   4.630  1.00  1.10           H  
ATOM   1129 1HG2 VAL A  81      -1.577  10.163   2.653  1.00  1.10           H  
ATOM   1130 2HG2 VAL A  81      -0.096   9.893   3.580  1.00  1.10           H  
ATOM   1131 3HG2 VAL A  81      -0.012  10.025   1.818  1.00  1.10           H  
ATOM   1132  N   TRP A  82       0.994   5.332   3.503  1.00  1.19           N  
ATOM   1133  CA  TRP A  82       0.830   3.921   3.822  1.00  1.19           C  
ATOM   1134  C   TRP A  82      -0.394   3.709   4.724  1.00  1.19           C  
ATOM   1135  O   TRP A  82      -0.634   4.531   5.607  1.00  1.19           O  
ATOM   1136  CB  TRP A  82       2.039   3.450   4.615  1.00  1.19           C  
ATOM   1137  CG  TRP A  82       3.255   3.286   3.856  1.00  1.19           C  
ATOM   1138  CD1 TRP A  82       4.172   4.227   3.564  1.00  1.19           C  
ATOM   1139  CD2 TRP A  82       3.781   2.050   3.364  1.00  1.19           C  
ATOM   1140  NE1 TRP A  82       5.202   3.672   2.890  1.00  1.19           N  
ATOM   1141  CE2 TRP A  82       4.987   2.340   2.765  1.00  1.19           C  
ATOM   1142  CE3 TRP A  82       3.334   0.728   3.400  1.00  1.19           C  
ATOM   1143  CZ2 TRP A  82       5.757   1.368   2.187  1.00  1.19           C  
ATOM   1144  CZ3 TRP A  82       4.125  -0.241   2.832  1.00  1.19           C  
ATOM   1145  CH2 TRP A  82       5.297   0.086   2.246  1.00  1.19           C  
ATOM   1146  H   TRP A  82       1.742   5.878   3.924  1.00  1.19           H  
ATOM   1147  HA  TRP A  82       0.768   3.371   2.893  1.00  1.19           H  
ATOM   1148 1HB  TRP A  82       2.246   4.167   5.401  1.00  1.19           H  
ATOM   1149 2HB  TRP A  82       1.806   2.496   5.099  1.00  1.19           H  
ATOM   1150  HD1 TRP A  82       4.091   5.284   3.831  1.00  1.19           H  
ATOM   1151  HE1 TRP A  82       6.009   4.165   2.563  1.00  1.19           H  
ATOM   1152  HE3 TRP A  82       2.389   0.468   3.880  1.00  1.19           H  
ATOM   1153  HZ2 TRP A  82       6.704   1.575   1.713  1.00  1.19           H  
ATOM   1154  HZ3 TRP A  82       3.792  -1.278   2.869  1.00  1.19           H  
ATOM   1155  HH2 TRP A  82       5.888  -0.680   1.827  1.00  1.19           H  
ATOM   1156  N   PRO A  83      -1.227   2.681   4.489  1.00  1.23           N  
ATOM   1157  CA  PRO A  83      -2.256   2.216   5.401  1.00  1.23           C  
ATOM   1158  C   PRO A  83      -1.615   1.792   6.712  1.00  1.23           C  
ATOM   1159  O   PRO A  83      -0.576   1.129   6.712  1.00  1.23           O  
ATOM   1160  CB  PRO A  83      -2.890   1.054   4.638  1.00  1.23           C  
ATOM   1161  CG  PRO A  83      -2.619   1.379   3.193  1.00  1.23           C  
ATOM   1162  CD  PRO A  83      -1.247   2.035   3.191  1.00  1.23           C  
ATOM   1163  HA  PRO A  83      -2.982   3.026   5.566  1.00  1.23           H  
ATOM   1164 1HB  PRO A  83      -2.445   0.102   4.963  1.00  1.23           H  
ATOM   1165 2HB  PRO A  83      -3.964   0.995   4.868  1.00  1.23           H  
ATOM   1166 1HG  PRO A  83      -2.671   0.476   2.580  1.00  1.23           H  
ATOM   1167 2HG  PRO A  83      -3.402   2.056   2.816  1.00  1.23           H  
ATOM   1168 1HD  PRO A  83      -0.440   1.293   3.117  1.00  1.23           H  
ATOM   1169 2HD  PRO A  83      -1.232   2.785   2.381  1.00  1.23           H  
ATOM   1170  N   ALA A  84      -2.281   2.082   7.820  1.00  1.20           N  
ATOM   1171  CA  ALA A  84      -1.778   1.752   9.153  1.00  1.20           C  
ATOM   1172  C   ALA A  84      -1.534   0.264   9.381  1.00  1.20           C  
ATOM   1173  O   ALA A  84      -0.657  -0.104  10.148  1.00  1.20           O  
ATOM   1174  CB  ALA A  84      -2.746   2.260  10.199  1.00  1.20           C  
ATOM   1175  H   ALA A  84      -3.146   2.600   7.744  1.00  1.20           H  
ATOM   1176  HA  ALA A  84      -0.827   2.259   9.285  1.00  1.20           H  
ATOM   1177 1HB  ALA A  84      -2.342   2.053  11.191  1.00  1.20           H  
ATOM   1178 2HB  ALA A  84      -2.881   3.334  10.075  1.00  1.20           H  
ATOM   1179 3HB  ALA A  84      -3.703   1.754  10.084  1.00  1.20           H  
ATOM   1180  N   SER A  85      -2.317  -0.600   8.748  1.00  1.12           N  
ATOM   1181  CA  SER A  85      -2.181  -2.035   8.991  1.00  1.12           C  
ATOM   1182  C   SER A  85      -0.998  -2.724   8.289  1.00  1.12           C  
ATOM   1183  O   SER A  85      -0.677  -3.875   8.596  1.00  1.12           O  
ATOM   1184  CB  SER A  85      -3.475  -2.734   8.621  1.00  1.12           C  
ATOM   1185  OG  SER A  85      -3.723  -2.655   7.248  1.00  1.12           O  
ATOM   1186  H   SER A  85      -3.015  -0.259   8.105  1.00  1.12           H  
ATOM   1187  HA  SER A  85      -2.034  -2.168  10.064  1.00  1.12           H  
ATOM   1188 1HB  SER A  85      -3.415  -3.779   8.922  1.00  1.12           H  
ATOM   1189 2HB  SER A  85      -4.301  -2.284   9.169  1.00  1.12           H  
ATOM   1190  HG  SER A  85      -2.924  -2.970   6.818  1.00  1.12           H  
ATOM   1191  N   HIS A  86      -0.327  -2.059   7.348  1.00  1.02           N  
ATOM   1192  CA  HIS A  86       0.755  -2.748   6.628  1.00  1.02           C  
ATOM   1193  C   HIS A  86       2.084  -2.664   7.369  1.00  1.02           C  
ATOM   1194  O   HIS A  86       3.053  -2.063   6.914  1.00  1.02           O  
ATOM   1195  CB  HIS A  86       0.838  -2.199   5.223  1.00  1.02           C  
ATOM   1196  CG  HIS A  86      -0.408  -2.547   4.482  1.00  1.02           C  
ATOM   1197  ND1 HIS A  86      -0.867  -1.828   3.424  1.00  1.02           N  
ATOM   1198  CD2 HIS A  86      -1.283  -3.562   4.659  1.00  1.02           C  
ATOM   1199  CE1 HIS A  86      -1.982  -2.377   2.969  1.00  1.02           C  
ATOM   1200  NE2 HIS A  86      -2.256  -3.432   3.704  1.00  1.02           N  
ATOM   1201  H   HIS A  86      -0.542  -1.081   7.137  1.00  1.02           H  
ATOM   1202  HA  HIS A  86       0.511  -3.807   6.539  1.00  1.02           H  
ATOM   1203 1HB  HIS A  86       0.943  -1.110   5.253  1.00  1.02           H  
ATOM   1204 2HB  HIS A  86       1.700  -2.614   4.702  1.00  1.02           H  
ATOM   1205  HD1 HIS A  86      -0.424  -1.018   3.055  1.00  1.02           H  
ATOM   1206  HD2 HIS A  86      -1.323  -4.385   5.375  1.00  1.02           H  
ATOM   1207  HE1 HIS A  86      -2.506  -1.948   2.118  1.00  1.02           H  
ATOM   1208  N   HIS A  87       2.106  -3.323   8.509  1.00  0.92           N  
ATOM   1209  CA  HIS A  87       3.192  -3.278   9.475  1.00  0.92           C  
ATOM   1210  C   HIS A  87       4.489  -3.941   9.083  1.00  0.92           C  
ATOM   1211  O   HIS A  87       4.491  -4.965   8.401  1.00  0.92           O  
ATOM   1212  CB  HIS A  87       2.725  -3.927  10.739  1.00  0.92           C  
ATOM   1213  CG  HIS A  87       1.760  -3.133  11.449  1.00  0.92           C  
ATOM   1214  ND1 HIS A  87       0.656  -3.665  12.084  1.00  0.92           N  
ATOM   1215  CD2 HIS A  87       1.718  -1.819  11.645  1.00  0.92           C  
ATOM   1216  CE1 HIS A  87      -0.021  -2.679  12.647  1.00  0.92           C  
ATOM   1217  NE2 HIS A  87       0.613  -1.554  12.389  1.00  0.92           N  
ATOM   1218  H   HIS A  87       1.247  -3.822   8.740  1.00  0.92           H  
ATOM   1219  HA  HIS A  87       3.415  -2.233   9.691  1.00  0.92           H  
ATOM   1220 1HB  HIS A  87       2.266  -4.861  10.496  1.00  0.92           H  
ATOM   1221 2HB  HIS A  87       3.565  -4.136  11.348  1.00  0.92           H  
ATOM   1222  HD2 HIS A  87       2.436  -1.079  11.287  1.00  0.92           H  
ATOM   1223  HE1 HIS A  87      -0.935  -2.776  13.227  1.00  0.92           H  
ATOM   1224  HE2 HIS A  87       0.382  -0.588  12.679  1.00  0.92           H  
ATOM   1225  N   GLY A  88       5.591  -3.362   9.558  1.00  0.83           N  
ATOM   1226  CA  GLY A  88       6.906  -3.935   9.338  1.00  0.83           C  
ATOM   1227  C   GLY A  88       8.051  -2.997   9.758  1.00  0.83           C  
ATOM   1228  O   GLY A  88       7.800  -1.929  10.345  1.00  0.83           O  
ATOM   1229  H   GLY A  88       5.501  -2.512  10.088  1.00  0.83           H  
ATOM   1230 1HA  GLY A  88       6.977  -4.883   9.872  1.00  0.83           H  
ATOM   1231 2HA  GLY A  88       6.983  -4.149   8.286  1.00  0.83           H  
ATOM   1232  N   PRO A  89       9.315  -3.454   9.568  1.00  0.76           N  
ATOM   1233  CA  PRO A  89      10.570  -2.768   9.805  1.00  0.76           C  
ATOM   1234  C   PRO A  89      10.866  -1.724   8.749  1.00  0.76           C  
ATOM   1235  O   PRO A  89      10.397  -1.814   7.601  1.00  0.76           O  
ATOM   1236  CB  PRO A  89      11.614  -3.891   9.708  1.00  0.76           C  
ATOM   1237  CG  PRO A  89      11.012  -4.854   8.758  1.00  0.76           C  
ATOM   1238  CD  PRO A  89       9.524  -4.840   9.087  1.00  0.76           C  
ATOM   1239  HA  PRO A  89      10.546  -2.309  10.804  1.00  0.76           H  
ATOM   1240 1HB  PRO A  89      12.571  -3.472   9.360  1.00  0.76           H  
ATOM   1241 2HB  PRO A  89      11.802  -4.326  10.688  1.00  0.76           H  
ATOM   1242 1HG  PRO A  89      11.217  -4.498   7.742  1.00  0.76           H  
ATOM   1243 2HG  PRO A  89      11.477  -5.834   8.839  1.00  0.76           H  
ATOM   1244 1HD  PRO A  89       8.976  -5.061   8.193  1.00  0.76           H  
ATOM   1245 2HD  PRO A  89       9.320  -5.555   9.888  1.00  0.76           H  
ATOM   1246  N   LEU A  90      11.700  -0.771   9.130  1.00  0.71           N  
ATOM   1247  CA  LEU A  90      12.214   0.233   8.210  1.00  0.71           C  
ATOM   1248  C   LEU A  90      13.741   0.068   8.211  1.00  0.71           C  
ATOM   1249  O   LEU A  90      14.370   0.182   9.274  1.00  0.71           O  
ATOM   1250  CB  LEU A  90      11.856   1.637   8.691  1.00  0.71           C  
ATOM   1251  CG  LEU A  90      10.395   1.890   9.135  1.00  0.71           C  
ATOM   1252  CD1 LEU A  90      10.293   3.255   9.720  1.00  0.71           C  
ATOM   1253  CD2 LEU A  90       9.473   1.763   8.023  1.00  0.71           C  
ATOM   1254  H   LEU A  90      12.037  -0.801  10.094  1.00  0.71           H  
ATOM   1255  HA  LEU A  90      11.830   0.055   7.204  1.00  0.71           H  
ATOM   1256 1HB  LEU A  90      12.510   1.907   9.499  1.00  0.71           H  
ATOM   1257 2HB  LEU A  90      12.041   2.321   7.877  1.00  0.71           H  
ATOM   1258  HG  LEU A  90      10.131   1.174   9.887  1.00  0.71           H  
ATOM   1259 1HD1 LEU A  90       9.281   3.396  10.054  1.00  0.71           H  
ATOM   1260 2HD1 LEU A  90      10.967   3.348  10.566  1.00  0.71           H  
ATOM   1261 3HD1 LEU A  90      10.545   4.002   8.971  1.00  0.71           H  
ATOM   1262 1HD2 LEU A  90       8.459   1.939   8.342  1.00  0.71           H  
ATOM   1263 2HD2 LEU A  90       9.736   2.496   7.267  1.00  0.71           H  
ATOM   1264 3HD2 LEU A  90       9.545   0.759   7.622  1.00  0.71           H  
ATOM   1265  N   ILE A  91      14.342  -0.228   7.061  1.00  0.68           N  
ATOM   1266  CA  ILE A  91      15.791  -0.460   7.020  1.00  0.68           C  
ATOM   1267  C   ILE A  91      16.503   0.422   6.005  1.00  0.68           C  
ATOM   1268  O   ILE A  91      16.077   0.495   4.847  1.00  0.68           O  
ATOM   1269  CB  ILE A  91      16.097  -1.909   6.654  1.00  0.68           C  
ATOM   1270  CG1 ILE A  91      15.437  -2.877   7.640  1.00  0.68           C  
ATOM   1271  CG2 ILE A  91      17.548  -2.115   6.706  1.00  0.68           C  
ATOM   1272  CD1 ILE A  91      15.514  -4.318   7.199  1.00  0.68           C  
ATOM   1273  H   ILE A  91      13.786  -0.317   6.209  1.00  0.68           H  
ATOM   1274  HA  ILE A  91      16.211  -0.247   8.001  1.00  0.68           H  
ATOM   1275  HB  ILE A  91      15.724  -2.128   5.650  1.00  0.68           H  
ATOM   1276 1HG1 ILE A  91      15.913  -2.778   8.611  1.00  0.68           H  
ATOM   1277 2HG1 ILE A  91      14.387  -2.623   7.741  1.00  0.68           H  
ATOM   1278 1HG2 ILE A  91      17.745  -3.137   6.444  1.00  0.68           H  
ATOM   1279 2HG2 ILE A  91      18.046  -1.460   6.014  1.00  0.68           H  
ATOM   1280 3HG2 ILE A  91      17.904  -1.908   7.707  1.00  0.68           H  
ATOM   1281 1HD1 ILE A  91      15.019  -4.934   7.925  1.00  0.68           H  
ATOM   1282 2HD1 ILE A  91      15.017  -4.427   6.233  1.00  0.68           H  
ATOM   1283 3HD1 ILE A  91      16.557  -4.626   7.103  1.00  0.68           H  
ATOM   1284  N   THR A  92      17.582   1.085   6.414  1.00  0.66           N  
ATOM   1285  CA  THR A  92      18.308   1.921   5.471  1.00  0.66           C  
ATOM   1286  C   THR A  92      19.738   1.440   5.293  1.00  0.66           C  
ATOM   1287  O   THR A  92      20.441   1.150   6.274  1.00  0.66           O  
ATOM   1288  CB  THR A  92      18.310   3.382   5.892  1.00  0.66           C  
ATOM   1289  OG1 THR A  92      16.973   3.838   6.000  1.00  0.66           O  
ATOM   1290  CG2 THR A  92      18.983   4.221   4.874  1.00  0.66           C  
ATOM   1291  H   THR A  92      17.907   0.995   7.378  1.00  0.66           H  
ATOM   1292  HA  THR A  92      17.815   1.854   4.512  1.00  0.66           H  
ATOM   1293  HB  THR A  92      18.813   3.482   6.851  1.00  0.66           H  
ATOM   1294  HG1 THR A  92      16.582   3.864   5.127  1.00  0.66           H  
ATOM   1295 1HG2 THR A  92      18.954   5.251   5.189  1.00  0.66           H  
ATOM   1296 2HG2 THR A  92      20.008   3.908   4.760  1.00  0.66           H  
ATOM   1297 3HG2 THR A  92      18.468   4.122   3.921  1.00  0.66           H  
ATOM   1298  N   TYR A  93      20.159   1.369   4.032  1.00  0.67           N  
ATOM   1299  CA  TYR A  93      21.489   0.913   3.663  1.00  0.67           C  
ATOM   1300  C   TYR A  93      22.267   1.897   2.793  1.00  0.67           C  
ATOM   1301  O   TYR A  93      21.685   2.662   2.033  1.00  0.67           O  
ATOM   1302  CB  TYR A  93      21.406  -0.358   2.829  1.00  0.67           C  
ATOM   1303  CG  TYR A  93      20.778  -1.541   3.390  1.00  0.67           C  
ATOM   1304  CD1 TYR A  93      19.423  -1.675   3.302  1.00  0.67           C  
ATOM   1305  CD2 TYR A  93      21.546  -2.535   3.935  1.00  0.67           C  
ATOM   1306  CE1 TYR A  93      18.835  -2.806   3.769  1.00  0.67           C  
ATOM   1307  CE2 TYR A  93      20.960  -3.657   4.409  1.00  0.67           C  
ATOM   1308  CZ  TYR A  93      19.610  -3.805   4.328  1.00  0.67           C  
ATOM   1309  OH  TYR A  93      19.017  -4.939   4.796  1.00  0.67           O  
ATOM   1310  H   TYR A  93      19.499   1.635   3.302  1.00  0.67           H  
ATOM   1311  HA  TYR A  93      22.054   0.753   4.570  1.00  0.67           H  
ATOM   1312 1HB  TYR A  93      20.900  -0.131   1.892  1.00  0.67           H  
ATOM   1313 2HB  TYR A  93      22.413  -0.622   2.590  1.00  0.67           H  
ATOM   1314  HD1 TYR A  93      18.814  -0.883   2.853  1.00  0.67           H  
ATOM   1315  HD2 TYR A  93      22.622  -2.425   3.983  1.00  0.67           H  
ATOM   1316  HE1 TYR A  93      17.757  -2.909   3.696  1.00  0.67           H  
ATOM   1317  HE2 TYR A  93      21.567  -4.431   4.833  1.00  0.67           H  
ATOM   1318  HH  TYR A  93      18.083  -4.935   4.524  1.00  0.67           H  
ATOM   1319  N   LEU A  94      23.591   1.806   2.844  1.00  0.69           N  
ATOM   1320  CA  LEU A  94      24.491   2.534   1.943  1.00  0.69           C  
ATOM   1321  C   LEU A  94      25.437   1.641   1.172  1.00  0.69           C  
ATOM   1322  O   LEU A  94      25.989   0.677   1.716  1.00  0.69           O  
ATOM   1323  CB  LEU A  94      25.403   3.544   2.661  1.00  0.69           C  
ATOM   1324  CG  LEU A  94      24.867   4.813   3.222  1.00  0.69           C  
ATOM   1325  CD1 LEU A  94      25.950   5.464   4.070  1.00  0.69           C  
ATOM   1326  CD2 LEU A  94      24.584   5.751   2.063  1.00  0.69           C  
ATOM   1327  H   LEU A  94      23.986   1.163   3.526  1.00  0.69           H  
ATOM   1328  HA  LEU A  94      23.880   3.074   1.222  1.00  0.69           H  
ATOM   1329 1HB  LEU A  94      25.878   3.020   3.491  1.00  0.69           H  
ATOM   1330 2HB  LEU A  94      26.192   3.826   1.961  1.00  0.69           H  
ATOM   1331  HG  LEU A  94      23.975   4.628   3.809  1.00  0.69           H  
ATOM   1332 1HD1 LEU A  94      25.597   6.389   4.463  1.00  0.69           H  
ATOM   1333 2HD1 LEU A  94      26.219   4.816   4.881  1.00  0.69           H  
ATOM   1334 3HD1 LEU A  94      26.832   5.644   3.450  1.00  0.69           H  
ATOM   1335 1HD2 LEU A  94      24.234   6.707   2.431  1.00  0.69           H  
ATOM   1336 2HD2 LEU A  94      25.500   5.903   1.514  1.00  0.69           H  
ATOM   1337 3HD2 LEU A  94      23.845   5.309   1.406  1.00  0.69           H  
ATOM   1338  N   ALA A  95      25.698   2.034  -0.071  1.00  0.73           N  
ATOM   1339  CA  ALA A  95      26.705   1.378  -0.886  1.00  0.73           C  
ATOM   1340  C   ALA A  95      27.442   2.439  -1.691  1.00  0.73           C  
ATOM   1341  O   ALA A  95      26.812   3.312  -2.267  1.00  0.73           O  
ATOM   1342  CB  ALA A  95      26.048   0.406  -1.841  1.00  0.73           C  
ATOM   1343  H   ALA A  95      25.138   2.790  -0.468  1.00  0.73           H  
ATOM   1344  HA  ALA A  95      27.386   0.849  -0.229  1.00  0.73           H  
ATOM   1345 1HB  ALA A  95      26.807  -0.079  -2.453  1.00  0.73           H  
ATOM   1346 2HB  ALA A  95      25.511  -0.343  -1.288  1.00  0.73           H  
ATOM   1347 3HB  ALA A  95      25.352   0.944  -2.479  1.00  0.73           H  
ATOM   1348  N   PRO A  96      28.765   2.408  -1.799  1.00  0.78           N  
ATOM   1349  CA  PRO A  96      29.508   3.385  -2.559  1.00  0.78           C  
ATOM   1350  C   PRO A  96      29.321   3.188  -4.047  1.00  0.78           C  
ATOM   1351  O   PRO A  96      29.160   2.060  -4.516  1.00  0.78           O  
ATOM   1352  CB  PRO A  96      30.950   3.112  -2.113  1.00  0.78           C  
ATOM   1353  CG  PRO A  96      30.961   1.648  -1.708  1.00  0.78           C  
ATOM   1354  CD  PRO A  96      29.574   1.383  -1.127  1.00  0.78           C  
ATOM   1355  HA  PRO A  96      29.208   4.395  -2.270  1.00  0.78           H  
ATOM   1356 1HB  PRO A  96      31.637   3.329  -2.944  1.00  0.78           H  
ATOM   1357 2HB  PRO A  96      31.223   3.788  -1.293  1.00  0.78           H  
ATOM   1358 1HG  PRO A  96      31.180   1.018  -2.582  1.00  0.78           H  
ATOM   1359 2HG  PRO A  96      31.769   1.468  -0.978  1.00  0.78           H  
ATOM   1360 1HD  PRO A  96      29.240   0.366  -1.407  1.00  0.78           H  
ATOM   1361 2HD  PRO A  96      29.580   1.541  -0.036  1.00  0.78           H  
ATOM   1362  N   CYS A  97      29.417   4.284  -4.794  1.00  0.85           N  
ATOM   1363  CA  CYS A  97      29.488   4.194  -6.244  1.00  0.85           C  
ATOM   1364  C   CYS A  97      30.736   4.946  -6.673  1.00  0.85           C  
ATOM   1365  O   CYS A  97      31.255   4.786  -7.783  1.00  0.85           O  
ATOM   1366  CB  CYS A  97      28.249   4.798  -6.902  1.00  0.85           C  
ATOM   1367  SG  CYS A  97      28.173   6.596  -6.833  1.00  0.85           S  
ATOM   1368  H   CYS A  97      29.497   5.195  -4.359  1.00  0.85           H  
ATOM   1369  HA  CYS A  97      29.577   3.149  -6.540  1.00  0.85           H  
ATOM   1370 1HB  CYS A  97      28.232   4.507  -7.947  1.00  0.85           H  
ATOM   1371 2HB  CYS A  97      27.352   4.399  -6.432  1.00  0.85           H  
ATOM   1372  N   GLY A  98      31.226   5.755  -5.737  1.00  0.91           N  
ATOM   1373  CA  GLY A  98      32.444   6.547  -5.855  1.00  0.91           C  
ATOM   1374  C   GLY A  98      32.319   7.778  -6.738  1.00  0.91           C  
ATOM   1375  O   GLY A  98      32.385   8.914  -6.247  1.00  0.91           O  
ATOM   1376  H   GLY A  98      30.671   5.862  -4.889  1.00  0.91           H  
ATOM   1377 1HA  GLY A  98      32.753   6.858  -4.858  1.00  0.91           H  
ATOM   1378 2HA  GLY A  98      33.240   5.912  -6.240  1.00  0.91           H  
ATOM   1379  N   GLY A  99      32.113   7.517  -8.035  1.00  0.95           N  
ATOM   1380  CA  GLY A  99      31.992   8.523  -9.091  1.00  0.95           C  
ATOM   1381  C   GLY A  99      30.541   8.929  -9.245  1.00  0.95           C  
ATOM   1382  O   GLY A  99      29.813   8.948  -8.273  1.00  0.95           O  
ATOM   1383  H   GLY A  99      32.027   6.528  -8.278  1.00  0.95           H  
ATOM   1384 1HA  GLY A  99      32.601   9.393  -8.846  1.00  0.95           H  
ATOM   1385 2HA  GLY A  99      32.364   8.114 -10.029  1.00  0.95           H  
ATOM   1386  N   ASN A 100      30.119   9.348 -10.421  1.00  0.98           N  
ATOM   1387  CA  ASN A 100      28.730   9.782 -10.557  1.00  0.98           C  
ATOM   1388  C   ASN A 100      27.832   8.562 -10.383  1.00  0.98           C  
ATOM   1389  O   ASN A 100      28.023   7.572 -11.081  1.00  0.98           O  
ATOM   1390  CB  ASN A 100      28.488  10.464 -11.895  1.00  0.98           C  
ATOM   1391  CG  ASN A 100      27.133  11.189 -11.979  1.00  0.98           C  
ATOM   1392  OD1 ASN A 100      26.103  10.802 -11.407  1.00  0.98           O  
ATOM   1393  ND2 ASN A 100      27.136  12.278 -12.716  1.00  0.98           N  
ATOM   1394  H   ASN A 100      30.736   9.348 -11.219  1.00  0.98           H  
ATOM   1395  HA  ASN A 100      28.493  10.481  -9.753  1.00  0.98           H  
ATOM   1396 1HB  ASN A 100      29.284  11.186 -12.083  1.00  0.98           H  
ATOM   1397 2HB  ASN A 100      28.530   9.719 -12.689  1.00  0.98           H  
ATOM   1398 1HD2 ASN A 100      26.293  12.812 -12.823  1.00  0.98           H  
ATOM   1399 2HD2 ASN A 100      27.977  12.576 -13.168  1.00  0.98           H  
ATOM   1400  N   CYS A 101      26.884   8.594  -9.440  1.00  0.97           N  
ATOM   1401  CA  CYS A 101      26.027   7.418  -9.252  1.00  0.97           C  
ATOM   1402  C   CYS A 101      24.993   7.249 -10.367  1.00  0.97           C  
ATOM   1403  O   CYS A 101      24.336   6.210 -10.475  1.00  0.97           O  
ATOM   1404  CB  CYS A 101      25.279   7.427  -7.922  1.00  0.97           C  
ATOM   1405  SG  CYS A 101      26.254   7.184  -6.364  1.00  0.97           S  
ATOM   1406  H   CYS A 101      26.764   9.417  -8.869  1.00  0.97           H  
ATOM   1407  HA  CYS A 101      26.667   6.545  -9.267  1.00  0.97           H  
ATOM   1408 1HB  CYS A 101      24.768   8.373  -7.834  1.00  0.97           H  
ATOM   1409 2HB  CYS A 101      24.517   6.650  -7.953  1.00  0.97           H  
ATOM   1410  N   ALA A 102      24.808   8.257 -11.200  1.00  0.95           N  
ATOM   1411  CA  ALA A 102      23.887   8.052 -12.302  1.00  0.95           C  
ATOM   1412  C   ALA A 102      24.492   6.934 -13.148  1.00  0.95           C  
ATOM   1413  O   ALA A 102      25.713   6.830 -13.224  1.00  0.95           O  
ATOM   1414  CB  ALA A 102      23.671   9.321 -13.105  1.00  0.95           C  
ATOM   1415  H   ALA A 102      25.331   9.125 -11.109  1.00  0.95           H  
ATOM   1416  HA  ALA A 102      22.930   7.719 -11.907  1.00  0.95           H  
ATOM   1417 1HB  ALA A 102      22.981   9.119 -13.924  1.00  0.95           H  
ATOM   1418 2HB  ALA A 102      23.248  10.092 -12.457  1.00  0.95           H  
ATOM   1419 3HB  ALA A 102      24.623   9.663 -13.505  1.00  0.95           H  
ATOM   1420  N   THR A 103      23.652   6.107 -13.774  1.00  0.93           N  
ATOM   1421  CA  THR A 103      24.035   4.976 -14.652  1.00  0.93           C  
ATOM   1422  C   THR A 103      24.538   3.717 -13.904  1.00  0.93           C  
ATOM   1423  O   THR A 103      24.837   2.706 -14.541  1.00  0.93           O  
ATOM   1424  CB  THR A 103      25.057   5.348 -15.769  1.00  0.93           C  
ATOM   1425  OG1 THR A 103      26.388   5.425 -15.250  1.00  0.93           O  
ATOM   1426  CG2 THR A 103      24.678   6.691 -16.458  1.00  0.93           C  
ATOM   1427  H   THR A 103      22.667   6.271 -13.640  1.00  0.93           H  
ATOM   1428  HA  THR A 103      23.133   4.671 -15.180  1.00  0.93           H  
ATOM   1429  HB  THR A 103      25.034   4.566 -16.526  1.00  0.93           H  
ATOM   1430  HG1 THR A 103      26.382   5.936 -14.437  1.00  0.93           H  
ATOM   1431 1HG2 THR A 103      25.393   6.896 -17.253  1.00  0.93           H  
ATOM   1432 2HG2 THR A 103      23.679   6.607 -16.881  1.00  0.93           H  
ATOM   1433 3HG2 THR A 103      24.698   7.511 -15.758  1.00  0.93           H  
ATOM   1434  N   VAL A 104      24.610   3.756 -12.572  1.00  0.91           N  
ATOM   1435  CA  VAL A 104      25.037   2.602 -11.774  1.00  0.91           C  
ATOM   1436  C   VAL A 104      24.222   1.325 -11.908  1.00  0.91           C  
ATOM   1437  O   VAL A 104      22.989   1.319 -11.944  1.00  0.91           O  
ATOM   1438  CB  VAL A 104      25.058   2.990 -10.284  1.00  0.91           C  
ATOM   1439  CG1 VAL A 104      25.217   1.789  -9.372  1.00  0.91           C  
ATOM   1440  CG2 VAL A 104      26.242   3.865 -10.052  1.00  0.91           C  
ATOM   1441  H   VAL A 104      24.379   4.620 -12.072  1.00  0.91           H  
ATOM   1442  HA  VAL A 104      26.060   2.372 -12.073  1.00  0.91           H  
ATOM   1443  HB  VAL A 104      24.132   3.518 -10.041  1.00  0.91           H  
ATOM   1444 1HG1 VAL A 104      25.237   2.142  -8.356  1.00  0.91           H  
ATOM   1445 2HG1 VAL A 104      24.376   1.115  -9.498  1.00  0.91           H  
ATOM   1446 3HG1 VAL A 104      26.143   1.261  -9.597  1.00  0.91           H  
ATOM   1447 1HG2 VAL A 104      26.247   4.167  -9.014  1.00  0.91           H  
ATOM   1448 2HG2 VAL A 104      27.152   3.318 -10.285  1.00  0.91           H  
ATOM   1449 3HG2 VAL A 104      26.191   4.729 -10.692  1.00  0.91           H  
ATOM   1450  N   ASP A 105      24.946   0.221 -12.043  1.00  0.88           N  
ATOM   1451  CA  ASP A 105      24.343  -1.091 -12.124  1.00  0.88           C  
ATOM   1452  C   ASP A 105      24.110  -1.607 -10.724  1.00  0.88           C  
ATOM   1453  O   ASP A 105      25.042  -2.015 -10.028  1.00  0.88           O  
ATOM   1454  CB  ASP A 105      25.207  -2.059 -12.930  1.00  0.88           C  
ATOM   1455  CG  ASP A 105      24.608  -3.489 -13.068  1.00  0.88           C  
ATOM   1456  OD1 ASP A 105      23.741  -3.878 -12.275  1.00  0.88           O  
ATOM   1457  OD2 ASP A 105      25.021  -4.176 -13.970  1.00  0.88           O  
ATOM   1458  H   ASP A 105      25.953   0.302 -12.055  1.00  0.88           H  
ATOM   1459  HA  ASP A 105      23.377  -1.002 -12.623  1.00  0.88           H  
ATOM   1460 1HB  ASP A 105      25.364  -1.652 -13.930  1.00  0.88           H  
ATOM   1461 2HB  ASP A 105      26.188  -2.145 -12.456  1.00  0.88           H  
ATOM   1462  N   LYS A 106      22.858  -1.596 -10.308  1.00  0.85           N  
ATOM   1463  CA  LYS A 106      22.488  -1.978  -8.957  1.00  0.85           C  
ATOM   1464  C   LYS A 106      22.941  -3.368  -8.521  1.00  0.85           C  
ATOM   1465  O   LYS A 106      23.162  -3.596  -7.333  1.00  0.85           O  
ATOM   1466  CB  LYS A 106      20.976  -1.839  -8.813  1.00  0.85           C  
ATOM   1467  CG  LYS A 106      20.170  -2.719  -9.754  1.00  0.85           C  
ATOM   1468  CD  LYS A 106      18.666  -2.530  -9.579  1.00  0.85           C  
ATOM   1469  CE  LYS A 106      17.900  -3.253 -10.689  1.00  0.85           C  
ATOM   1470  NZ  LYS A 106      16.446  -3.267 -10.458  1.00  0.85           N  
ATOM   1471  H   LYS A 106      22.144  -1.270 -10.947  1.00  0.85           H  
ATOM   1472  HA  LYS A 106      22.949  -1.262  -8.289  1.00  0.85           H  
ATOM   1473 1HB  LYS A 106      20.685  -2.091  -7.811  1.00  0.85           H  
ATOM   1474 2HB  LYS A 106      20.698  -0.839  -8.964  1.00  0.85           H  
ATOM   1475 1HG  LYS A 106      20.442  -2.492 -10.786  1.00  0.85           H  
ATOM   1476 2HG  LYS A 106      20.404  -3.763  -9.556  1.00  0.85           H  
ATOM   1477 1HD  LYS A 106      18.350  -2.926  -8.620  1.00  0.85           H  
ATOM   1478 2HD  LYS A 106      18.423  -1.470  -9.612  1.00  0.85           H  
ATOM   1479 1HE  LYS A 106      18.094  -2.728 -11.623  1.00  0.85           H  
ATOM   1480 2HE  LYS A 106      18.252  -4.262 -10.778  1.00  0.85           H  
ATOM   1481 1HZ  LYS A 106      15.976  -3.735 -11.216  1.00  0.85           H  
ATOM   1482 2HZ  LYS A 106      16.294  -3.795  -9.593  1.00  0.85           H  
ATOM   1483 3HZ  LYS A 106      16.077  -2.335 -10.364  1.00  0.85           H  
ATOM   1484  N   THR A 107      23.204  -4.279  -9.455  1.00  0.82           N  
ATOM   1485  CA  THR A 107      23.560  -5.629  -9.043  1.00  0.82           C  
ATOM   1486  C   THR A 107      25.010  -5.716  -8.594  1.00  0.82           C  
ATOM   1487  O   THR A 107      25.445  -6.742  -8.068  1.00  0.82           O  
ATOM   1488  CB  THR A 107      23.264  -6.652 -10.149  1.00  0.82           C  
ATOM   1489  OG1 THR A 107      24.062  -6.410 -11.312  1.00  0.82           O  
ATOM   1490  CG2 THR A 107      21.832  -6.503 -10.520  1.00  0.82           C  
ATOM   1491  H   THR A 107      23.147  -4.049 -10.457  1.00  0.82           H  
ATOM   1492  HA  THR A 107      22.941  -5.898  -8.190  1.00  0.82           H  
ATOM   1493  HB  THR A 107      23.451  -7.661  -9.785  1.00  0.82           H  
ATOM   1494  HG1 THR A 107      23.884  -5.508 -11.672  1.00  0.82           H  
ATOM   1495 1HG2 THR A 107      21.589  -7.215 -11.305  1.00  0.82           H  
ATOM   1496 2HG2 THR A 107      21.218  -6.685  -9.641  1.00  0.82           H  
ATOM   1497 3HG2 THR A 107      21.663  -5.490 -10.886  1.00  0.82           H  
ATOM   1498  N   THR A 108      25.759  -4.630  -8.794  1.00  0.78           N  
ATOM   1499  CA  THR A 108      27.150  -4.573  -8.403  1.00  0.78           C  
ATOM   1500  C   THR A 108      27.294  -3.768  -7.108  1.00  0.78           C  
ATOM   1501  O   THR A 108      28.411  -3.504  -6.660  1.00  0.78           O  
ATOM   1502  CB  THR A 108      28.013  -3.951  -9.510  1.00  0.78           C  
ATOM   1503  OG1 THR A 108      27.630  -2.588  -9.720  1.00  0.78           O  
ATOM   1504  CG2 THR A 108      27.775  -4.714 -10.808  1.00  0.78           C  
ATOM   1505  H   THR A 108      25.349  -3.808  -9.239  1.00  0.78           H  
ATOM   1506  HA  THR A 108      27.506  -5.585  -8.213  1.00  0.78           H  
ATOM   1507  HB  THR A 108      29.066  -3.999  -9.236  1.00  0.78           H  
ATOM   1508  HG1 THR A 108      26.650  -2.522  -9.735  1.00  0.78           H  
ATOM   1509 1HG2 THR A 108      28.373  -4.277 -11.607  1.00  0.78           H  
ATOM   1510 2HG2 THR A 108      28.051  -5.758 -10.676  1.00  0.78           H  
ATOM   1511 3HG2 THR A 108      26.715  -4.650 -11.076  1.00  0.78           H  
ATOM   1512  N   LEU A 109      26.166  -3.344  -6.517  1.00  0.75           N  
ATOM   1513  CA  LEU A 109      26.229  -2.587  -5.275  1.00  0.75           C  
ATOM   1514  C   LEU A 109      26.285  -3.488  -4.043  1.00  0.75           C  
ATOM   1515  O   LEU A 109      25.431  -4.367  -3.864  1.00  0.75           O  
ATOM   1516  CB  LEU A 109      25.007  -1.658  -5.146  1.00  0.75           C  
ATOM   1517  CG  LEU A 109      24.902  -0.454  -6.095  1.00  0.75           C  
ATOM   1518  CD1 LEU A 109      23.529   0.224  -5.898  1.00  0.75           C  
ATOM   1519  CD2 LEU A 109      26.032   0.546  -5.759  1.00  0.75           C  
ATOM   1520  H   LEU A 109      25.251  -3.563  -6.911  1.00  0.75           H  
ATOM   1521  HA  LEU A 109      27.129  -1.974  -5.292  1.00  0.75           H  
ATOM   1522 1HB  LEU A 109      24.115  -2.258  -5.304  1.00  0.75           H  
ATOM   1523 2HB  LEU A 109      24.982  -1.273  -4.128  1.00  0.75           H  
ATOM   1524  HG  LEU A 109      24.992  -0.788  -7.132  1.00  0.75           H  
ATOM   1525 1HD1 LEU A 109      23.443   1.080  -6.565  1.00  0.75           H  
ATOM   1526 2HD1 LEU A 109      22.730  -0.485  -6.114  1.00  0.75           H  
ATOM   1527 3HD1 LEU A 109      23.441   0.559  -4.867  1.00  0.75           H  
ATOM   1528 1HD2 LEU A 109      25.978   1.409  -6.403  1.00  0.75           H  
ATOM   1529 2HD2 LEU A 109      25.937   0.877  -4.732  1.00  0.75           H  
ATOM   1530 3HD2 LEU A 109      27.002   0.063  -5.891  1.00  0.75           H  
ATOM   1531  N   ASP A 110      27.282  -3.221  -3.190  1.00  0.71           N  
ATOM   1532  CA  ASP A 110      27.480  -3.909  -1.911  1.00  0.71           C  
ATOM   1533  C   ASP A 110      27.025  -2.999  -0.789  1.00  0.71           C  
ATOM   1534  O   ASP A 110      27.550  -1.896  -0.629  1.00  0.71           O  
ATOM   1535  CB  ASP A 110      28.938  -4.318  -1.684  1.00  0.71           C  
ATOM   1536  CG  ASP A 110      29.425  -5.425  -2.626  1.00  0.71           C  
ATOM   1537  OD1 ASP A 110      28.602  -6.051  -3.243  1.00  0.71           O  
ATOM   1538  OD2 ASP A 110      30.614  -5.628  -2.711  1.00  0.71           O  
ATOM   1539  H   ASP A 110      27.939  -2.497  -3.451  1.00  0.71           H  
ATOM   1540  HA  ASP A 110      26.859  -4.793  -1.882  1.00  0.71           H  
ATOM   1541 1HB  ASP A 110      29.581  -3.448  -1.807  1.00  0.71           H  
ATOM   1542 2HB  ASP A 110      29.051  -4.668  -0.656  1.00  0.71           H  
ATOM   1543  N   PHE A 111      26.038  -3.443  -0.036  1.00  0.68           N  
ATOM   1544  CA  PHE A 111      25.423  -2.593   0.956  1.00  0.68           C  
ATOM   1545  C   PHE A 111      25.793  -2.859   2.398  1.00  0.68           C  
ATOM   1546  O   PHE A 111      25.973  -4.005   2.838  1.00  0.68           O  
ATOM   1547  CB  PHE A 111      23.918  -2.715   0.846  1.00  0.68           C  
ATOM   1548  CG  PHE A 111      23.299  -2.133  -0.414  1.00  0.68           C  
ATOM   1549  CD1 PHE A 111      23.205  -2.899  -1.556  1.00  0.68           C  
ATOM   1550  CD2 PHE A 111      22.807  -0.821  -0.454  1.00  0.68           C  
ATOM   1551  CE1 PHE A 111      22.626  -2.393  -2.701  1.00  0.68           C  
ATOM   1552  CE2 PHE A 111      22.231  -0.308  -1.602  1.00  0.68           C  
ATOM   1553  CZ  PHE A 111      22.136  -1.099  -2.726  1.00  0.68           C  
ATOM   1554  H   PHE A 111      25.686  -4.385  -0.174  1.00  0.68           H  
ATOM   1555  HA  PHE A 111      25.703  -1.568   0.732  1.00  0.68           H  
ATOM   1556 1HB  PHE A 111      23.683  -3.763   0.880  1.00  0.68           H  
ATOM   1557 2HB  PHE A 111      23.469  -2.263   1.693  1.00  0.68           H  
ATOM   1558  HD1 PHE A 111      23.596  -3.920  -1.539  1.00  0.68           H  
ATOM   1559  HD2 PHE A 111      22.884  -0.194   0.425  1.00  0.68           H  
ATOM   1560  HE1 PHE A 111      22.559  -3.015  -3.593  1.00  0.68           H  
ATOM   1561  HE2 PHE A 111      21.856   0.720  -1.616  1.00  0.68           H  
ATOM   1562  HZ  PHE A 111      21.681  -0.706  -3.636  1.00  0.68           H  
ATOM   1563  N   THR A 112      25.842  -1.759   3.134  1.00  0.67           N  
ATOM   1564  CA  THR A 112      26.034  -1.727   4.564  1.00  0.67           C  
ATOM   1565  C   THR A 112      24.764  -1.179   5.188  1.00  0.67           C  
ATOM   1566  O   THR A 112      24.188  -0.223   4.682  1.00  0.67           O  
ATOM   1567  CB  THR A 112      27.212  -0.798   4.878  1.00  0.67           C  
ATOM   1568  OG1 THR A 112      26.939   0.508   4.329  1.00  0.67           O  
ATOM   1569  CG2 THR A 112      28.462  -1.325   4.289  1.00  0.67           C  
ATOM   1570  H   THR A 112      25.751  -0.868   2.652  1.00  0.67           H  
ATOM   1571  HA  THR A 112      26.222  -2.734   4.940  1.00  0.67           H  
ATOM   1572  HB  THR A 112      27.327  -0.707   5.938  1.00  0.67           H  
ATOM   1573  HG1 THR A 112      26.741   0.426   3.362  1.00  0.67           H  
ATOM   1574 1HG2 THR A 112      29.286  -0.660   4.519  1.00  0.67           H  
ATOM   1575 2HG2 THR A 112      28.635  -2.280   4.713  1.00  0.67           H  
ATOM   1576 3HG2 THR A 112      28.364  -1.414   3.210  1.00  0.67           H  
ATOM   1577  N   LYS A 113      24.336  -1.719   6.309  1.00  0.66           N  
ATOM   1578  CA  LYS A 113      23.109  -1.215   6.921  1.00  0.66           C  
ATOM   1579  C   LYS A 113      23.462  -0.042   7.836  1.00  0.66           C  
ATOM   1580  O   LYS A 113      24.357  -0.177   8.666  1.00  0.66           O  
ATOM   1581  CB  LYS A 113      22.419  -2.359   7.658  1.00  0.66           C  
ATOM   1582  CG  LYS A 113      21.034  -2.102   8.142  1.00  0.66           C  
ATOM   1583  CD  LYS A 113      20.615  -3.297   8.978  1.00  0.66           C  
ATOM   1584  CE  LYS A 113      20.085  -4.434   8.135  1.00  0.66           C  
ATOM   1585  NZ  LYS A 113      19.918  -5.612   8.913  1.00  0.66           N  
ATOM   1586  H   LYS A 113      24.834  -2.494   6.732  1.00  0.66           H  
ATOM   1587  HA  LYS A 113      22.437  -0.847   6.150  1.00  0.66           H  
ATOM   1588 1HB  LYS A 113      22.371  -3.225   7.009  1.00  0.66           H  
ATOM   1589 2HB  LYS A 113      23.022  -2.652   8.517  1.00  0.66           H  
ATOM   1590 1HG  LYS A 113      20.942  -1.165   8.660  1.00  0.66           H  
ATOM   1591 2HG  LYS A 113      20.393  -2.048   7.269  1.00  0.66           H  
ATOM   1592 1HD  LYS A 113      21.484  -3.655   9.531  1.00  0.66           H  
ATOM   1593 2HD  LYS A 113      19.864  -3.021   9.690  1.00  0.66           H  
ATOM   1594 1HE  LYS A 113      19.128  -4.160   7.776  1.00  0.66           H  
ATOM   1595 2HE  LYS A 113      20.740  -4.648   7.296  1.00  0.66           H  
ATOM   1596 1HZ  LYS A 113      19.501  -6.353   8.349  1.00  0.66           H  
ATOM   1597 2HZ  LYS A 113      20.846  -5.881   9.225  1.00  0.66           H  
ATOM   1598 3HZ  LYS A 113      19.322  -5.436   9.690  1.00  0.66           H  
ATOM   1599  N   ILE A 114      22.815   1.115   7.672  1.00  0.67           N  
ATOM   1600  CA  ILE A 114      23.194   2.258   8.513  1.00  0.67           C  
ATOM   1601  C   ILE A 114      22.172   2.512   9.602  1.00  0.67           C  
ATOM   1602  O   ILE A 114      22.470   3.115  10.634  1.00  0.67           O  
ATOM   1603  CB  ILE A 114      23.356   3.560   7.702  1.00  0.67           C  
ATOM   1604  CG1 ILE A 114      22.043   4.054   7.089  1.00  0.67           C  
ATOM   1605  CG2 ILE A 114      24.338   3.321   6.599  1.00  0.67           C  
ATOM   1606  CD1 ILE A 114      22.149   5.458   6.539  1.00  0.67           C  
ATOM   1607  H   ILE A 114      22.073   1.189   6.985  1.00  0.67           H  
ATOM   1608  HA  ILE A 114      24.147   2.043   8.994  1.00  0.67           H  
ATOM   1609  HB  ILE A 114      23.731   4.346   8.359  1.00  0.67           H  
ATOM   1610 1HG1 ILE A 114      21.749   3.382   6.291  1.00  0.67           H  
ATOM   1611 2HG1 ILE A 114      21.266   4.072   7.837  1.00  0.67           H  
ATOM   1612 1HG2 ILE A 114      24.448   4.239   6.077  1.00  0.67           H  
ATOM   1613 2HG2 ILE A 114      25.296   3.007   7.014  1.00  0.67           H  
ATOM   1614 3HG2 ILE A 114      23.964   2.547   5.921  1.00  0.67           H  
ATOM   1615 1HD1 ILE A 114      21.197   5.757   6.135  1.00  0.67           H  
ATOM   1616 2HD1 ILE A 114      22.426   6.142   7.347  1.00  0.67           H  
ATOM   1617 3HD1 ILE A 114      22.903   5.495   5.761  1.00  0.67           H  
ATOM   1618  N   ALA A 115      20.961   2.032   9.390  1.00  0.68           N  
ATOM   1619  CA  ALA A 115      19.937   2.199  10.399  1.00  0.68           C  
ATOM   1620  C   ALA A 115      18.887   1.148  10.241  1.00  0.68           C  
ATOM   1621  O   ALA A 115      18.561   0.731   9.127  1.00  0.68           O  
ATOM   1622  CB  ALA A 115      19.296   3.568  10.305  1.00  0.68           C  
ATOM   1623  H   ALA A 115      20.752   1.572   8.504  1.00  0.68           H  
ATOM   1624  HA  ALA A 115      20.395   2.081  11.381  1.00  0.68           H  
ATOM   1625 1HB  ALA A 115      18.535   3.671  11.079  1.00  0.68           H  
ATOM   1626 2HB  ALA A 115      20.055   4.341  10.438  1.00  0.68           H  
ATOM   1627 3HB  ALA A 115      18.836   3.678   9.329  1.00  0.68           H  
ATOM   1628  N   ALA A 116      18.305   0.742  11.347  1.00  0.70           N  
ATOM   1629  CA  ALA A 116      17.198  -0.166  11.234  1.00  0.70           C  
ATOM   1630  C   ALA A 116      16.380  -0.220  12.481  1.00  0.70           C  
ATOM   1631  O   ALA A 116      16.908  -0.265  13.595  1.00  0.70           O  
ATOM   1632  CB  ALA A 116      17.680  -1.546  10.920  1.00  0.70           C  
ATOM   1633  H   ALA A 116      18.605   1.079  12.251  1.00  0.70           H  
ATOM   1634  HA  ALA A 116      16.555   0.185  10.429  1.00  0.70           H  
ATOM   1635 1HB  ALA A 116      16.799  -2.163  10.823  1.00  0.70           H  
ATOM   1636 2HB  ALA A 116      18.227  -1.540   9.997  1.00  0.70           H  
ATOM   1637 3HB  ALA A 116      18.311  -1.917  11.722  1.00  0.70           H  
ATOM   1638  N   VAL A 117      15.085  -0.275  12.261  1.00  0.73           N  
ATOM   1639  CA  VAL A 117      14.106  -0.431  13.307  1.00  0.73           C  
ATOM   1640  C   VAL A 117      13.107  -1.524  12.949  1.00  0.73           C  
ATOM   1641  O   VAL A 117      12.743  -1.699  11.787  1.00  0.73           O  
ATOM   1642  CB  VAL A 117      13.414   0.915  13.520  1.00  0.73           C  
ATOM   1643  CG1 VAL A 117      14.346   1.953  14.119  1.00  0.73           C  
ATOM   1644  CG2 VAL A 117      13.011   1.410  12.167  1.00  0.73           C  
ATOM   1645  H   VAL A 117      14.765  -0.192  11.293  1.00  0.73           H  
ATOM   1646  HA  VAL A 117      14.619  -0.714  14.227  1.00  0.73           H  
ATOM   1647  HB  VAL A 117      12.559   0.787  14.178  1.00  0.73           H  
ATOM   1648 1HG1 VAL A 117      13.811   2.895  14.226  1.00  0.73           H  
ATOM   1649 2HG1 VAL A 117      14.685   1.612  15.098  1.00  0.73           H  
ATOM   1650 3HG1 VAL A 117      15.204   2.105  13.474  1.00  0.73           H  
ATOM   1651 1HG2 VAL A 117      12.512   2.369  12.263  1.00  0.73           H  
ATOM   1652 2HG2 VAL A 117      13.899   1.530  11.548  1.00  0.73           H  
ATOM   1653 3HG2 VAL A 117      12.356   0.692  11.698  1.00  0.73           H  
ATOM   1654  N   GLY A 118      12.620  -2.228  13.960  1.00  0.78           N  
ATOM   1655  CA  GLY A 118      11.648  -3.305  13.785  1.00  0.78           C  
ATOM   1656  C   GLY A 118      10.421  -3.029  14.609  1.00  0.78           C  
ATOM   1657  O   GLY A 118       9.826  -1.956  14.520  1.00  0.78           O  
ATOM   1658  H   GLY A 118      12.948  -2.025  14.896  1.00  0.78           H  
ATOM   1659 1HA  GLY A 118      11.375  -3.401  12.742  1.00  0.78           H  
ATOM   1660 2HA  GLY A 118      12.092  -4.248  14.095  1.00  0.78           H  
ATOM   1661  N   LEU A 119       9.991  -4.025  15.369  1.00  0.85           N  
ATOM   1662  CA  LEU A 119       8.879  -3.811  16.279  1.00  0.85           C  
ATOM   1663  C   LEU A 119       9.414  -2.843  17.325  1.00  0.85           C  
ATOM   1664  O   LEU A 119      10.549  -3.028  17.769  1.00  0.85           O  
ATOM   1665  CB  LEU A 119       8.409  -5.095  16.958  1.00  0.85           C  
ATOM   1666  CG  LEU A 119       7.121  -4.913  17.758  1.00  0.85           C  
ATOM   1667  CD1 LEU A 119       6.067  -4.650  16.826  1.00  0.85           C  
ATOM   1668  CD2 LEU A 119       6.802  -6.106  18.547  1.00  0.85           C  
ATOM   1669  H   LEU A 119      10.474  -4.911  15.366  1.00  0.85           H  
ATOM   1670  HA  LEU A 119       8.048  -3.355  15.754  1.00  0.85           H  
ATOM   1671 1HB  LEU A 119       8.232  -5.853  16.195  1.00  0.85           H  
ATOM   1672 2HB  LEU A 119       9.184  -5.448  17.635  1.00  0.85           H  
ATOM   1673  HG  LEU A 119       7.221  -4.053  18.416  1.00  0.85           H  
ATOM   1674 1HD1 LEU A 119       5.162  -4.491  17.342  1.00  0.85           H  
ATOM   1675 2HD1 LEU A 119       6.310  -3.783  16.247  1.00  0.85           H  
ATOM   1676 3HD1 LEU A 119       5.971  -5.504  16.188  1.00  0.85           H  
ATOM   1677 1HD2 LEU A 119       5.878  -5.952  19.099  1.00  0.85           H  
ATOM   1678 2HD2 LEU A 119       6.690  -6.968  17.892  1.00  0.85           H  
ATOM   1679 3HD2 LEU A 119       7.611  -6.261  19.229  1.00  0.85           H  
ATOM   1680  N   VAL A 120       8.668  -1.804  17.694  1.00  0.93           N  
ATOM   1681  CA  VAL A 120       9.201  -0.879  18.692  1.00  0.93           C  
ATOM   1682  C   VAL A 120       8.539  -1.034  20.072  1.00  0.93           C  
ATOM   1683  O   VAL A 120       9.159  -0.714  21.088  1.00  0.93           O  
ATOM   1684  CB  VAL A 120       9.107   0.579  18.177  1.00  0.93           C  
ATOM   1685  CG1 VAL A 120       9.957   0.730  16.893  1.00  0.93           C  
ATOM   1686  CG2 VAL A 120       7.681   0.947  17.867  1.00  0.93           C  
ATOM   1687  H   VAL A 120       7.734  -1.677  17.319  1.00  0.93           H  
ATOM   1688  HA  VAL A 120      10.261  -1.092  18.816  1.00  0.93           H  
ATOM   1689  HB  VAL A 120       9.506   1.248  18.936  1.00  0.93           H  
ATOM   1690 1HG1 VAL A 120       9.904   1.759  16.537  1.00  0.93           H  
ATOM   1691 2HG1 VAL A 120      10.993   0.471  17.108  1.00  0.93           H  
ATOM   1692 3HG1 VAL A 120       9.570   0.064  16.128  1.00  0.93           H  
ATOM   1693 1HG2 VAL A 120       7.638   1.974  17.508  1.00  0.93           H  
ATOM   1694 2HG2 VAL A 120       7.320   0.290  17.103  1.00  0.93           H  
ATOM   1695 3HG2 VAL A 120       7.066   0.852  18.758  1.00  0.93           H  
ATOM   1696  N   ASN A 121       7.312  -1.565  20.121  1.00  1.01           N  
ATOM   1697  CA  ASN A 121       6.631  -1.797  21.402  1.00  1.01           C  
ATOM   1698  C   ASN A 121       5.475  -2.807  21.257  1.00  1.01           C  
ATOM   1699  O   ASN A 121       4.354  -2.408  20.945  1.00  1.01           O  
ATOM   1700  CB  ASN A 121       6.132  -0.485  22.000  1.00  1.01           C  
ATOM   1701  CG  ASN A 121       5.544  -0.636  23.390  1.00  1.01           C  
ATOM   1702  OD1 ASN A 121       5.033  -1.699  23.762  1.00  1.01           O  
ATOM   1703  ND2 ASN A 121       5.605   0.422  24.164  1.00  1.01           N  
ATOM   1704  H   ASN A 121       6.836  -1.778  19.247  1.00  1.01           H  
ATOM   1705  HA  ASN A 121       7.361  -2.198  22.098  1.00  1.01           H  
ATOM   1706 1HB  ASN A 121       6.951   0.231  22.051  1.00  1.01           H  
ATOM   1707 2HB  ASN A 121       5.374  -0.058  21.354  1.00  1.01           H  
ATOM   1708 1HD2 ASN A 121       5.233   0.386  25.092  1.00  1.01           H  
ATOM   1709 2HD2 ASN A 121       6.027   1.264  23.827  1.00  1.01           H  
ATOM   1710  N   GLY A 122       5.706  -4.109  21.497  1.00  1.07           N  
ATOM   1711  CA  GLY A 122       6.973  -4.681  21.936  1.00  1.07           C  
ATOM   1712  C   GLY A 122       6.836  -6.193  22.093  1.00  1.07           C  
ATOM   1713  O   GLY A 122       7.671  -6.938  21.587  1.00  1.07           O  
ATOM   1714  H   GLY A 122       4.936  -4.752  21.383  1.00  1.07           H  
ATOM   1715 1HA  GLY A 122       7.758  -4.451  21.213  1.00  1.07           H  
ATOM   1716 2HA  GLY A 122       7.264  -4.251  22.894  1.00  1.07           H  
ATOM   1717  N   VAL A 123       5.808  -6.642  22.824  1.00  1.10           N  
ATOM   1718  CA  VAL A 123       5.598  -8.083  23.001  1.00  1.10           C  
ATOM   1719  C   VAL A 123       4.225  -8.587  22.540  1.00  1.10           C  
ATOM   1720  O   VAL A 123       4.142  -9.394  21.616  1.00  1.10           O  
ATOM   1721  CB  VAL A 123       5.805  -8.487  24.474  1.00  1.10           C  
ATOM   1722  CG1 VAL A 123       5.525  -9.985  24.649  1.00  1.10           C  
ATOM   1723  CG2 VAL A 123       7.232  -8.179  24.886  1.00  1.10           C  
ATOM   1724  H   VAL A 123       5.167  -5.983  23.241  1.00  1.10           H  
ATOM   1725  HA  VAL A 123       6.358  -8.606  22.418  1.00  1.10           H  
ATOM   1726  HB  VAL A 123       5.108  -7.942  25.104  1.00  1.10           H  
ATOM   1727 1HG1 VAL A 123       5.669 -10.264  25.688  1.00  1.10           H  
ATOM   1728 2HG1 VAL A 123       4.501 -10.216  24.361  1.00  1.10           H  
ATOM   1729 3HG1 VAL A 123       6.197 -10.561  24.034  1.00  1.10           H  
ATOM   1730 1HG2 VAL A 123       7.382  -8.468  25.924  1.00  1.10           H  
ATOM   1731 2HG2 VAL A 123       7.920  -8.744  24.246  1.00  1.10           H  
ATOM   1732 3HG2 VAL A 123       7.430  -7.118  24.778  1.00  1.10           H  
ATOM   1733  N   SER A 124       3.142  -8.148  23.183  1.00  1.08           N  
ATOM   1734  CA  SER A 124       1.844  -8.729  22.839  1.00  1.08           C  
ATOM   1735  C   SER A 124       1.344  -8.234  21.479  1.00  1.08           C  
ATOM   1736  O   SER A 124       1.614  -7.089  21.120  1.00  1.08           O  
ATOM   1737  CB  SER A 124       0.874  -8.515  23.970  1.00  1.08           C  
ATOM   1738  OG  SER A 124       1.303  -9.260  25.089  1.00  1.08           O  
ATOM   1739  H   SER A 124       3.218  -7.464  23.920  1.00  1.08           H  
ATOM   1740  HA  SER A 124       2.003  -9.793  22.784  1.00  1.08           H  
ATOM   1741 1HB  SER A 124       0.833  -7.458  24.224  1.00  1.08           H  
ATOM   1742 2HB  SER A 124      -0.122  -8.819  23.685  1.00  1.08           H  
ATOM   1743  HG  SER A 124       1.587 -10.161  24.729  1.00  1.08           H  
ATOM   1744  N   PRO A 125       0.652  -9.083  20.689  1.00  1.03           N  
ATOM   1745  CA  PRO A 125       0.198  -8.795  19.347  1.00  1.03           C  
ATOM   1746  C   PRO A 125      -1.090  -7.980  19.182  1.00  1.03           C  
ATOM   1747  O   PRO A 125      -1.985  -8.050  20.024  1.00  1.03           O  
ATOM   1748  CB  PRO A 125      -0.067 -10.188  18.828  1.00  1.03           C  
ATOM   1749  CG  PRO A 125      -0.553 -10.960  20.022  1.00  1.03           C  
ATOM   1750  CD  PRO A 125       0.204 -10.405  21.192  1.00  1.03           C  
ATOM   1751  HA  PRO A 125       1.048  -8.358  18.823  1.00  1.03           H  
ATOM   1752 1HB  PRO A 125      -0.798 -10.156  18.012  1.00  1.03           H  
ATOM   1753 2HB  PRO A 125       0.862 -10.590  18.420  1.00  1.03           H  
ATOM   1754 1HG  PRO A 125      -1.642 -10.843  20.126  1.00  1.03           H  
ATOM   1755 2HG  PRO A 125      -0.367 -12.035  19.862  1.00  1.03           H  
ATOM   1756 1HD  PRO A 125      -0.476 -10.296  22.035  1.00  1.03           H  
ATOM   1757 2HD  PRO A 125       1.007 -11.062  21.413  1.00  1.03           H  
ATOM   1758  N   PRO A 126      -1.191  -7.237  18.067  1.00  0.95           N  
ATOM   1759  CA  PRO A 126      -0.115  -6.811  17.191  1.00  0.95           C  
ATOM   1760  C   PRO A 126       0.620  -5.769  18.019  1.00  0.95           C  
ATOM   1761  O   PRO A 126      -0.020  -5.074  18.802  1.00  0.95           O  
ATOM   1762  CB  PRO A 126      -0.850  -6.210  15.991  1.00  0.95           C  
ATOM   1763  CG  PRO A 126      -2.204  -5.786  16.557  1.00  0.95           C  
ATOM   1764  CD  PRO A 126      -2.518  -6.817  17.649  1.00  0.95           C  
ATOM   1765  HA  PRO A 126       0.525  -7.645  16.880  1.00  0.95           H  
ATOM   1766 1HB  PRO A 126      -0.270  -5.358  15.588  1.00  0.95           H  
ATOM   1767 2HB  PRO A 126      -0.914  -6.952  15.186  1.00  0.95           H  
ATOM   1768 1HG  PRO A 126      -2.140  -4.761  16.954  1.00  0.95           H  
ATOM   1769 2HG  PRO A 126      -2.960  -5.771  15.758  1.00  0.95           H  
ATOM   1770 1HD  PRO A 126      -3.045  -6.350  18.494  1.00  0.95           H  
ATOM   1771 2HD  PRO A 126      -3.075  -7.672  17.240  1.00  0.95           H  
ATOM   1772  N   GLY A 127       1.920  -5.625  17.855  1.00  0.88           N  
ATOM   1773  CA  GLY A 127       2.583  -4.578  18.622  1.00  0.88           C  
ATOM   1774  C   GLY A 127       2.706  -3.331  17.777  1.00  0.88           C  
ATOM   1775  O   GLY A 127       2.235  -3.304  16.639  1.00  0.88           O  
ATOM   1776  H   GLY A 127       2.440  -6.209  17.216  1.00  0.88           H  
ATOM   1777 1HA  GLY A 127       2.019  -4.359  19.529  1.00  0.88           H  
ATOM   1778 2HA  GLY A 127       3.567  -4.916  18.940  1.00  0.88           H  
ATOM   1779  N   VAL A 128       3.381  -2.325  18.309  1.00  0.82           N  
ATOM   1780  CA  VAL A 128       3.610  -1.094  17.576  1.00  0.82           C  
ATOM   1781  C   VAL A 128       4.891  -1.264  16.804  1.00  0.82           C  
ATOM   1782  O   VAL A 128       5.919  -1.636  17.385  1.00  0.82           O  
ATOM   1783  CB  VAL A 128       3.771   0.105  18.517  1.00  0.82           C  
ATOM   1784  CG1 VAL A 128       4.040   1.368  17.697  1.00  0.82           C  
ATOM   1785  CG2 VAL A 128       2.546   0.241  19.383  1.00  0.82           C  
ATOM   1786  H   VAL A 128       3.724  -2.407  19.260  1.00  0.82           H  
ATOM   1787  HA  VAL A 128       2.786  -0.918  16.879  1.00  0.82           H  
ATOM   1788  HB  VAL A 128       4.637  -0.060  19.147  1.00  0.82           H  
ATOM   1789 1HG1 VAL A 128       4.180   2.214  18.365  1.00  0.82           H  
ATOM   1790 2HG1 VAL A 128       4.932   1.239  17.093  1.00  0.82           H  
ATOM   1791 3HG1 VAL A 128       3.190   1.555  17.042  1.00  0.82           H  
ATOM   1792 1HG2 VAL A 128       2.671   1.083  20.064  1.00  0.82           H  
ATOM   1793 2HG2 VAL A 128       1.672   0.406  18.753  1.00  0.82           H  
ATOM   1794 3HG2 VAL A 128       2.412  -0.678  19.961  1.00  0.82           H  
ATOM   1795  N   TRP A 129       4.828  -1.020  15.509  1.00  0.78           N  
ATOM   1796  CA  TRP A 129       5.958  -1.160  14.603  1.00  0.78           C  
ATOM   1797  C   TRP A 129       6.602   0.136  14.215  1.00  0.78           C  
ATOM   1798  O   TRP A 129       5.974   1.196  14.233  1.00  0.78           O  
ATOM   1799  CB  TRP A 129       5.561  -1.889  13.332  1.00  0.78           C  
ATOM   1800  CG  TRP A 129       5.373  -3.322  13.491  1.00  0.78           C  
ATOM   1801  CD1 TRP A 129       4.261  -4.000  13.876  1.00  0.78           C  
ATOM   1802  CD2 TRP A 129       6.384  -4.307  13.245  1.00  0.78           C  
ATOM   1803  NE1 TRP A 129       4.516  -5.346  13.865  1.00  0.78           N  
ATOM   1804  CE2 TRP A 129       5.819  -5.542  13.484  1.00  0.78           C  
ATOM   1805  CE3 TRP A 129       7.703  -4.233  12.843  1.00  0.78           C  
ATOM   1806  CZ2 TRP A 129       6.538  -6.701  13.344  1.00  0.78           C  
ATOM   1807  CZ3 TRP A 129       8.419  -5.389  12.701  1.00  0.78           C  
ATOM   1808  CH2 TRP A 129       7.853  -6.596  12.948  1.00  0.78           C  
ATOM   1809  H   TRP A 129       3.930  -0.704  15.116  1.00  0.78           H  
ATOM   1810  HA  TRP A 129       6.715  -1.748  15.100  1.00  0.78           H  
ATOM   1811 1HB  TRP A 129       4.625  -1.465  12.957  1.00  0.78           H  
ATOM   1812 2HB  TRP A 129       6.321  -1.731  12.569  1.00  0.78           H  
ATOM   1813  HD1 TRP A 129       3.303  -3.540  14.142  1.00  0.78           H  
ATOM   1814  HE1 TRP A 129       3.854  -6.070  14.104  1.00  0.78           H  
ATOM   1815  HE3 TRP A 129       8.167  -3.264  12.648  1.00  0.78           H  
ATOM   1816  HZ2 TRP A 129       6.099  -7.664  13.531  1.00  0.78           H  
ATOM   1817  HZ3 TRP A 129       9.450  -5.304  12.384  1.00  0.78           H  
ATOM   1818  HH2 TRP A 129       8.445  -7.497  12.826  1.00  0.78           H  
ATOM   1819  N   ALA A 130       7.835   0.042  13.759  1.00  0.76           N  
ATOM   1820  CA  ALA A 130       8.505   1.202  13.226  1.00  0.76           C  
ATOM   1821  C   ALA A 130       7.673   1.858  12.130  1.00  0.76           C  
ATOM   1822  O   ALA A 130       7.607   3.087  12.063  1.00  0.76           O  
ATOM   1823  CB  ALA A 130       9.810   0.784  12.665  1.00  0.76           C  
ATOM   1824  H   ALA A 130       8.353  -0.836  13.824  1.00  0.76           H  
ATOM   1825  HA  ALA A 130       8.655   1.920  14.030  1.00  0.76           H  
ATOM   1826 1HB  ALA A 130      10.293   1.659  12.286  1.00  0.76           H  
ATOM   1827 2HB  ALA A 130      10.403   0.330  13.448  1.00  0.76           H  
ATOM   1828 3HB  ALA A 130       9.655   0.061  11.866  1.00  0.76           H  
ATOM   1829  N   ASP A 131       6.981   1.062  11.309  1.00  0.76           N  
ATOM   1830  CA  ASP A 131       6.116   1.619  10.276  1.00  0.76           C  
ATOM   1831  C   ASP A 131       4.984   2.480  10.878  1.00  0.76           C  
ATOM   1832  O   ASP A 131       4.479   3.389  10.222  1.00  0.76           O  
ATOM   1833  CB  ASP A 131       5.512   0.541   9.383  1.00  0.76           C  
ATOM   1834  CG  ASP A 131       5.041   1.143   8.081  1.00  0.76           C  
ATOM   1835  OD1 ASP A 131       5.875   1.564   7.324  1.00  0.76           O  
ATOM   1836  OD2 ASP A 131       3.869   1.244   7.880  1.00  0.76           O  
ATOM   1837  H   ASP A 131       7.097   0.049  11.357  1.00  0.76           H  
ATOM   1838  HA  ASP A 131       6.715   2.274   9.650  1.00  0.76           H  
ATOM   1839 1HB  ASP A 131       6.254  -0.231   9.171  1.00  0.76           H  
ATOM   1840 2HB  ASP A 131       4.666   0.072   9.889  1.00  0.76           H  
ATOM   1841  N   ASP A 132       4.553   2.210  12.121  1.00  0.76           N  
ATOM   1842  CA  ASP A 132       3.455   2.988  12.690  1.00  0.76           C  
ATOM   1843  C   ASP A 132       4.033   4.300  13.152  1.00  0.76           C  
ATOM   1844  O   ASP A 132       3.391   5.348  13.051  1.00  0.76           O  
ATOM   1845  CB  ASP A 132       2.831   2.329  13.936  1.00  0.76           C  
ATOM   1846  CG  ASP A 132       2.074   1.048  13.728  1.00  0.76           C  
ATOM   1847  OD1 ASP A 132       1.052   1.059  13.075  1.00  0.76           O  
ATOM   1848  OD2 ASP A 132       2.506   0.034  14.255  1.00  0.76           O  
ATOM   1849  H   ASP A 132       5.006   1.507  12.690  1.00  0.76           H  
ATOM   1850  HA  ASP A 132       2.695   3.168  11.926  1.00  0.76           H  
ATOM   1851 1HB  ASP A 132       3.628   2.130  14.651  1.00  0.76           H  
ATOM   1852 2HB  ASP A 132       2.161   3.042  14.412  1.00  0.76           H  
ATOM   1853  N   SER A 133       5.277   4.249  13.630  1.00  0.78           N  
ATOM   1854  CA  SER A 133       5.945   5.461  14.069  1.00  0.78           C  
ATOM   1855  C   SER A 133       6.144   6.378  12.858  1.00  0.78           C  
ATOM   1856  O   SER A 133       5.903   7.584  12.939  1.00  0.78           O  
ATOM   1857  CB  SER A 133       7.271   5.133  14.725  1.00  0.78           C  
ATOM   1858  OG  SER A 133       7.077   4.408  15.913  1.00  0.78           O  
ATOM   1859  H   SER A 133       5.742   3.339  13.699  1.00  0.78           H  
ATOM   1860  HA  SER A 133       5.309   5.972  14.793  1.00  0.78           H  
ATOM   1861 1HB  SER A 133       7.886   4.558  14.046  1.00  0.78           H  
ATOM   1862 2HB  SER A 133       7.802   6.056  14.942  1.00  0.78           H  
ATOM   1863  HG  SER A 133       6.682   3.571  15.638  1.00  0.78           H  
ATOM   1864  N   MET A 134       6.528   5.776  11.719  1.00  0.79           N  
ATOM   1865  CA  MET A 134       6.724   6.510  10.467  1.00  0.79           C  
ATOM   1866  C   MET A 134       5.442   7.183  10.033  1.00  0.79           C  
ATOM   1867  O   MET A 134       5.425   8.383   9.746  1.00  0.79           O  
ATOM   1868  CB  MET A 134       7.156   5.569   9.350  1.00  0.79           C  
ATOM   1869  CG  MET A 134       7.370   6.221   8.003  1.00  0.79           C  
ATOM   1870  SD  MET A 134       7.611   5.055   6.716  1.00  0.79           S  
ATOM   1871  CE  MET A 134       5.934   4.471   6.600  1.00  0.79           C  
ATOM   1872  H   MET A 134       6.728   4.777  11.745  1.00  0.79           H  
ATOM   1873  HA  MET A 134       7.480   7.277  10.622  1.00  0.79           H  
ATOM   1874 1HB  MET A 134       8.079   5.128   9.627  1.00  0.79           H  
ATOM   1875 2HB  MET A 134       6.429   4.771   9.231  1.00  0.79           H  
ATOM   1876 1HG  MET A 134       6.520   6.833   7.760  1.00  0.79           H  
ATOM   1877 2HG  MET A 134       8.237   6.837   8.038  1.00  0.79           H  
ATOM   1878 1HE  MET A 134       5.868   3.695   5.841  1.00  0.79           H  
ATOM   1879 2HE  MET A 134       5.628   4.051   7.564  1.00  0.79           H  
ATOM   1880 3HE  MET A 134       5.270   5.296   6.341  1.00  0.79           H  
ATOM   1881  N   ILE A 135       4.351   6.418  10.014  1.00  0.80           N  
ATOM   1882  CA  ILE A 135       3.090   6.983   9.598  1.00  0.80           C  
ATOM   1883  C   ILE A 135       2.701   8.113  10.535  1.00  0.80           C  
ATOM   1884  O   ILE A 135       2.404   9.219  10.080  1.00  0.80           O  
ATOM   1885  CB  ILE A 135       1.984   5.910   9.536  1.00  0.80           C  
ATOM   1886  CG1 ILE A 135       2.292   4.923   8.380  1.00  0.80           C  
ATOM   1887  CG2 ILE A 135       0.629   6.562   9.332  1.00  0.80           C  
ATOM   1888  CD1 ILE A 135       1.451   3.670   8.386  1.00  0.80           C  
ATOM   1889  H   ILE A 135       4.404   5.425  10.253  1.00  0.80           H  
ATOM   1890  HA  ILE A 135       3.206   7.391   8.603  1.00  0.80           H  
ATOM   1891  HB  ILE A 135       1.985   5.337  10.467  1.00  0.80           H  
ATOM   1892 1HG1 ILE A 135       2.133   5.431   7.435  1.00  0.80           H  
ATOM   1893 2HG1 ILE A 135       3.336   4.631   8.441  1.00  0.80           H  
ATOM   1894 1HG2 ILE A 135      -0.140   5.793   9.293  1.00  0.80           H  
ATOM   1895 2HG2 ILE A 135       0.425   7.240  10.161  1.00  0.80           H  
ATOM   1896 3HG2 ILE A 135       0.635   7.121   8.394  1.00  0.80           H  
ATOM   1897 1HD1 ILE A 135       1.734   3.028   7.552  1.00  0.80           H  
ATOM   1898 2HD1 ILE A 135       1.617   3.128   9.319  1.00  0.80           H  
ATOM   1899 3HD1 ILE A 135       0.406   3.944   8.291  1.00  0.80           H  
ATOM   1900  N   ALA A 136       2.812   7.886  11.848  1.00  0.80           N  
ATOM   1901  CA  ALA A 136       2.486   8.931  12.803  1.00  0.80           C  
ATOM   1902  C   ALA A 136       3.342  10.183  12.581  1.00  0.80           C  
ATOM   1903  O   ALA A 136       2.821  11.302  12.603  1.00  0.80           O  
ATOM   1904  CB  ALA A 136       2.694   8.419  14.220  1.00  0.80           C  
ATOM   1905  H   ALA A 136       3.089   6.969  12.194  1.00  0.80           H  
ATOM   1906  HA  ALA A 136       1.441   9.201  12.666  1.00  0.80           H  
ATOM   1907 1HB  ALA A 136       2.425   9.195  14.932  1.00  0.80           H  
ATOM   1908 2HB  ALA A 136       2.071   7.540  14.381  1.00  0.80           H  
ATOM   1909 3HB  ALA A 136       3.740   8.149  14.351  1.00  0.80           H  
ATOM   1910  N   ASP A 137       4.638  10.023  12.268  1.00  0.79           N  
ATOM   1911  CA  ASP A 137       5.512  11.178  12.047  1.00  0.79           C  
ATOM   1912  C   ASP A 137       5.417  11.676  10.604  1.00  0.79           C  
ATOM   1913  O   ASP A 137       6.415  11.739   9.875  1.00  0.79           O  
ATOM   1914  CB  ASP A 137       6.968  10.790  12.360  1.00  0.79           C  
ATOM   1915  CG  ASP A 137       7.940  11.966  12.469  1.00  0.79           C  
ATOM   1916  OD1 ASP A 137       7.497  13.075  12.650  1.00  0.79           O  
ATOM   1917  OD2 ASP A 137       9.125  11.740  12.383  1.00  0.79           O  
ATOM   1918  H   ASP A 137       5.040   9.086  12.239  1.00  0.79           H  
ATOM   1919  HA  ASP A 137       5.202  11.982  12.714  1.00  0.79           H  
ATOM   1920 1HB  ASP A 137       6.993  10.228  13.294  1.00  0.79           H  
ATOM   1921 2HB  ASP A 137       7.326  10.109  11.576  1.00  0.79           H  
ATOM   1922  N   ASN A 138       4.197  12.035  10.210  1.00  0.78           N  
ATOM   1923  CA  ASN A 138       3.858  12.543   8.884  1.00  0.78           C  
ATOM   1924  C   ASN A 138       4.408  11.675   7.747  1.00  0.78           C  
ATOM   1925  O   ASN A 138       4.839  12.217   6.724  1.00  0.78           O  
ATOM   1926  CB  ASN A 138       4.331  13.976   8.725  1.00  0.78           C  
ATOM   1927  CG  ASN A 138       3.598  14.943   9.634  1.00  0.78           C  
ATOM   1928  OD1 ASN A 138       2.387  14.814   9.850  1.00  0.78           O  
ATOM   1929  ND2 ASN A 138       4.307  15.911  10.162  1.00  0.78           N  
ATOM   1930  H   ASN A 138       3.464  11.942  10.913  1.00  0.78           H  
ATOM   1931  HA  ASN A 138       2.771  12.529   8.792  1.00  0.78           H  
ATOM   1932 1HB  ASN A 138       5.402  14.033   8.935  1.00  0.78           H  
ATOM   1933 2HB  ASN A 138       4.189  14.290   7.691  1.00  0.78           H  
ATOM   1934 1HD2 ASN A 138       3.871  16.580  10.766  1.00  0.78           H  
ATOM   1935 2HD2 ASN A 138       5.284  15.982   9.962  1.00  0.78           H  
ATOM   1936  N   ASN A 139       4.362  10.342   7.902  1.00  0.76           N  
ATOM   1937  CA  ASN A 139       4.912   9.403   6.919  1.00  0.76           C  
ATOM   1938  C   ASN A 139       6.412   9.614   6.630  1.00  0.76           C  
ATOM   1939  O   ASN A 139       6.862   9.372   5.506  1.00  0.76           O  
ATOM   1940  CB  ASN A 139       4.092   9.422   5.636  1.00  0.76           C  
ATOM   1941  CG  ASN A 139       2.714   8.832   5.808  1.00  0.76           C  
ATOM   1942  OD1 ASN A 139       2.569   7.665   6.184  1.00  0.76           O  
ATOM   1943  ND2 ASN A 139       1.704   9.622   5.576  1.00  0.76           N  
ATOM   1944  H   ASN A 139       3.965   9.941   8.758  1.00  0.76           H  
ATOM   1945  HA  ASN A 139       4.823   8.403   7.330  1.00  0.76           H  
ATOM   1946 1HB  ASN A 139       3.995  10.430   5.251  1.00  0.76           H  
ATOM   1947 2HB  ASN A 139       4.616   8.843   4.873  1.00  0.76           H  
ATOM   1948 1HD2 ASN A 139       0.770   9.284   5.702  1.00  0.76           H  
ATOM   1949 2HD2 ASN A 139       1.865  10.566   5.284  1.00  0.76           H  
ATOM   1950  N   THR A 140       7.212   9.991   7.639  1.00  0.74           N  
ATOM   1951  CA  THR A 140       8.644  10.141   7.384  1.00  0.74           C  
ATOM   1952  C   THR A 140       9.510   9.264   8.279  1.00  0.74           C  
ATOM   1953  O   THR A 140       9.058   8.721   9.287  1.00  0.74           O  
ATOM   1954  CB  THR A 140       9.127  11.596   7.576  1.00  0.74           C  
ATOM   1955  OG1 THR A 140       9.048  11.978   8.949  1.00  0.74           O  
ATOM   1956  CG2 THR A 140       8.305  12.531   6.787  1.00  0.74           C  
ATOM   1957  H   THR A 140       6.825  10.236   8.553  1.00  0.74           H  
ATOM   1958  HA  THR A 140       8.838   9.846   6.358  1.00  0.74           H  
ATOM   1959  HB  THR A 140      10.150  11.668   7.250  1.00  0.74           H  
ATOM   1960  HG1 THR A 140       8.118  11.845   9.282  1.00  0.74           H  
ATOM   1961 1HG2 THR A 140       8.669  13.547   6.921  1.00  0.74           H  
ATOM   1962 2HG2 THR A 140       8.369  12.264   5.760  1.00  0.74           H  
ATOM   1963 3HG2 THR A 140       7.278  12.474   7.114  1.00  0.74           H  
ATOM   1964  N   ALA A 141      10.781   9.148   7.910  1.00  0.73           N  
ATOM   1965  CA  ALA A 141      11.742   8.388   8.714  1.00  0.73           C  
ATOM   1966  C   ALA A 141      13.089   9.070   8.673  1.00  0.73           C  
ATOM   1967  O   ALA A 141      13.459   9.650   7.656  1.00  0.73           O  
ATOM   1968  CB  ALA A 141      11.870   6.962   8.205  1.00  0.73           C  
ATOM   1969  H   ALA A 141      11.057   9.607   7.041  1.00  0.73           H  
ATOM   1970  HA  ALA A 141      11.394   8.376   9.748  1.00  0.73           H  
ATOM   1971 1HB  ALA A 141      12.584   6.414   8.822  1.00  0.73           H  
ATOM   1972 2HB  ALA A 141      10.896   6.469   8.246  1.00  0.73           H  
ATOM   1973 3HB  ALA A 141      12.224   6.997   7.181  1.00  0.73           H  
ATOM   1974  N   VAL A 142      13.841   8.982   9.767  1.00  0.73           N  
ATOM   1975  CA  VAL A 142      15.140   9.647   9.821  1.00  0.73           C  
ATOM   1976  C   VAL A 142      16.311   8.720  10.087  1.00  0.73           C  
ATOM   1977  O   VAL A 142      16.272   7.892  11.002  1.00  0.73           O  
ATOM   1978  CB  VAL A 142      15.122  10.750  10.900  1.00  0.73           C  
ATOM   1979  CG1 VAL A 142      16.484  11.414  10.981  1.00  0.73           C  
ATOM   1980  CG2 VAL A 142      14.061  11.779  10.554  1.00  0.73           C  
ATOM   1981  H   VAL A 142      13.504   8.478  10.574  1.00  0.73           H  
ATOM   1982  HA  VAL A 142      15.314  10.125   8.862  1.00  0.73           H  
ATOM   1983  HB  VAL A 142      14.906  10.307  11.870  1.00  0.73           H  
ATOM   1984 1HG1 VAL A 142      16.467  12.193  11.740  1.00  0.73           H  
ATOM   1985 2HG1 VAL A 142      17.247  10.684  11.240  1.00  0.73           H  
ATOM   1986 3HG1 VAL A 142      16.708  11.851  10.007  1.00  0.73           H  
ATOM   1987 1HG2 VAL A 142      14.050  12.560  11.312  1.00  0.73           H  
ATOM   1988 2HG2 VAL A 142      14.302  12.209   9.598  1.00  0.73           H  
ATOM   1989 3HG2 VAL A 142      13.080  11.311  10.508  1.00  0.73           H  
ATOM   1990  N   VAL A 143      17.361   8.882   9.284  1.00  0.73           N  
ATOM   1991  CA  VAL A 143      18.580   8.108   9.433  1.00  0.73           C  
ATOM   1992  C   VAL A 143      19.769   9.023   9.540  1.00  0.73           C  
ATOM   1993  O   VAL A 143      19.719  10.171   9.104  1.00  0.73           O  
ATOM   1994  CB  VAL A 143      18.796   7.207   8.228  1.00  0.73           C  
ATOM   1995  CG1 VAL A 143      17.632   6.293   8.111  1.00  0.73           C  
ATOM   1996  CG2 VAL A 143      19.004   8.041   6.973  1.00  0.73           C  
ATOM   1997  H   VAL A 143      17.293   9.577   8.538  1.00  0.73           H  
ATOM   1998  HA  VAL A 143      18.511   7.502  10.336  1.00  0.73           H  
ATOM   1999  HB  VAL A 143      19.680   6.590   8.395  1.00  0.73           H  
ATOM   2000 1HG1 VAL A 143      17.795   5.658   7.296  1.00  0.73           H  
ATOM   2001 2HG1 VAL A 143      17.531   5.707   9.021  1.00  0.73           H  
ATOM   2002 3HG1 VAL A 143      16.721   6.862   7.949  1.00  0.73           H  
ATOM   2003 1HG2 VAL A 143      19.167   7.397   6.116  1.00  0.73           H  
ATOM   2004 2HG2 VAL A 143      18.121   8.656   6.802  1.00  0.73           H  
ATOM   2005 3HG2 VAL A 143      19.877   8.678   7.112  1.00  0.73           H  
ATOM   2006  N   VAL A 144      20.862   8.516  10.079  1.00  0.73           N  
ATOM   2007  CA  VAL A 144      22.063   9.326  10.174  1.00  0.73           C  
ATOM   2008  C   VAL A 144      23.221   8.690   9.446  1.00  0.73           C  
ATOM   2009  O   VAL A 144      23.465   7.490   9.569  1.00  0.73           O  
ATOM   2010  CB  VAL A 144      22.422   9.601  11.652  1.00  0.73           C  
ATOM   2011  CG1 VAL A 144      23.728  10.408  11.739  1.00  0.73           C  
ATOM   2012  CG2 VAL A 144      21.277  10.387  12.306  1.00  0.73           C  
ATOM   2013  H   VAL A 144      20.863   7.566  10.428  1.00  0.73           H  
ATOM   2014  HA  VAL A 144      21.882  10.285   9.700  1.00  0.73           H  
ATOM   2015  HB  VAL A 144      22.574   8.659  12.175  1.00  0.73           H  
ATOM   2016 1HG1 VAL A 144      23.971  10.604  12.780  1.00  0.73           H  
ATOM   2017 2HG1 VAL A 144      24.540   9.853  11.288  1.00  0.73           H  
ATOM   2018 3HG1 VAL A 144      23.606  11.355  11.216  1.00  0.73           H  
ATOM   2019 1HG2 VAL A 144      21.526  10.588  13.346  1.00  0.73           H  
ATOM   2020 2HG2 VAL A 144      21.145  11.329  11.778  1.00  0.73           H  
ATOM   2021 3HG2 VAL A 144      20.354   9.815  12.262  1.00  0.73           H  
ATOM   2022  N   ILE A 145      23.915   9.502   8.663  1.00  0.74           N  
ATOM   2023  CA  ILE A 145      25.089   9.042   7.957  1.00  0.74           C  
ATOM   2024  C   ILE A 145      26.222   8.980   8.966  1.00  0.74           C  
ATOM   2025  O   ILE A 145      26.533  10.000   9.572  1.00  0.74           O  
ATOM   2026  CB  ILE A 145      25.445  10.021   6.835  1.00  0.74           C  
ATOM   2027  CG1 ILE A 145      24.303  10.094   5.834  1.00  0.74           C  
ATOM   2028  CG2 ILE A 145      26.746   9.613   6.185  1.00  0.74           C  
ATOM   2029  CD1 ILE A 145      24.033   8.765   5.155  1.00  0.74           C  
ATOM   2030  H   ILE A 145      23.641  10.488   8.604  1.00  0.74           H  
ATOM   2031  HA  ILE A 145      24.878   8.078   7.514  1.00  0.74           H  
ATOM   2032  HB  ILE A 145      25.559  11.026   7.260  1.00  0.74           H  
ATOM   2033 1HG1 ILE A 145      23.397  10.423   6.350  1.00  0.74           H  
ATOM   2034 2HG1 ILE A 145      24.550  10.823   5.082  1.00  0.74           H  
ATOM   2035 1HG2 ILE A 145      26.990  10.331   5.410  1.00  0.74           H  
ATOM   2036 2HG2 ILE A 145      27.547   9.594   6.927  1.00  0.74           H  
ATOM   2037 3HG2 ILE A 145      26.638   8.620   5.752  1.00  0.74           H  
ATOM   2038 1HD1 ILE A 145      23.230   8.848   4.443  1.00  0.74           H  
ATOM   2039 2HD1 ILE A 145      24.930   8.469   4.634  1.00  0.74           H  
ATOM   2040 3HD1 ILE A 145      23.772   8.018   5.902  1.00  0.74           H  
ATOM   2041  N   PRO A 146      26.888   7.844   9.182  1.00  0.74           N  
ATOM   2042  CA  PRO A 146      27.943   7.743  10.163  1.00  0.74           C  
ATOM   2043  C   PRO A 146      28.975   8.833   9.941  1.00  0.74           C  
ATOM   2044  O   PRO A 146      29.423   9.062   8.816  1.00  0.74           O  
ATOM   2045  CB  PRO A 146      28.496   6.346   9.892  1.00  0.74           C  
ATOM   2046  CG  PRO A 146      27.294   5.574   9.349  1.00  0.74           C  
ATOM   2047  CD  PRO A 146      26.546   6.579   8.495  1.00  0.74           C  
ATOM   2048  HA  PRO A 146      27.509   7.813  11.173  1.00  0.74           H  
ATOM   2049 1HB  PRO A 146      29.328   6.400   9.175  1.00  0.74           H  
ATOM   2050 2HB  PRO A 146      28.909   5.918  10.819  1.00  0.74           H  
ATOM   2051 1HG  PRO A 146      27.620   4.687   8.801  1.00  0.74           H  
ATOM   2052 2HG  PRO A 146      26.673   5.206  10.183  1.00  0.74           H  
ATOM   2053 1HD  PRO A 146      26.890   6.585   7.457  1.00  0.74           H  
ATOM   2054 2HD  PRO A 146      25.477   6.339   8.588  1.00  0.74           H  
ATOM   2055  N   ALA A 147      29.397   9.466  11.039  1.00  0.74           N  
ATOM   2056  CA  ALA A 147      30.367  10.570  11.030  1.00  0.74           C  
ATOM   2057  C   ALA A 147      31.697  10.150  10.442  1.00  0.74           C  
ATOM   2058  O   ALA A 147      32.474  10.970   9.952  1.00  0.74           O  
ATOM   2059  CB  ALA A 147      30.580  11.094  12.433  1.00  0.74           C  
ATOM   2060  H   ALA A 147      28.998   9.193  11.927  1.00  0.74           H  
ATOM   2061  HA  ALA A 147      29.969  11.368  10.420  1.00  0.74           H  
ATOM   2062 1HB  ALA A 147      31.278  11.930  12.403  1.00  0.74           H  
ATOM   2063 2HB  ALA A 147      29.628  11.429  12.842  1.00  0.74           H  
ATOM   2064 3HB  ALA A 147      30.988  10.301  13.058  1.00  0.74           H  
ATOM   2065  N   SER A 148      31.997   8.873  10.584  1.00  0.73           N  
ATOM   2066  CA  SER A 148      33.246   8.335  10.119  1.00  0.73           C  
ATOM   2067  C   SER A 148      33.275   8.050   8.620  1.00  0.73           C  
ATOM   2068  O   SER A 148      34.359   7.797   8.086  1.00  0.73           O  
ATOM   2069  CB  SER A 148      33.559   7.066  10.896  1.00  0.73           C  
ATOM   2070  OG  SER A 148      32.650   6.042  10.592  1.00  0.73           O  
ATOM   2071  H   SER A 148      31.317   8.258  11.005  1.00  0.73           H  
ATOM   2072  HA  SER A 148      34.024   9.068  10.333  1.00  0.73           H  
ATOM   2073 1HB  SER A 148      34.572   6.737  10.664  1.00  0.73           H  
ATOM   2074 2HB  SER A 148      33.522   7.281  11.963  1.00  0.73           H  
ATOM   2075  HG  SER A 148      32.756   5.370  11.282  1.00  0.73           H  
ATOM   2076  N   TYR A 149      32.127   8.071   7.918  1.00  0.72           N  
ATOM   2077  CA  TYR A 149      32.181   7.692   6.504  1.00  0.72           C  
ATOM   2078  C   TYR A 149      32.902   8.635   5.584  1.00  0.72           C  
ATOM   2079  O   TYR A 149      32.703   9.846   5.597  1.00  0.72           O  
ATOM   2080  CB  TYR A 149      30.812   7.358   5.916  1.00  0.72           C  
ATOM   2081  CG  TYR A 149      30.392   5.962   6.289  1.00  0.72           C  
ATOM   2082  CD1 TYR A 149      31.330   5.132   6.893  1.00  0.72           C  
ATOM   2083  CD2 TYR A 149      29.135   5.478   5.987  1.00  0.72           C  
ATOM   2084  CE1 TYR A 149      31.025   3.839   7.203  1.00  0.72           C  
ATOM   2085  CE2 TYR A 149      28.822   4.155   6.303  1.00  0.72           C  
ATOM   2086  CZ  TYR A 149      29.771   3.345   6.907  1.00  0.72           C  
ATOM   2087  OH  TYR A 149      29.484   2.046   7.222  1.00  0.72           O  
ATOM   2088  H   TYR A 149      31.239   8.335   8.349  1.00  0.72           H  
ATOM   2089  HA  TYR A 149      32.737   6.765   6.464  1.00  0.72           H  
ATOM   2090 1HB  TYR A 149      30.063   8.061   6.292  1.00  0.72           H  
ATOM   2091 2HB  TYR A 149      30.842   7.442   4.824  1.00  0.72           H  
ATOM   2092  HD1 TYR A 149      32.321   5.513   7.119  1.00  0.72           H  
ATOM   2093  HD2 TYR A 149      28.405   6.123   5.502  1.00  0.72           H  
ATOM   2094  HE1 TYR A 149      31.774   3.202   7.676  1.00  0.72           H  
ATOM   2095  HE2 TYR A 149      27.838   3.750   6.073  1.00  0.72           H  
ATOM   2096  HH  TYR A 149      28.546   1.883   7.078  1.00  0.72           H  
ATOM   2097  N   ALA A 150      33.698   8.023   4.719  1.00  0.69           N  
ATOM   2098  CA  ALA A 150      34.501   8.711   3.733  1.00  0.69           C  
ATOM   2099  C   ALA A 150      33.623   9.511   2.790  1.00  0.69           C  
ATOM   2100  O   ALA A 150      32.547   9.043   2.412  1.00  0.69           O  
ATOM   2101  CB  ALA A 150      35.325   7.702   2.936  1.00  0.69           C  
ATOM   2102  H   ALA A 150      33.782   7.012   4.800  1.00  0.69           H  
ATOM   2103  HA  ALA A 150      35.159   9.374   4.266  1.00  0.69           H  
ATOM   2104 1HB  ALA A 150      35.947   8.221   2.210  1.00  0.69           H  
ATOM   2105 2HB  ALA A 150      35.952   7.128   3.599  1.00  0.69           H  
ATOM   2106 3HB  ALA A 150      34.652   7.025   2.415  1.00  0.69           H  
ATOM   2107  N   PRO A 151      34.070  10.685   2.340  1.00  0.67           N  
ATOM   2108  CA  PRO A 151      33.371  11.509   1.401  1.00  0.67           C  
ATOM   2109  C   PRO A 151      33.366  10.842   0.037  1.00  0.67           C  
ATOM   2110  O   PRO A 151      34.252  10.043  -0.277  1.00  0.67           O  
ATOM   2111  CB  PRO A 151      34.174  12.814   1.427  1.00  0.67           C  
ATOM   2112  CG  PRO A 151      35.566  12.399   1.850  1.00  0.67           C  
ATOM   2113  CD  PRO A 151      35.351  11.252   2.808  1.00  0.67           C  
ATOM   2114  HA  PRO A 151      32.351  11.647   1.771  1.00  0.67           H  
ATOM   2115 1HB  PRO A 151      34.139  13.291   0.438  1.00  0.67           H  
ATOM   2116 2HB  PRO A 151      33.708  13.511   2.138  1.00  0.67           H  
ATOM   2117 1HG  PRO A 151      36.159  12.110   0.973  1.00  0.67           H  
ATOM   2118 2HG  PRO A 151      36.087  13.246   2.324  1.00  0.67           H  
ATOM   2119 1HD  PRO A 151      36.186  10.551   2.712  1.00  0.67           H  
ATOM   2120 2HD  PRO A 151      35.239  11.639   3.828  1.00  0.67           H  
ATOM   2121  N   GLY A 152      32.375  11.179  -0.770  1.00  0.65           N  
ATOM   2122  CA  GLY A 152      32.272  10.643  -2.127  1.00  0.65           C  
ATOM   2123  C   GLY A 152      30.837  10.276  -2.443  1.00  0.65           C  
ATOM   2124  O   GLY A 152      29.930  10.569  -1.663  1.00  0.65           O  
ATOM   2125  H   GLY A 152      31.695  11.854  -0.419  1.00  0.65           H  
ATOM   2126 1HA  GLY A 152      32.628  11.384  -2.842  1.00  0.65           H  
ATOM   2127 2HA  GLY A 152      32.907   9.763  -2.226  1.00  0.65           H  
ATOM   2128  N   ASN A 153      30.597   9.648  -3.590  1.00  0.63           N  
ATOM   2129  CA  ASN A 153      29.210   9.340  -3.928  1.00  0.63           C  
ATOM   2130  C   ASN A 153      28.778   7.917  -3.540  1.00  0.63           C  
ATOM   2131  O   ASN A 153      29.509   6.927  -3.736  1.00  0.63           O  
ATOM   2132  CB  ASN A 153      28.959   9.630  -5.374  1.00  0.63           C  
ATOM   2133  CG  ASN A 153      29.112  11.091  -5.714  1.00  0.63           C  
ATOM   2134  OD1 ASN A 153      28.799  11.991  -4.929  1.00  0.63           O  
ATOM   2135  ND2 ASN A 153      29.565  11.338  -6.892  1.00  0.63           N  
ATOM   2136  H   ASN A 153      31.344   9.410  -4.252  1.00  0.63           H  
ATOM   2137  HA  ASN A 153      28.564  10.006  -3.365  1.00  0.63           H  
ATOM   2138 1HB  ASN A 153      29.654   9.050  -5.948  1.00  0.63           H  
ATOM   2139 2HB  ASN A 153      27.965   9.334  -5.637  1.00  0.63           H  
ATOM   2140 1HD2 ASN A 153      29.690  12.274  -7.209  1.00  0.63           H  
ATOM   2141 2HD2 ASN A 153      29.774  10.556  -7.489  1.00  0.63           H  
ATOM   2142  N   TYR A 154      27.590   7.853  -2.934  1.00  0.62           N  
ATOM   2143  CA  TYR A 154      26.938   6.638  -2.460  1.00  0.62           C  
ATOM   2144  C   TYR A 154      25.496   6.485  -2.936  1.00  0.62           C  
ATOM   2145  O   TYR A 154      24.794   7.464  -3.208  1.00  0.62           O  
ATOM   2146  CB  TYR A 154      26.929   6.649  -0.934  1.00  0.62           C  
ATOM   2147  CG  TYR A 154      28.281   6.604  -0.292  1.00  0.62           C  
ATOM   2148  CD1 TYR A 154      29.039   7.756  -0.205  1.00  0.62           C  
ATOM   2149  CD2 TYR A 154      28.742   5.424   0.265  1.00  0.62           C  
ATOM   2150  CE1 TYR A 154      30.271   7.731   0.404  1.00  0.62           C  
ATOM   2151  CE2 TYR A 154      29.972   5.395   0.887  1.00  0.62           C  
ATOM   2152  CZ  TYR A 154      30.735   6.551   0.954  1.00  0.62           C  
ATOM   2153  OH  TYR A 154      31.950   6.543   1.574  1.00  0.62           O  
ATOM   2154  H   TYR A 154      27.086   8.723  -2.767  1.00  0.62           H  
ATOM   2155  HA  TYR A 154      27.491   5.780  -2.830  1.00  0.62           H  
ATOM   2156 1HB  TYR A 154      26.407   7.544  -0.576  1.00  0.62           H  
ATOM   2157 2HB  TYR A 154      26.368   5.783  -0.593  1.00  0.62           H  
ATOM   2158  HD1 TYR A 154      28.660   8.688  -0.626  1.00  0.62           H  
ATOM   2159  HD2 TYR A 154      28.132   4.523   0.213  1.00  0.62           H  
ATOM   2160  HE1 TYR A 154      30.872   8.642   0.465  1.00  0.62           H  
ATOM   2161  HE2 TYR A 154      30.340   4.468   1.328  1.00  0.62           H  
ATOM   2162  HH  TYR A 154      32.160   7.467   1.846  1.00  0.62           H  
ATOM   2163  N   VAL A 155      25.030   5.250  -2.968  1.00  0.62           N  
ATOM   2164  CA  VAL A 155      23.630   4.988  -3.212  1.00  0.62           C  
ATOM   2165  C   VAL A 155      23.014   4.598  -1.863  1.00  0.62           C  
ATOM   2166  O   VAL A 155      23.522   3.714  -1.164  1.00  0.62           O  
ATOM   2167  CB  VAL A 155      23.432   3.878  -4.271  1.00  0.62           C  
ATOM   2168  CG1 VAL A 155      21.915   3.613  -4.482  1.00  0.62           C  
ATOM   2169  CG2 VAL A 155      24.111   4.298  -5.586  1.00  0.62           C  
ATOM   2170  H   VAL A 155      25.658   4.483  -2.782  1.00  0.62           H  
ATOM   2171  HA  VAL A 155      23.155   5.893  -3.577  1.00  0.62           H  
ATOM   2172  HB  VAL A 155      23.884   2.953  -3.908  1.00  0.62           H  
ATOM   2173 1HG1 VAL A 155      21.775   2.822  -5.219  1.00  0.62           H  
ATOM   2174 2HG1 VAL A 155      21.457   3.309  -3.539  1.00  0.62           H  
ATOM   2175 3HG1 VAL A 155      21.436   4.530  -4.838  1.00  0.62           H  
ATOM   2176 1HG2 VAL A 155      23.988   3.519  -6.332  1.00  0.62           H  
ATOM   2177 2HG2 VAL A 155      23.657   5.222  -5.947  1.00  0.62           H  
ATOM   2178 3HG2 VAL A 155      25.171   4.458  -5.406  1.00  0.62           H  
ATOM   2179  N   LEU A 156      21.978   5.328  -1.464  1.00  0.62           N  
ATOM   2180  CA  LEU A 156      21.293   5.120  -0.188  1.00  0.62           C  
ATOM   2181  C   LEU A 156      20.014   4.404  -0.512  1.00  0.62           C  
ATOM   2182  O   LEU A 156      19.339   4.750  -1.477  1.00  0.62           O  
ATOM   2183  CB  LEU A 156      20.984   6.453   0.527  1.00  0.62           C  
ATOM   2184  CG  LEU A 156      20.324   6.438   1.972  1.00  0.62           C  
ATOM   2185  CD1 LEU A 156      21.275   5.911   2.961  1.00  0.62           C  
ATOM   2186  CD2 LEU A 156      19.979   7.845   2.410  1.00  0.62           C  
ATOM   2187  H   LEU A 156      21.634   6.043  -2.102  1.00  0.62           H  
ATOM   2188  HA  LEU A 156      21.897   4.490   0.455  1.00  0.62           H  
ATOM   2189 1HB  LEU A 156      21.921   7.001   0.610  1.00  0.62           H  
ATOM   2190 2HB  LEU A 156      20.321   7.023  -0.120  1.00  0.62           H  
ATOM   2191  HG  LEU A 156      19.436   5.804   1.962  1.00  0.62           H  
ATOM   2192 1HD1 LEU A 156      20.822   5.926   3.913  1.00  0.62           H  
ATOM   2193 2HD1 LEU A 156      21.565   4.915   2.711  1.00  0.62           H  
ATOM   2194 3HD1 LEU A 156      22.128   6.544   2.985  1.00  0.62           H  
ATOM   2195 1HD2 LEU A 156      19.563   7.844   3.406  1.00  0.62           H  
ATOM   2196 2HD2 LEU A 156      20.889   8.425   2.429  1.00  0.62           H  
ATOM   2197 3HD2 LEU A 156      19.265   8.287   1.716  1.00  0.62           H  
ATOM   2198  N   ARG A 157      19.691   3.374   0.230  1.00  0.64           N  
ATOM   2199  CA  ARG A 157      18.470   2.661  -0.066  1.00  0.64           C  
ATOM   2200  C   ARG A 157      17.587   2.560   1.154  1.00  0.64           C  
ATOM   2201  O   ARG A 157      18.050   2.194   2.233  1.00  0.64           O  
ATOM   2202  CB  ARG A 157      18.785   1.282  -0.606  1.00  0.64           C  
ATOM   2203  CG  ARG A 157      17.607   0.510  -0.958  1.00  0.64           C  
ATOM   2204  CD  ARG A 157      17.973  -0.672  -1.645  1.00  0.64           C  
ATOM   2205  NE  ARG A 157      18.665  -1.602  -0.846  1.00  0.64           N  
ATOM   2206  CZ  ARG A 157      18.019  -2.530  -0.168  1.00  0.64           C  
ATOM   2207  NH1 ARG A 157      16.742  -2.574  -0.260  1.00  0.64           N  
ATOM   2208  NH2 ARG A 157      18.637  -3.374   0.562  1.00  0.64           N  
ATOM   2209  H   ARG A 157      20.293   3.094   0.996  1.00  0.64           H  
ATOM   2210  HA  ARG A 157      17.926   3.205  -0.827  1.00  0.64           H  
ATOM   2211 1HB  ARG A 157      19.389   1.379  -1.509  1.00  0.64           H  
ATOM   2212 2HB  ARG A 157      19.363   0.717   0.123  1.00  0.64           H  
ATOM   2213 1HG  ARG A 157      17.055   0.233  -0.058  1.00  0.64           H  
ATOM   2214 2HG  ARG A 157      16.961   1.098  -1.614  1.00  0.64           H  
ATOM   2215 1HD  ARG A 157      17.038  -1.121  -1.914  1.00  0.64           H  
ATOM   2216 2HD  ARG A 157      18.569  -0.459  -2.523  1.00  0.64           H  
ATOM   2217  HE  ARG A 157      19.676  -1.556  -0.789  1.00  0.64           H  
ATOM   2218 1HH1 ARG A 157      16.266  -1.902  -0.838  1.00  0.64           H  
ATOM   2219 2HH1 ARG A 157      16.211  -3.274   0.260  1.00  0.64           H  
ATOM   2220 1HH2 ARG A 157      19.641  -3.345   0.620  1.00  0.64           H  
ATOM   2221 2HH2 ARG A 157      18.124  -4.079   1.075  1.00  0.64           H  
ATOM   2222  N   HIS A 158      16.309   2.900   0.990  1.00  0.65           N  
ATOM   2223  CA  HIS A 158      15.385   2.841   2.117  1.00  0.65           C  
ATOM   2224  C   HIS A 158      14.322   1.802   1.831  1.00  0.65           C  
ATOM   2225  O   HIS A 158      13.650   1.868   0.798  1.00  0.65           O  
ATOM   2226  CB  HIS A 158      14.703   4.177   2.416  1.00  0.65           C  
ATOM   2227  CG  HIS A 158      13.978   4.120   3.795  1.00  0.65           C  
ATOM   2228  ND1 HIS A 158      12.926   4.941   4.174  1.00  0.65           N  
ATOM   2229  CD2 HIS A 158      14.219   3.336   4.854  1.00  0.65           C  
ATOM   2230  CE1 HIS A 158      12.570   4.628   5.412  1.00  0.65           C  
ATOM   2231  NE2 HIS A 158      13.341   3.673   5.831  1.00  0.65           N  
ATOM   2232  H   HIS A 158      15.991   3.198   0.067  1.00  0.65           H  
ATOM   2233  HA  HIS A 158      15.909   2.526   3.018  1.00  0.65           H  
ATOM   2234 1HB  HIS A 158      15.441   4.945   2.441  1.00  0.65           H  
ATOM   2235 2HB  HIS A 158      13.982   4.422   1.636  1.00  0.65           H  
ATOM   2236  HD2 HIS A 158      14.970   2.586   4.921  1.00  0.65           H  
ATOM   2237  HE1 HIS A 158      11.767   5.083   5.983  1.00  0.65           H  
ATOM   2238  HE2 HIS A 158      13.304   3.239   6.737  1.00  0.65           H  
ATOM   2239  N   GLU A 159      14.223   0.798   2.692  1.00  0.68           N  
ATOM   2240  CA  GLU A 159      13.279  -0.270   2.455  1.00  0.68           C  
ATOM   2241  C   GLU A 159      12.296  -0.519   3.571  1.00  0.68           C  
ATOM   2242  O   GLU A 159      12.650  -0.568   4.754  1.00  0.68           O  
ATOM   2243  CB  GLU A 159      14.044  -1.557   2.179  1.00  0.68           C  
ATOM   2244  CG  GLU A 159      13.161  -2.748   1.793  1.00  0.68           C  
ATOM   2245  CD  GLU A 159      13.957  -3.921   1.408  1.00  0.68           C  
ATOM   2246  OE1 GLU A 159      15.153  -3.878   1.613  1.00  0.68           O  
ATOM   2247  OE2 GLU A 159      13.409  -4.844   0.869  1.00  0.68           O  
ATOM   2248  H   GLU A 159      14.823   0.765   3.515  1.00  0.68           H  
ATOM   2249  HA  GLU A 159      12.678  -0.013   1.593  1.00  0.68           H  
ATOM   2250 1HB  GLU A 159      14.753  -1.384   1.375  1.00  0.68           H  
ATOM   2251 2HB  GLU A 159      14.616  -1.835   3.067  1.00  0.68           H  
ATOM   2252 1HG  GLU A 159      12.541  -3.019   2.640  1.00  0.68           H  
ATOM   2253 2HG  GLU A 159      12.502  -2.467   0.979  1.00  0.68           H  
ATOM   2254  N   ILE A 160      11.046  -0.706   3.173  1.00  0.71           N  
ATOM   2255  CA  ILE A 160      10.016  -1.088   4.114  1.00  0.71           C  
ATOM   2256  C   ILE A 160       9.537  -2.477   3.753  1.00  0.71           C  
ATOM   2257  O   ILE A 160       9.260  -2.761   2.583  1.00  0.71           O  
ATOM   2258  CB  ILE A 160       8.858  -0.094   4.142  1.00  0.71           C  
ATOM   2259  CG1 ILE A 160       9.400   1.227   4.536  1.00  0.71           C  
ATOM   2260  CG2 ILE A 160       7.749  -0.560   5.113  1.00  0.71           C  
ATOM   2261  CD1 ILE A 160       8.395   2.310   4.538  1.00  0.71           C  
ATOM   2262  H   ILE A 160      10.815  -0.592   2.183  1.00  0.71           H  
ATOM   2263  HA  ILE A 160      10.441  -1.131   5.116  1.00  0.71           H  
ATOM   2264  HB  ILE A 160       8.443   0.008   3.139  1.00  0.71           H  
ATOM   2265 1HG1 ILE A 160       9.852   1.128   5.475  1.00  0.71           H  
ATOM   2266 2HG1 ILE A 160      10.176   1.500   3.835  1.00  0.71           H  
ATOM   2267 1HG2 ILE A 160       6.935   0.173   5.125  1.00  0.71           H  
ATOM   2268 2HG2 ILE A 160       7.356  -1.525   4.794  1.00  0.71           H  
ATOM   2269 3HG2 ILE A 160       8.159  -0.655   6.122  1.00  0.71           H  
ATOM   2270 1HD1 ILE A 160       8.875   3.234   4.822  1.00  0.71           H  
ATOM   2271 2HD1 ILE A 160       7.971   2.412   3.563  1.00  0.71           H  
ATOM   2272 3HD1 ILE A 160       7.604   2.072   5.254  1.00  0.71           H  
ATOM   2273  N   ILE A 161       9.521  -3.369   4.734  1.00  0.75           N  
ATOM   2274  CA  ILE A 161       9.092  -4.733   4.435  1.00  0.75           C  
ATOM   2275  C   ILE A 161       7.739  -4.975   5.057  1.00  0.75           C  
ATOM   2276  O   ILE A 161       7.615  -4.981   6.268  1.00  0.75           O  
ATOM   2277  CB  ILE A 161      10.098  -5.753   4.982  1.00  0.75           C  
ATOM   2278  CG1 ILE A 161      11.480  -5.465   4.358  1.00  0.75           C  
ATOM   2279  CG2 ILE A 161       9.612  -7.177   4.670  1.00  0.75           C  
ATOM   2280  CD1 ILE A 161      12.601  -6.237   4.954  1.00  0.75           C  
ATOM   2281  H   ILE A 161       9.777  -3.073   5.683  1.00  0.75           H  
ATOM   2282  HA  ILE A 161       9.006  -4.864   3.357  1.00  0.75           H  
ATOM   2283  HB  ILE A 161      10.186  -5.644   6.046  1.00  0.75           H  
ATOM   2284 1HG1 ILE A 161      11.439  -5.677   3.289  1.00  0.75           H  
ATOM   2285 2HG1 ILE A 161      11.707  -4.409   4.488  1.00  0.75           H  
ATOM   2286 1HG2 ILE A 161      10.320  -7.904   5.059  1.00  0.75           H  
ATOM   2287 2HG2 ILE A 161       8.640  -7.331   5.134  1.00  0.75           H  
ATOM   2288 3HG2 ILE A 161       9.519  -7.298   3.588  1.00  0.75           H  
ATOM   2289 1HD1 ILE A 161      13.526  -5.958   4.453  1.00  0.75           H  
ATOM   2290 2HD1 ILE A 161      12.679  -6.017   6.019  1.00  0.75           H  
ATOM   2291 3HD1 ILE A 161      12.416  -7.281   4.814  1.00  0.75           H  
ATOM   2292  N   ALA A 162       6.708  -5.168   4.254  1.00  0.80           N  
ATOM   2293  CA  ALA A 162       5.397  -5.322   4.867  1.00  0.80           C  
ATOM   2294  C   ALA A 162       5.205  -6.792   5.245  1.00  0.80           C  
ATOM   2295  O   ALA A 162       5.266  -7.695   4.400  1.00  0.80           O  
ATOM   2296  CB  ALA A 162       4.308  -4.781   3.963  1.00  0.80           C  
ATOM   2297  H   ALA A 162       6.839  -5.211   3.245  1.00  0.80           H  
ATOM   2298  HA  ALA A 162       5.374  -4.738   5.788  1.00  0.80           H  
ATOM   2299 1HB  ALA A 162       3.353  -4.875   4.462  1.00  0.80           H  
ATOM   2300 2HB  ALA A 162       4.497  -3.727   3.751  1.00  0.80           H  
ATOM   2301 3HB  ALA A 162       4.286  -5.330   3.055  1.00  0.80           H  
ATOM   2302  N   LEU A 163       5.041  -7.022   6.546  1.00  0.86           N  
ATOM   2303  CA  LEU A 163       4.966  -8.345   7.159  1.00  0.86           C  
ATOM   2304  C   LEU A 163       3.555  -8.835   7.512  1.00  0.86           C  
ATOM   2305  O   LEU A 163       3.388  -9.878   8.149  1.00  0.86           O  
ATOM   2306  CB  LEU A 163       5.813  -8.347   8.431  1.00  0.86           C  
ATOM   2307  CG  LEU A 163       7.307  -8.107   8.286  1.00  0.86           C  
ATOM   2308  CD1 LEU A 163       7.921  -8.109   9.668  1.00  0.86           C  
ATOM   2309  CD2 LEU A 163       7.922  -9.186   7.448  1.00  0.86           C  
ATOM   2310  H   LEU A 163       4.982  -6.218   7.170  1.00  0.86           H  
ATOM   2311  HA  LEU A 163       5.402  -9.051   6.456  1.00  0.86           H  
ATOM   2312 1HB  LEU A 163       5.448  -7.543   9.059  1.00  0.86           H  
ATOM   2313 2HB  LEU A 163       5.673  -9.291   8.957  1.00  0.86           H  
ATOM   2314  HG  LEU A 163       7.483  -7.137   7.823  1.00  0.86           H  
ATOM   2315 1HD1 LEU A 163       8.985  -7.940   9.585  1.00  0.86           H  
ATOM   2316 2HD1 LEU A 163       7.465  -7.325  10.254  1.00  0.86           H  
ATOM   2317 3HD1 LEU A 163       7.741  -9.077  10.146  1.00  0.86           H  
ATOM   2318 1HD2 LEU A 163       8.996  -9.019   7.359  1.00  0.86           H  
ATOM   2319 2HD2 LEU A 163       7.748 -10.143   7.933  1.00  0.86           H  
ATOM   2320 3HD2 LEU A 163       7.472  -9.191   6.459  1.00  0.86           H  
ATOM   2321  N   HIS A 164       2.532  -8.140   7.041  1.00  0.93           N  
ATOM   2322  CA  HIS A 164       1.137  -8.493   7.350  1.00  0.93           C  
ATOM   2323  C   HIS A 164       0.700  -9.866   6.797  1.00  0.93           C  
ATOM   2324  O   HIS A 164      -0.304 -10.435   7.228  1.00  0.93           O  
ATOM   2325  CB  HIS A 164       0.224  -7.356   6.860  1.00  0.93           C  
ATOM   2326  CG  HIS A 164       0.198  -7.148   5.377  1.00  0.93           C  
ATOM   2327  ND1 HIS A 164       1.248  -6.590   4.692  1.00  0.93           N  
ATOM   2328  CD2 HIS A 164      -0.768  -7.370   4.462  1.00  0.93           C  
ATOM   2329  CE1 HIS A 164       0.944  -6.514   3.412  1.00  0.93           C  
ATOM   2330  NE2 HIS A 164      -0.276  -6.977   3.244  1.00  0.93           N  
ATOM   2331  H   HIS A 164       2.728  -7.313   6.495  1.00  0.93           H  
ATOM   2332  HA  HIS A 164       1.025  -8.553   8.425  1.00  0.93           H  
ATOM   2333 1HB  HIS A 164      -0.796  -7.554   7.188  1.00  0.93           H  
ATOM   2334 2HB  HIS A 164       0.536  -6.418   7.329  1.00  0.93           H  
ATOM   2335  HD2 HIS A 164      -1.755  -7.790   4.654  1.00  0.93           H  
ATOM   2336  HE1 HIS A 164       1.589  -6.127   2.632  1.00  0.93           H  
ATOM   2337  HE2 HIS A 164      -0.776  -7.033   2.370  1.00  0.93           H  
ATOM   2338  N   VAL A 165       1.488 -10.385   5.866  1.00  1.01           N  
ATOM   2339  CA  VAL A 165       1.347 -11.685   5.221  1.00  1.01           C  
ATOM   2340  C   VAL A 165       2.601 -12.552   5.374  1.00  1.01           C  
ATOM   2341  O   VAL A 165       2.762 -13.549   4.669  1.00  1.01           O  
ATOM   2342  CB  VAL A 165       1.058 -11.476   3.739  1.00  1.01           C  
ATOM   2343  CG1 VAL A 165      -0.296 -10.867   3.525  1.00  1.01           C  
ATOM   2344  CG2 VAL A 165       2.090 -10.474   3.248  1.00  1.01           C  
ATOM   2345  H   VAL A 165       2.269  -9.814   5.578  1.00  1.01           H  
ATOM   2346  HA  VAL A 165       0.505 -12.207   5.677  1.00  1.01           H  
ATOM   2347  HB  VAL A 165       1.130 -12.420   3.203  1.00  1.01           H  
ATOM   2348 1HG1 VAL A 165      -0.452 -10.688   2.462  1.00  1.01           H  
ATOM   2349 2HG1 VAL A 165      -1.063 -11.545   3.898  1.00  1.01           H  
ATOM   2350 3HG1 VAL A 165      -0.351  -9.949   4.051  1.00  1.01           H  
ATOM   2351 1HG2 VAL A 165       1.948 -10.279   2.188  1.00  1.01           H  
ATOM   2352 2HG2 VAL A 165       1.990  -9.540   3.801  1.00  1.01           H  
ATOM   2353 3HG2 VAL A 165       3.070 -10.872   3.421  1.00  1.01           H  
ATOM   2354  N   ALA A 166       3.476 -12.182   6.311  1.00  1.09           N  
ATOM   2355  CA  ALA A 166       4.765 -12.848   6.544  1.00  1.09           C  
ATOM   2356  C   ALA A 166       4.658 -14.318   6.888  1.00  1.09           C  
ATOM   2357  O   ALA A 166       5.565 -15.093   6.598  1.00  1.09           O  
ATOM   2358  CB  ALA A 166       5.479 -12.179   7.663  1.00  1.09           C  
ATOM   2359  H   ALA A 166       3.267 -11.375   6.897  1.00  1.09           H  
ATOM   2360  HA  ALA A 166       5.357 -12.756   5.633  1.00  1.09           H  
ATOM   2361 1HB  ALA A 166       6.430 -12.631   7.809  1.00  1.09           H  
ATOM   2362 2HB  ALA A 166       5.616 -11.154   7.433  1.00  1.09           H  
ATOM   2363 3HB  ALA A 166       4.884 -12.275   8.553  1.00  1.09           H  
ATOM   2364  N   GLY A 167       3.551 -14.714   7.506  1.00  1.16           N  
ATOM   2365  CA  GLY A 167       3.351 -16.102   7.889  1.00  1.16           C  
ATOM   2366  C   GLY A 167       3.336 -17.054   6.681  1.00  1.16           C  
ATOM   2367  O   GLY A 167       3.491 -18.265   6.850  1.00  1.16           O  
ATOM   2368  H   GLY A 167       2.840 -14.032   7.711  1.00  1.16           H  
ATOM   2369 1HA  GLY A 167       4.146 -16.398   8.574  1.00  1.16           H  
ATOM   2370 2HA  GLY A 167       2.413 -16.190   8.434  1.00  1.16           H  
ATOM   2371  N   ASN A 168       3.118 -16.520   5.472  1.00  1.19           N  
ATOM   2372  CA  ASN A 168       3.110 -17.337   4.270  1.00  1.19           C  
ATOM   2373  C   ASN A 168       4.500 -17.362   3.645  1.00  1.19           C  
ATOM   2374  O   ASN A 168       5.193 -16.341   3.605  1.00  1.19           O  
ATOM   2375  CB  ASN A 168       2.108 -16.786   3.280  1.00  1.19           C  
ATOM   2376  CG  ASN A 168       0.692 -16.881   3.772  1.00  1.19           C  
ATOM   2377  OD1 ASN A 168       0.262 -17.903   4.324  1.00  1.19           O  
ATOM   2378  ND2 ASN A 168      -0.051 -15.820   3.577  1.00  1.19           N  
ATOM   2379  H   ASN A 168       2.995 -15.513   5.372  1.00  1.19           H  
ATOM   2380  HA  ASN A 168       2.844 -18.361   4.532  1.00  1.19           H  
ATOM   2381 1HB  ASN A 168       2.339 -15.739   3.084  1.00  1.19           H  
ATOM   2382 2HB  ASN A 168       2.200 -17.321   2.333  1.00  1.19           H  
ATOM   2383 1HD2 ASN A 168      -1.005 -15.813   3.878  1.00  1.19           H  
ATOM   2384 2HD2 ASN A 168       0.339 -15.020   3.121  1.00  1.19           H  
ATOM   2385  N   ASN A 169       4.900 -18.493   3.077  1.00  1.19           N  
ATOM   2386  CA  ASN A 169       6.191 -18.507   2.405  1.00  1.19           C  
ATOM   2387  C   ASN A 169       6.154 -17.491   1.281  1.00  1.19           C  
ATOM   2388  O   ASN A 169       5.186 -17.448   0.521  1.00  1.19           O  
ATOM   2389  CB  ASN A 169       6.530 -19.886   1.880  1.00  1.19           C  
ATOM   2390  CG  ASN A 169       6.824 -20.875   2.981  1.00  1.19           C  
ATOM   2391  OD1 ASN A 169       7.277 -20.503   4.069  1.00  1.19           O  
ATOM   2392  ND2 ASN A 169       6.568 -22.132   2.718  1.00  1.19           N  
ATOM   2393  H   ASN A 169       4.326 -19.323   3.119  1.00  1.19           H  
ATOM   2394  HA  ASN A 169       6.964 -18.191   3.109  1.00  1.19           H  
ATOM   2395 1HB  ASN A 169       5.699 -20.259   1.281  1.00  1.19           H  
ATOM   2396 2HB  ASN A 169       7.400 -19.816   1.225  1.00  1.19           H  
ATOM   2397 1HD2 ASN A 169       6.741 -22.834   3.410  1.00  1.19           H  
ATOM   2398 2HD2 ASN A 169       6.199 -22.392   1.825  1.00  1.19           H  
ATOM   2399  N   ASN A 170       7.187 -16.651   1.212  1.00  1.15           N  
ATOM   2400  CA  ASN A 170       7.353 -15.587   0.225  1.00  1.15           C  
ATOM   2401  C   ASN A 170       6.299 -14.468   0.309  1.00  1.15           C  
ATOM   2402  O   ASN A 170       6.270 -13.561  -0.536  1.00  1.15           O  
ATOM   2403  CB  ASN A 170       7.355 -16.193  -1.158  1.00  1.15           C  
ATOM   2404  CG  ASN A 170       8.462 -17.202  -1.340  1.00  1.15           C  
ATOM   2405  OD1 ASN A 170       9.648 -16.910  -1.183  1.00  1.15           O  
ATOM   2406  ND2 ASN A 170       8.078 -18.414  -1.650  1.00  1.15           N  
ATOM   2407  H   ASN A 170       7.953 -16.753   1.871  1.00  1.15           H  
ATOM   2408  HA  ASN A 170       8.317 -15.131   0.413  1.00  1.15           H  
ATOM   2409 1HB  ASN A 170       6.404 -16.655  -1.390  1.00  1.15           H  
ATOM   2410 2HB  ASN A 170       7.495 -15.400  -1.878  1.00  1.15           H  
ATOM   2411 1HD2 ASN A 170       8.756 -19.139  -1.777  1.00  1.15           H  
ATOM   2412 2HD2 ASN A 170       7.104 -18.614  -1.765  1.00  1.15           H  
ATOM   2413  N   GLY A 171       5.484 -14.491   1.369  1.00  1.08           N  
ATOM   2414  CA  GLY A 171       4.433 -13.515   1.586  1.00  1.08           C  
ATOM   2415  C   GLY A 171       4.901 -12.084   1.808  1.00  1.08           C  
ATOM   2416  O   GLY A 171       4.260 -11.155   1.318  1.00  1.08           O  
ATOM   2417  H   GLY A 171       5.562 -15.246   2.050  1.00  1.08           H  
ATOM   2418 1HA  GLY A 171       3.750 -13.541   0.738  1.00  1.08           H  
ATOM   2419 2HA  GLY A 171       3.853 -13.832   2.451  1.00  1.08           H  
ATOM   2420  N   ALA A 172       6.014 -11.889   2.524  1.00  1.00           N  
ATOM   2421  CA  ALA A 172       6.443 -10.529   2.857  1.00  1.00           C  
ATOM   2422  C   ALA A 172       6.624  -9.737   1.587  1.00  1.00           C  
ATOM   2423  O   ALA A 172       7.131 -10.253   0.587  1.00  1.00           O  
ATOM   2424  CB  ALA A 172       7.725 -10.519   3.654  1.00  1.00           C  
ATOM   2425  H   ALA A 172       6.528 -12.684   2.871  1.00  1.00           H  
ATOM   2426  HA  ALA A 172       5.658 -10.057   3.448  1.00  1.00           H  
ATOM   2427 1HB  ALA A 172       7.993  -9.493   3.885  1.00  1.00           H  
ATOM   2428 2HB  ALA A 172       7.587 -11.078   4.582  1.00  1.00           H  
ATOM   2429 3HB  ALA A 172       8.506 -10.977   3.064  1.00  1.00           H  
ATOM   2430  N   GLN A 173       6.225  -8.477   1.648  1.00  0.92           N  
ATOM   2431  CA  GLN A 173       6.255  -7.622   0.480  1.00  0.92           C  
ATOM   2432  C   GLN A 173       7.346  -6.566   0.596  1.00  0.92           C  
ATOM   2433  O   GLN A 173       7.350  -5.752   1.524  1.00  0.92           O  
ATOM   2434  CB  GLN A 173       4.876  -6.999   0.345  1.00  0.92           C  
ATOM   2435  CG  GLN A 173       3.775  -8.022   0.208  1.00  0.92           C  
ATOM   2436  CD  GLN A 173       2.404  -7.429   0.012  1.00  0.92           C  
ATOM   2437  OE1 GLN A 173       2.184  -6.212   0.107  1.00  0.92           O  
ATOM   2438  NE2 GLN A 173       1.436  -8.300  -0.271  1.00  0.92           N  
ATOM   2439  H   GLN A 173       5.850  -8.125   2.530  1.00  0.92           H  
ATOM   2440  HA  GLN A 173       6.463  -8.232  -0.399  1.00  0.92           H  
ATOM   2441 1HB  GLN A 173       4.660  -6.450   1.223  1.00  0.92           H  
ATOM   2442 2HB  GLN A 173       4.851  -6.326  -0.487  1.00  0.92           H  
ATOM   2443 1HG  GLN A 173       3.998  -8.697  -0.602  1.00  0.92           H  
ATOM   2444 2HG  GLN A 173       3.744  -8.586   1.139  1.00  0.92           H  
ATOM   2445 1HE2 GLN A 173       0.502  -7.983  -0.419  1.00  0.92           H  
ATOM   2446 2HE2 GLN A 173       1.648  -9.277  -0.345  1.00  0.92           H  
ATOM   2447  N   ASN A 174       8.299  -6.591  -0.333  1.00  0.86           N  
ATOM   2448  CA  ASN A 174       9.428  -5.672  -0.255  1.00  0.86           C  
ATOM   2449  C   ASN A 174       9.203  -4.385  -1.050  1.00  0.86           C  
ATOM   2450  O   ASN A 174       8.942  -4.428  -2.261  1.00  0.86           O  
ATOM   2451  CB  ASN A 174      10.689  -6.389  -0.703  1.00  0.86           C  
ATOM   2452  CG  ASN A 174      11.055  -7.555   0.231  1.00  0.86           C  
ATOM   2453  OD1 ASN A 174      11.067  -7.401   1.451  1.00  0.86           O  
ATOM   2454  ND2 ASN A 174      11.338  -8.705  -0.330  1.00  0.86           N  
ATOM   2455  H   ASN A 174       8.267  -7.273  -1.097  1.00  0.86           H  
ATOM   2456  HA  ASN A 174       9.564  -5.377   0.788  1.00  0.86           H  
ATOM   2457 1HB  ASN A 174      10.547  -6.779  -1.715  1.00  0.86           H  
ATOM   2458 2HB  ASN A 174      11.523  -5.688  -0.733  1.00  0.86           H  
ATOM   2459 1HD2 ASN A 174      11.575  -9.492   0.237  1.00  0.86           H  
ATOM   2460 2HD2 ASN A 174      11.322  -8.800  -1.326  1.00  0.86           H  
ATOM   2461  N   TYR A 175       9.337  -3.231  -0.365  1.00  0.81           N  
ATOM   2462  CA  TYR A 175       9.168  -1.897  -0.961  1.00  0.81           C  
ATOM   2463  C   TYR A 175      10.389  -0.970  -0.768  1.00  0.81           C  
ATOM   2464  O   TYR A 175      10.353  -0.115   0.115  1.00  0.81           O  
ATOM   2465  CB  TYR A 175       7.987  -1.197  -0.296  1.00  0.81           C  
ATOM   2466  CG  TYR A 175       6.706  -1.932  -0.418  1.00  0.81           C  
ATOM   2467  CD1 TYR A 175       6.359  -2.873   0.541  1.00  0.81           C  
ATOM   2468  CD2 TYR A 175       5.849  -1.646  -1.441  1.00  0.81           C  
ATOM   2469  CE1 TYR A 175       5.185  -3.538   0.441  1.00  0.81           C  
ATOM   2470  CE2 TYR A 175       4.675  -2.309  -1.525  1.00  0.81           C  
ATOM   2471  CZ  TYR A 175       4.347  -3.267  -0.598  1.00  0.81           C  
ATOM   2472  OH  TYR A 175       3.174  -3.956  -0.759  1.00  0.81           O  
ATOM   2473  H   TYR A 175       9.514  -3.266   0.641  1.00  0.81           H  
ATOM   2474  HA  TYR A 175       8.964  -2.011  -2.022  1.00  0.81           H  
ATOM   2475 1HB  TYR A 175       8.198  -1.059   0.768  1.00  0.81           H  
ATOM   2476 2HB  TYR A 175       7.854  -0.207  -0.732  1.00  0.81           H  
ATOM   2477  HD1 TYR A 175       7.039  -3.089   1.369  1.00  0.81           H  
ATOM   2478  HD2 TYR A 175       6.109  -0.895  -2.192  1.00  0.81           H  
ATOM   2479  HE1 TYR A 175       4.926  -4.271   1.170  1.00  0.81           H  
ATOM   2480  HE2 TYR A 175       3.996  -2.098  -2.344  1.00  0.81           H  
ATOM   2481  HH  TYR A 175       3.113  -4.728  -0.170  1.00  0.81           H  
ATOM   2482  N   PRO A 176      11.529  -1.239  -1.425  1.00  0.78           N  
ATOM   2483  CA  PRO A 176      12.736  -0.425  -1.484  1.00  0.78           C  
ATOM   2484  C   PRO A 176      12.690   0.774  -2.424  1.00  0.78           C  
ATOM   2485  O   PRO A 176      12.017   0.738  -3.453  1.00  0.78           O  
ATOM   2486  CB  PRO A 176      13.756  -1.439  -1.956  1.00  0.78           C  
ATOM   2487  CG  PRO A 176      12.965  -2.407  -2.748  1.00  0.78           C  
ATOM   2488  CD  PRO A 176      11.677  -2.523  -2.086  1.00  0.78           C  
ATOM   2489  HA  PRO A 176      12.996  -0.094  -0.488  1.00  0.78           H  
ATOM   2490 1HB  PRO A 176      14.549  -0.944  -2.543  1.00  0.78           H  
ATOM   2491 2HB  PRO A 176      14.228  -1.908  -1.095  1.00  0.78           H  
ATOM   2492 1HG  PRO A 176      12.891  -2.083  -3.757  1.00  0.78           H  
ATOM   2493 2HG  PRO A 176      13.452  -3.367  -2.736  1.00  0.78           H  
ATOM   2494 1HD  PRO A 176      10.904  -2.717  -2.831  1.00  0.78           H  
ATOM   2495 2HD  PRO A 176      11.774  -3.323  -1.346  1.00  0.78           H  
ATOM   2496  N   GLN A 177      13.522   1.770  -2.120  1.00  0.74           N  
ATOM   2497  CA  GLN A 177      13.811   2.886  -3.024  1.00  0.74           C  
ATOM   2498  C   GLN A 177      15.274   3.340  -2.903  1.00  0.74           C  
ATOM   2499  O   GLN A 177      15.778   3.538  -1.795  1.00  0.74           O  
ATOM   2500  CB  GLN A 177      12.868   4.059  -2.758  1.00  0.74           C  
ATOM   2501  CG  GLN A 177      13.108   5.269  -3.648  1.00  0.74           C  
ATOM   2502  CD  GLN A 177      12.724   5.101  -5.078  1.00  0.74           C  
ATOM   2503  OE1 GLN A 177      11.595   4.745  -5.437  1.00  0.74           O  
ATOM   2504  NE2 GLN A 177      13.682   5.397  -5.927  1.00  0.74           N  
ATOM   2505  H   GLN A 177      13.941   1.759  -1.194  1.00  0.74           H  
ATOM   2506  HA  GLN A 177      13.655   2.546  -4.048  1.00  0.74           H  
ATOM   2507 1HB  GLN A 177      11.836   3.732  -2.899  1.00  0.74           H  
ATOM   2508 2HB  GLN A 177      12.969   4.378  -1.720  1.00  0.74           H  
ATOM   2509 1HG  GLN A 177      12.543   6.096  -3.277  1.00  0.74           H  
ATOM   2510 2HG  GLN A 177      14.169   5.513  -3.633  1.00  0.74           H  
ATOM   2511 1HE2 GLN A 177      13.513   5.376  -6.935  1.00  0.74           H  
ATOM   2512 2HE2 GLN A 177      14.586   5.688  -5.568  1.00  0.74           H  
ATOM   2513  N   CYS A 178      15.967   3.460  -4.045  1.00  0.72           N  
ATOM   2514  CA  CYS A 178      17.372   3.906  -4.074  1.00  0.72           C  
ATOM   2515  C   CYS A 178      17.511   5.404  -4.391  1.00  0.72           C  
ATOM   2516  O   CYS A 178      16.756   5.930  -5.225  1.00  0.72           O  
ATOM   2517  CB  CYS A 178      18.150   3.111  -5.122  1.00  0.72           C  
ATOM   2518  SG  CYS A 178      18.307   1.320  -4.782  1.00  0.72           S  
ATOM   2519  H   CYS A 178      15.501   3.259  -4.921  1.00  0.72           H  
ATOM   2520  HA  CYS A 178      17.814   3.717  -3.103  1.00  0.72           H  
ATOM   2521 1HB  CYS A 178      17.651   3.213  -6.074  1.00  0.72           H  
ATOM   2522 2HB  CYS A 178      19.143   3.529  -5.236  1.00  0.72           H  
ATOM   2523  N   PHE A 179      18.494   6.073  -3.745  1.00  0.69           N  
ATOM   2524  CA  PHE A 179      18.762   7.501  -3.969  1.00  0.69           C  
ATOM   2525  C   PHE A 179      20.258   7.759  -4.140  1.00  0.69           C  
ATOM   2526  O   PHE A 179      21.087   7.110  -3.500  1.00  0.69           O  
ATOM   2527  CB  PHE A 179      18.324   8.305  -2.753  1.00  0.69           C  
ATOM   2528  CG  PHE A 179      16.979   8.010  -2.344  1.00  0.69           C  
ATOM   2529  CD1 PHE A 179      16.811   6.958  -1.468  1.00  0.69           C  
ATOM   2530  CD2 PHE A 179      15.890   8.707  -2.769  1.00  0.69           C  
ATOM   2531  CE1 PHE A 179      15.602   6.600  -1.032  1.00  0.69           C  
ATOM   2532  CE2 PHE A 179      14.651   8.345  -2.322  1.00  0.69           C  
ATOM   2533  CZ  PHE A 179      14.534   7.279  -1.448  1.00  0.69           C  
ATOM   2534  H   PHE A 179      19.036   5.573  -3.048  1.00  0.69           H  
ATOM   2535  HA  PHE A 179      18.251   7.828  -4.864  1.00  0.69           H  
ATOM   2536 1HB  PHE A 179      18.991   8.107  -1.917  1.00  0.69           H  
ATOM   2537 2HB  PHE A 179      18.389   9.368  -2.983  1.00  0.69           H  
ATOM   2538  HD1 PHE A 179      17.683   6.410  -1.131  1.00  0.69           H  
ATOM   2539  HD2 PHE A 179      16.018   9.536  -3.450  1.00  0.69           H  
ATOM   2540  HE1 PHE A 179      15.490   5.760  -0.347  1.00  0.69           H  
ATOM   2541  HE2 PHE A 179      13.766   8.888  -2.651  1.00  0.69           H  
ATOM   2542  HZ  PHE A 179      13.592   6.973  -1.096  1.00  0.69           H  
ATOM   2543  N   ASN A 180      20.612   8.766  -4.925  1.00  0.68           N  
ATOM   2544  CA  ASN A 180      22.014   9.131  -5.101  1.00  0.68           C  
ATOM   2545  C   ASN A 180      22.417  10.255  -4.155  1.00  0.68           C  
ATOM   2546  O   ASN A 180      21.844  11.352  -4.214  1.00  0.68           O  
ATOM   2547  CB  ASN A 180      22.236   9.524  -6.524  1.00  0.68           C  
ATOM   2548  CG  ASN A 180      21.917   8.385  -7.443  1.00  0.68           C  
ATOM   2549  OD1 ASN A 180      22.150   7.213  -7.104  1.00  0.68           O  
ATOM   2550  ND2 ASN A 180      21.397   8.711  -8.597  1.00  0.68           N  
ATOM   2551  H   ASN A 180      19.893   9.272  -5.441  1.00  0.68           H  
ATOM   2552  HA  ASN A 180      22.639   8.266  -4.867  1.00  0.68           H  
ATOM   2553 1HB  ASN A 180      21.583  10.363  -6.769  1.00  0.68           H  
ATOM   2554 2HB  ASN A 180      23.265   9.850  -6.669  1.00  0.68           H  
ATOM   2555 1HD2 ASN A 180      21.168   8.006  -9.263  1.00  0.68           H  
ATOM   2556 2HD2 ASN A 180      21.237   9.681  -8.809  1.00  0.68           H  
ATOM   2557  N   ILE A 181      23.341   9.947  -3.237  1.00  0.68           N  
ATOM   2558  CA  ILE A 181      23.751  10.894  -2.208  1.00  0.68           C  
ATOM   2559  C   ILE A 181      25.268  11.042  -2.052  1.00  0.68           C  
ATOM   2560  O   ILE A 181      26.006  10.063  -1.935  1.00  0.68           O  
ATOM   2561  CB  ILE A 181      23.112  10.521  -0.859  1.00  0.68           C  
ATOM   2562  CG1 ILE A 181      21.555  10.499  -1.073  1.00  0.68           C  
ATOM   2563  CG2 ILE A 181      23.501  11.515   0.228  1.00  0.68           C  
ATOM   2564  CD1 ILE A 181      20.804  10.166   0.074  1.00  0.68           C  
ATOM   2565  H   ILE A 181      23.778   9.024  -3.254  1.00  0.68           H  
ATOM   2566  HA  ILE A 181      23.364  11.872  -2.482  1.00  0.68           H  
ATOM   2567  HB  ILE A 181      23.426   9.516  -0.570  1.00  0.68           H  
ATOM   2568 1HG1 ILE A 181      21.227  11.419  -1.460  1.00  0.68           H  
ATOM   2569 2HG1 ILE A 181      21.320   9.724  -1.791  1.00  0.68           H  
ATOM   2570 1HG2 ILE A 181      23.025  11.237   1.166  1.00  0.68           H  
ATOM   2571 2HG2 ILE A 181      24.581  11.500   0.351  1.00  0.68           H  
ATOM   2572 3HG2 ILE A 181      23.184  12.520  -0.056  1.00  0.68           H  
ATOM   2573 1HD1 ILE A 181      19.746  10.128  -0.173  1.00  0.68           H  
ATOM   2574 2HD1 ILE A 181      21.143   9.225   0.392  1.00  0.68           H  
ATOM   2575 3HD1 ILE A 181      20.976  10.910   0.840  1.00  0.68           H  
ATOM   2576  N   GLN A 182      25.729  12.278  -2.050  1.00  0.69           N  
ATOM   2577  CA  GLN A 182      27.132  12.593  -1.853  1.00  0.69           C  
ATOM   2578  C   GLN A 182      27.433  12.856  -0.394  1.00  0.69           C  
ATOM   2579  O   GLN A 182      26.751  13.661   0.244  1.00  0.69           O  
ATOM   2580  CB  GLN A 182      27.524  13.814  -2.669  1.00  0.69           C  
ATOM   2581  CG  GLN A 182      28.962  14.204  -2.541  1.00  0.69           C  
ATOM   2582  CD  GLN A 182      29.300  15.303  -3.484  1.00  0.69           C  
ATOM   2583  OE1 GLN A 182      29.393  16.488  -3.133  1.00  0.69           O  
ATOM   2584  NE2 GLN A 182      29.467  14.905  -4.741  1.00  0.69           N  
ATOM   2585  H   GLN A 182      25.075  13.037  -2.165  1.00  0.69           H  
ATOM   2586  HA  GLN A 182      27.730  11.747  -2.175  1.00  0.69           H  
ATOM   2587 1HB  GLN A 182      27.321  13.642  -3.712  1.00  0.69           H  
ATOM   2588 2HB  GLN A 182      26.919  14.647  -2.356  1.00  0.69           H  
ATOM   2589 1HG  GLN A 182      29.149  14.550  -1.521  1.00  0.69           H  
ATOM   2590 2HG  GLN A 182      29.590  13.338  -2.761  1.00  0.69           H  
ATOM   2591 1HE2 GLN A 182      29.688  15.566  -5.457  1.00  0.69           H  
ATOM   2592 2HE2 GLN A 182      29.342  13.914  -4.962  1.00  0.69           H  
ATOM   2593  N   ILE A 183      28.457  12.198   0.131  1.00  0.70           N  
ATOM   2594  CA  ILE A 183      28.855  12.425   1.505  1.00  0.70           C  
ATOM   2595  C   ILE A 183      30.017  13.403   1.531  1.00  0.70           C  
ATOM   2596  O   ILE A 183      30.972  13.282   0.756  1.00  0.70           O  
ATOM   2597  CB  ILE A 183      29.160  11.117   2.287  1.00  0.70           C  
ATOM   2598  CG1 ILE A 183      27.844  10.257   2.397  1.00  0.70           C  
ATOM   2599  CG2 ILE A 183      29.714  11.422   3.681  1.00  0.70           C  
ATOM   2600  CD1 ILE A 183      28.027   8.865   3.016  1.00  0.70           C  
ATOM   2601  H   ILE A 183      28.975  11.539  -0.444  1.00  0.70           H  
ATOM   2602  HA  ILE A 183      28.025  12.888   2.023  1.00  0.70           H  
ATOM   2603  HB  ILE A 183      29.897  10.530   1.734  1.00  0.70           H  
ATOM   2604 1HG1 ILE A 183      27.123  10.808   2.996  1.00  0.70           H  
ATOM   2605 2HG1 ILE A 183      27.430  10.127   1.394  1.00  0.70           H  
ATOM   2606 1HG2 ILE A 183      29.927  10.489   4.208  1.00  0.70           H  
ATOM   2607 2HG2 ILE A 183      30.638  11.998   3.601  1.00  0.70           H  
ATOM   2608 3HG2 ILE A 183      28.979  11.999   4.243  1.00  0.70           H  
ATOM   2609 1HD1 ILE A 183      27.065   8.352   3.048  1.00  0.70           H  
ATOM   2610 2HD1 ILE A 183      28.705   8.289   2.455  1.00  0.70           H  
ATOM   2611 3HD1 ILE A 183      28.422   8.964   4.019  1.00  0.70           H  
ATOM   2612  N   THR A 184      29.892  14.409   2.386  1.00  0.73           N  
ATOM   2613  CA  THR A 184      30.900  15.450   2.554  1.00  0.73           C  
ATOM   2614  C   THR A 184      31.169  15.719   4.033  1.00  0.73           C  
ATOM   2615  O   THR A 184      30.780  14.931   4.886  1.00  0.73           O  
ATOM   2616  CB  THR A 184      30.471  16.750   1.825  1.00  0.73           C  
ATOM   2617  OG1 THR A 184      31.571  17.678   1.825  1.00  0.73           O  
ATOM   2618  CG2 THR A 184      29.236  17.382   2.484  1.00  0.73           C  
ATOM   2619  H   THR A 184      29.028  14.453   2.933  1.00  0.73           H  
ATOM   2620  HA  THR A 184      31.829  15.105   2.103  1.00  0.73           H  
ATOM   2621  HB  THR A 184      30.223  16.505   0.788  1.00  0.73           H  
ATOM   2622  HG1 THR A 184      31.362  18.414   1.235  1.00  0.73           H  
ATOM   2623 1HG2 THR A 184      28.957  18.281   1.939  1.00  0.73           H  
ATOM   2624 2HG2 THR A 184      28.417  16.673   2.450  1.00  0.73           H  
ATOM   2625 3HG2 THR A 184      29.443  17.644   3.515  1.00  0.73           H  
ATOM   2626  N   GLY A 185      31.898  16.790   4.327  1.00  0.77           N  
ATOM   2627  CA  GLY A 185      32.209  17.159   5.711  1.00  0.77           C  
ATOM   2628  C   GLY A 185      33.373  16.385   6.343  1.00  0.77           C  
ATOM   2629  O   GLY A 185      33.585  16.465   7.553  1.00  0.77           O  
ATOM   2630  H   GLY A 185      32.174  17.375   3.548  1.00  0.77           H  
ATOM   2631 1HA  GLY A 185      32.433  18.226   5.746  1.00  0.77           H  
ATOM   2632 2HA  GLY A 185      31.319  17.015   6.320  1.00  0.77           H  
ATOM   2633  N   GLY A 186      34.127  15.648   5.533  1.00  0.81           N  
ATOM   2634  CA  GLY A 186      35.236  14.837   6.035  1.00  0.81           C  
ATOM   2635  C   GLY A 186      34.798  13.391   6.227  1.00  0.81           C  
ATOM   2636  O   GLY A 186      33.853  12.951   5.581  1.00  0.81           O  
ATOM   2637  H   GLY A 186      33.908  15.636   4.549  1.00  0.81           H  
ATOM   2638 1HA  GLY A 186      36.067  14.877   5.329  1.00  0.81           H  
ATOM   2639 2HA  GLY A 186      35.594  15.245   6.979  1.00  0.81           H  
ATOM   2640  N   GLY A 187      35.523  12.649   7.072  1.00  0.85           N  
ATOM   2641  CA  GLY A 187      35.303  11.209   7.261  1.00  0.85           C  
ATOM   2642  C   GLY A 187      36.330  10.419   6.452  1.00  0.85           C  
ATOM   2643  O   GLY A 187      36.961  10.978   5.551  1.00  0.85           O  
ATOM   2644  H   GLY A 187      36.264  13.094   7.591  1.00  0.85           H  
ATOM   2645 1HA  GLY A 187      35.387  10.955   8.318  1.00  0.85           H  
ATOM   2646 2HA  GLY A 187      34.296  10.948   6.956  1.00  0.85           H  
ATOM   2647  N   SER A 188      36.562   9.150   6.806  1.00  0.90           N  
ATOM   2648  CA  SER A 188      37.565   8.354   6.083  1.00  0.90           C  
ATOM   2649  C   SER A 188      37.307   6.836   6.003  1.00  0.90           C  
ATOM   2650  O   SER A 188      38.126   6.101   5.448  1.00  0.90           O  
ATOM   2651  CB  SER A 188      38.929   8.583   6.698  1.00  0.90           C  
ATOM   2652  OG  SER A 188      38.958   8.154   8.031  1.00  0.90           O  
ATOM   2653  H   SER A 188      35.995   8.728   7.538  1.00  0.90           H  
ATOM   2654  HA  SER A 188      37.597   8.726   5.059  1.00  0.90           H  
ATOM   2655 1HB  SER A 188      39.677   8.039   6.124  1.00  0.90           H  
ATOM   2656 2HB  SER A 188      39.183   9.641   6.645  1.00  0.90           H  
ATOM   2657  HG  SER A 188      38.640   7.246   8.020  1.00  0.90           H  
ATOM   2658  N   ALA A 189      36.198   6.365   6.568  1.00  0.94           N  
ATOM   2659  CA  ALA A 189      35.889   4.938   6.637  1.00  0.94           C  
ATOM   2660  C   ALA A 189      34.840   4.479   5.642  1.00  0.94           C  
ATOM   2661  O   ALA A 189      34.014   5.254   5.163  1.00  0.94           O  
ATOM   2662  CB  ALA A 189      35.385   4.584   8.025  1.00  0.94           C  
ATOM   2663  H   ALA A 189      35.545   7.004   6.999  1.00  0.94           H  
ATOM   2664  HA  ALA A 189      36.807   4.389   6.434  1.00  0.94           H  
ATOM   2665 1HB  ALA A 189      35.191   3.512   8.080  1.00  0.94           H  
ATOM   2666 2HB  ALA A 189      36.133   4.859   8.765  1.00  0.94           H  
ATOM   2667 3HB  ALA A 189      34.463   5.128   8.226  1.00  0.94           H  
ATOM   2668  N   GLN A 190      34.869   3.195   5.332  1.00  0.96           N  
ATOM   2669  CA  GLN A 190      33.794   2.574   4.579  1.00  0.96           C  
ATOM   2670  C   GLN A 190      33.561   1.211   5.211  1.00  0.96           C  
ATOM   2671  O   GLN A 190      34.517   0.556   5.627  1.00  0.96           O  
ATOM   2672  CB  GLN A 190      34.126   2.461   3.082  1.00  0.96           C  
ATOM   2673  CG  GLN A 190      34.277   3.810   2.371  1.00  0.96           C  
ATOM   2674  CD  GLN A 190      34.488   3.693   0.877  1.00  0.96           C  
ATOM   2675  OE1 GLN A 190      35.240   2.842   0.391  1.00  0.96           O  
ATOM   2676  NE2 GLN A 190      33.820   4.567   0.135  1.00  0.96           N  
ATOM   2677  H   GLN A 190      35.615   2.614   5.688  1.00  0.96           H  
ATOM   2678  HA  GLN A 190      32.883   3.163   4.692  1.00  0.96           H  
ATOM   2679 1HB  GLN A 190      35.051   1.902   2.956  1.00  0.96           H  
ATOM   2680 2HB  GLN A 190      33.334   1.902   2.580  1.00  0.96           H  
ATOM   2681 1HG  GLN A 190      33.373   4.402   2.545  1.00  0.96           H  
ATOM   2682 2HG  GLN A 190      35.139   4.332   2.780  1.00  0.96           H  
ATOM   2683 1HE2 GLN A 190      33.913   4.555  -0.859  1.00  0.96           H  
ATOM   2684 2HE2 GLN A 190      33.216   5.249   0.587  1.00  0.96           H  
ATOM   2685  N   GLY A 191      32.315   0.774   5.296  1.00  0.96           N  
ATOM   2686  CA  GLY A 191      32.054  -0.546   5.858  1.00  0.96           C  
ATOM   2687  C   GLY A 191      32.142  -1.621   4.789  1.00  0.96           C  
ATOM   2688  O   GLY A 191      31.893  -1.348   3.612  1.00  0.96           O  
ATOM   2689  H   GLY A 191      31.549   1.345   4.965  1.00  0.96           H  
ATOM   2690 1HA  GLY A 191      32.765  -0.757   6.657  1.00  0.96           H  
ATOM   2691 2HA  GLY A 191      31.060  -0.556   6.304  1.00  0.96           H  
ATOM   2692  N   SER A 192      32.453  -2.848   5.197  1.00  0.94           N  
ATOM   2693  CA  SER A 192      32.418  -3.971   4.271  1.00  0.94           C  
ATOM   2694  C   SER A 192      30.957  -4.336   4.177  1.00  0.94           C  
ATOM   2695  O   SER A 192      30.199  -3.931   5.045  1.00  0.94           O  
ATOM   2696  CB  SER A 192      33.239  -5.129   4.787  1.00  0.94           C  
ATOM   2697  OG  SER A 192      32.659  -5.678   5.935  1.00  0.94           O  
ATOM   2698  H   SER A 192      32.686  -3.006   6.166  1.00  0.94           H  
ATOM   2699  HA  SER A 192      32.779  -3.660   3.289  1.00  0.94           H  
ATOM   2700 1HB  SER A 192      33.311  -5.893   4.014  1.00  0.94           H  
ATOM   2701 2HB  SER A 192      34.250  -4.792   5.011  1.00  0.94           H  
ATOM   2702  HG  SER A 192      31.766  -5.930   5.678  1.00  0.94           H  
ATOM   2703  N   GLY A 193      30.534  -5.140   3.218  1.00  0.92           N  
ATOM   2704  CA  GLY A 193      29.098  -5.395   3.191  1.00  0.92           C  
ATOM   2705  C   GLY A 193      28.664  -6.570   2.346  1.00  0.92           C  
ATOM   2706  O   GLY A 193      29.445  -7.477   2.050  1.00  0.92           O  
ATOM   2707  H   GLY A 193      31.154  -5.510   2.512  1.00  0.92           H  
ATOM   2708 1HA  GLY A 193      28.743  -5.546   4.211  1.00  0.92           H  
ATOM   2709 2HA  GLY A 193      28.592  -4.499   2.831  1.00  0.92           H  
ATOM   2710  N   VAL A 194      27.381  -6.559   2.017  1.00  0.89           N  
ATOM   2711  CA  VAL A 194      26.722  -7.650   1.320  1.00  0.89           C  
ATOM   2712  C   VAL A 194      26.123  -7.215  -0.011  1.00  0.89           C  
ATOM   2713  O   VAL A 194      25.482  -6.168  -0.114  1.00  0.89           O  
ATOM   2714  CB  VAL A 194      25.636  -8.231   2.245  1.00  0.89           C  
ATOM   2715  CG1 VAL A 194      24.853  -9.326   1.560  1.00  0.89           C  
ATOM   2716  CG2 VAL A 194      26.273  -8.774   3.509  1.00  0.89           C  
ATOM   2717  H   VAL A 194      26.828  -5.742   2.289  1.00  0.89           H  
ATOM   2718  HA  VAL A 194      27.461  -8.427   1.125  1.00  0.89           H  
ATOM   2719  HB  VAL A 194      24.965  -7.447   2.510  1.00  0.89           H  
ATOM   2720 1HG1 VAL A 194      24.088  -9.709   2.235  1.00  0.89           H  
ATOM   2721 2HG1 VAL A 194      24.376  -8.930   0.679  1.00  0.89           H  
ATOM   2722 3HG1 VAL A 194      25.522 -10.134   1.281  1.00  0.89           H  
ATOM   2723 1HG2 VAL A 194      25.494  -9.162   4.164  1.00  0.89           H  
ATOM   2724 2HG2 VAL A 194      26.967  -9.575   3.251  1.00  0.89           H  
ATOM   2725 3HG2 VAL A 194      26.811  -7.980   4.022  1.00  0.89           H  
ATOM   2726  N   ALA A 195      26.350  -8.008  -1.049  1.00  0.87           N  
ATOM   2727  CA  ALA A 195      25.817  -7.654  -2.358  1.00  0.87           C  
ATOM   2728  C   ALA A 195      24.326  -7.474  -2.220  1.00  0.87           C  
ATOM   2729  O   ALA A 195      23.672  -8.252  -1.531  1.00  0.87           O  
ATOM   2730  CB  ALA A 195      26.140  -8.718  -3.387  1.00  0.87           C  
ATOM   2731  H   ALA A 195      26.893  -8.853  -0.935  1.00  0.87           H  
ATOM   2732  HA  ALA A 195      26.254  -6.716  -2.683  1.00  0.87           H  
ATOM   2733 1HB  ALA A 195      25.728  -8.422  -4.352  1.00  0.87           H  
ATOM   2734 2HB  ALA A 195      27.225  -8.815  -3.469  1.00  0.87           H  
ATOM   2735 3HB  ALA A 195      25.706  -9.669  -3.082  1.00  0.87           H  
ATOM   2736  N   GLY A 196      23.765  -6.500  -2.913  1.00  0.86           N  
ATOM   2737  CA  GLY A 196      22.339  -6.231  -2.800  1.00  0.86           C  
ATOM   2738  C   GLY A 196      21.439  -7.453  -3.007  1.00  0.86           C  
ATOM   2739  O   GLY A 196      20.453  -7.623  -2.286  1.00  0.86           O  
ATOM   2740  H   GLY A 196      24.356  -5.871  -3.458  1.00  0.86           H  
ATOM   2741 1HA  GLY A 196      22.142  -5.801  -1.825  1.00  0.86           H  
ATOM   2742 2HA  GLY A 196      22.087  -5.464  -3.526  1.00  0.86           H  
ATOM   2743  N   THR A 197      21.824  -8.377  -3.893  1.00  0.86           N  
ATOM   2744  CA  THR A 197      20.994  -9.559  -4.155  1.00  0.86           C  
ATOM   2745  C   THR A 197      21.154 -10.662  -3.098  1.00  0.86           C  
ATOM   2746  O   THR A 197      20.579 -11.738  -3.231  1.00  0.86           O  
ATOM   2747  CB  THR A 197      21.253 -10.182  -5.544  1.00  0.86           C  
ATOM   2748  OG1 THR A 197      22.637 -10.527  -5.668  1.00  0.86           O  
ATOM   2749  CG2 THR A 197      20.833  -9.276  -6.700  1.00  0.86           C  
ATOM   2750  H   THR A 197      22.674  -8.230  -4.419  1.00  0.86           H  
ATOM   2751  HA  THR A 197      19.950  -9.244  -4.139  1.00  0.86           H  
ATOM   2752  HB  THR A 197      20.674 -11.092  -5.597  1.00  0.86           H  
ATOM   2753  HG1 THR A 197      22.916 -10.999  -4.875  1.00  0.86           H  
ATOM   2754 1HG2 THR A 197      21.003  -9.790  -7.645  1.00  0.86           H  
ATOM   2755 2HG2 THR A 197      19.778  -9.034  -6.605  1.00  0.86           H  
ATOM   2756 3HG2 THR A 197      21.412  -8.389  -6.682  1.00  0.86           H  
ATOM   2757  N   SER A 198      21.969 -10.422  -2.079  1.00  0.88           N  
ATOM   2758  CA  SER A 198      22.155 -11.378  -1.000  1.00  0.88           C  
ATOM   2759  C   SER A 198      21.715 -10.817   0.358  1.00  0.88           C  
ATOM   2760  O   SER A 198      21.921 -11.458   1.389  1.00  0.88           O  
ATOM   2761  CB  SER A 198      23.601 -11.806  -0.933  1.00  0.88           C  
ATOM   2762  OG  SER A 198      23.986 -12.468  -2.110  1.00  0.88           O  
ATOM   2763  H   SER A 198      22.459  -9.534  -2.016  1.00  0.88           H  
ATOM   2764  HA  SER A 198      21.545 -12.257  -1.210  1.00  0.88           H  
ATOM   2765 1HB  SER A 198      24.223 -10.924  -0.801  1.00  0.88           H  
ATOM   2766 2HB  SER A 198      23.757 -12.453  -0.072  1.00  0.88           H  
ATOM   2767  HG  SER A 198      23.410 -13.235  -2.179  1.00  0.88           H  
ATOM   2768  N   LEU A 199      21.112  -9.622   0.378  1.00  0.91           N  
ATOM   2769  CA  LEU A 199      20.717  -9.022   1.657  1.00  0.91           C  
ATOM   2770  C   LEU A 199      19.585  -9.753   2.377  1.00  0.91           C  
ATOM   2771  O   LEU A 199      19.541  -9.761   3.605  1.00  0.91           O  
ATOM   2772  CB  LEU A 199      20.326  -7.564   1.451  1.00  0.91           C  
ATOM   2773  CG  LEU A 199      21.478  -6.662   1.074  1.00  0.91           C  
ATOM   2774  CD1 LEU A 199      20.966  -5.356   0.724  1.00  0.91           C  
ATOM   2775  CD2 LEU A 199      22.386  -6.531   2.215  1.00  0.91           C  
ATOM   2776  H   LEU A 199      20.936  -9.110  -0.491  1.00  0.91           H  
ATOM   2777  HA  LEU A 199      21.589  -9.040   2.309  1.00  0.91           H  
ATOM   2778 1HB  LEU A 199      19.593  -7.512   0.648  1.00  0.91           H  
ATOM   2779 2HB  LEU A 199      19.871  -7.184   2.369  1.00  0.91           H  
ATOM   2780  HG  LEU A 199      22.009  -7.086   0.221  1.00  0.91           H  
ATOM   2781 1HD1 LEU A 199      21.766  -4.706   0.452  1.00  0.91           H  
ATOM   2782 2HD1 LEU A 199      20.283  -5.465  -0.119  1.00  0.91           H  
ATOM   2783 3HD1 LEU A 199      20.450  -4.964   1.590  1.00  0.91           H  
ATOM   2784 1HD2 LEU A 199      23.224  -5.883   1.948  1.00  0.91           H  
ATOM   2785 2HD2 LEU A 199      21.845  -6.103   3.046  1.00  0.91           H  
ATOM   2786 3HD2 LEU A 199      22.744  -7.509   2.481  1.00  0.91           H  
ATOM   2787  N   TYR A 200      18.655 -10.339   1.628  1.00  0.94           N  
ATOM   2788  CA  TYR A 200      17.512 -10.994   2.249  1.00  0.94           C  
ATOM   2789  C   TYR A 200      17.297 -12.387   1.705  1.00  0.94           C  
ATOM   2790  O   TYR A 200      17.639 -12.669   0.562  1.00  0.94           O  
ATOM   2791  CB  TYR A 200      16.227 -10.209   2.002  1.00  0.94           C  
ATOM   2792  CG  TYR A 200      16.288  -8.810   2.435  1.00  0.94           C  
ATOM   2793  CD1 TYR A 200      16.615  -7.824   1.530  1.00  0.94           C  
ATOM   2794  CD2 TYR A 200      16.063  -8.508   3.727  1.00  0.94           C  
ATOM   2795  CE1 TYR A 200      16.674  -6.530   1.949  1.00  0.94           C  
ATOM   2796  CE2 TYR A 200      16.135  -7.220   4.157  1.00  0.94           C  
ATOM   2797  CZ  TYR A 200      16.425  -6.237   3.277  1.00  0.94           C  
ATOM   2798  OH  TYR A 200      16.478  -4.958   3.702  1.00  0.94           O  
ATOM   2799  H   TYR A 200      18.743 -10.323   0.622  1.00  0.94           H  
ATOM   2800  HA  TYR A 200      17.690 -11.083   3.321  1.00  0.94           H  
ATOM   2801 1HB  TYR A 200      15.995 -10.224   0.935  1.00  0.94           H  
ATOM   2802 2HB  TYR A 200      15.398 -10.693   2.524  1.00  0.94           H  
ATOM   2803  HD1 TYR A 200      16.809  -8.074   0.485  1.00  0.94           H  
ATOM   2804  HD2 TYR A 200      15.829  -9.309   4.397  1.00  0.94           H  
ATOM   2805  HE1 TYR A 200      16.913  -5.736   1.245  1.00  0.94           H  
ATOM   2806  HE2 TYR A 200      15.958  -6.972   5.187  1.00  0.94           H  
ATOM   2807  HH  TYR A 200      16.060  -4.393   3.009  1.00  0.94           H  
ATOM   2808  N   LYS A 201      16.692 -13.245   2.515  1.00  0.95           N  
ATOM   2809  CA  LYS A 201      16.264 -14.560   2.062  1.00  0.95           C  
ATOM   2810  C   LYS A 201      14.872 -14.843   2.609  1.00  0.95           C  
ATOM   2811  O   LYS A 201      14.550 -14.446   3.729  1.00  0.95           O  
ATOM   2812  CB  LYS A 201      17.258 -15.651   2.473  1.00  0.95           C  
ATOM   2813  CG  LYS A 201      18.645 -15.501   1.854  1.00  0.95           C  
ATOM   2814  CD  LYS A 201      19.560 -16.646   2.224  1.00  0.95           C  
ATOM   2815  CE  LYS A 201      20.938 -16.454   1.610  1.00  0.95           C  
ATOM   2816  NZ  LYS A 201      21.864 -17.565   1.964  1.00  0.95           N  
ATOM   2817  H   LYS A 201      16.487 -12.960   3.461  1.00  0.95           H  
ATOM   2818  HA  LYS A 201      16.193 -14.553   0.982  1.00  0.95           H  
ATOM   2819 1HB  LYS A 201      17.372 -15.651   3.557  1.00  0.95           H  
ATOM   2820 2HB  LYS A 201      16.866 -16.627   2.183  1.00  0.95           H  
ATOM   2821 1HG  LYS A 201      18.557 -15.444   0.772  1.00  0.95           H  
ATOM   2822 2HG  LYS A 201      19.105 -14.580   2.205  1.00  0.95           H  
ATOM   2823 1HD  LYS A 201      19.656 -16.705   3.309  1.00  0.95           H  
ATOM   2824 2HD  LYS A 201      19.138 -17.584   1.861  1.00  0.95           H  
ATOM   2825 1HE  LYS A 201      20.841 -16.403   0.527  1.00  0.95           H  
ATOM   2826 2HE  LYS A 201      21.360 -15.514   1.970  1.00  0.95           H  
ATOM   2827 1HZ  LYS A 201      22.766 -17.402   1.540  1.00  0.95           H  
ATOM   2828 2HZ  LYS A 201      21.967 -17.610   2.969  1.00  0.95           H  
ATOM   2829 3HZ  LYS A 201      21.488 -18.440   1.626  1.00  0.95           H  
ATOM   2830  N   ASN A 202      14.069 -15.585   1.856  1.00  0.95           N  
ATOM   2831  CA  ASN A 202      12.711 -15.954   2.271  1.00  0.95           C  
ATOM   2832  C   ASN A 202      12.590 -16.646   3.621  1.00  0.95           C  
ATOM   2833  O   ASN A 202      11.564 -16.533   4.293  1.00  0.95           O  
ATOM   2834  CB  ASN A 202      12.053 -16.817   1.218  1.00  0.95           C  
ATOM   2835  CG  ASN A 202      10.682 -17.280   1.663  1.00  0.95           C  
ATOM   2836  OD1 ASN A 202       9.803 -16.479   2.016  1.00  0.95           O  
ATOM   2837  ND2 ASN A 202      10.487 -18.577   1.642  1.00  0.95           N  
ATOM   2838  H   ASN A 202      14.394 -15.885   0.946  1.00  0.95           H  
ATOM   2839  HA  ASN A 202      12.134 -15.032   2.346  1.00  0.95           H  
ATOM   2840 1HB  ASN A 202      11.953 -16.253   0.284  1.00  0.95           H  
ATOM   2841 2HB  ASN A 202      12.675 -17.689   1.013  1.00  0.95           H  
ATOM   2842 1HD2 ASN A 202       9.612 -18.963   1.927  1.00  0.95           H  
ATOM   2843 2HD2 ASN A 202      11.219 -19.184   1.336  1.00  0.95           H  
ATOM   2844  N   THR A 203      13.612 -17.388   4.007  1.00  0.94           N  
ATOM   2845  CA  THR A 203      13.558 -18.136   5.246  1.00  0.94           C  
ATOM   2846  C   THR A 203      14.093 -17.365   6.453  1.00  0.94           C  
ATOM   2847  O   THR A 203      14.103 -17.891   7.569  1.00  0.94           O  
ATOM   2848  CB  THR A 203      14.317 -19.454   5.081  1.00  0.94           C  
ATOM   2849  OG1 THR A 203      15.691 -19.183   4.771  1.00  0.94           O  
ATOM   2850  CG2 THR A 203      13.692 -20.254   3.948  1.00  0.94           C  
ATOM   2851  H   THR A 203      14.434 -17.435   3.427  1.00  0.94           H  
ATOM   2852  HA  THR A 203      12.514 -18.375   5.447  1.00  0.94           H  
ATOM   2853  HB  THR A 203      14.265 -20.026   6.006  1.00  0.94           H  
ATOM   2854  HG1 THR A 203      16.043 -18.564   5.419  1.00  0.94           H  
ATOM   2855 1HG2 THR A 203      14.230 -21.194   3.824  1.00  0.94           H  
ATOM   2856 2HG2 THR A 203      12.648 -20.460   4.183  1.00  0.94           H  
ATOM   2857 3HG2 THR A 203      13.749 -19.680   3.025  1.00  0.94           H  
ATOM   2858  N   ASP A 204      14.585 -16.143   6.231  1.00  0.91           N  
ATOM   2859  CA  ASP A 204      15.125 -15.320   7.308  1.00  0.91           C  
ATOM   2860  C   ASP A 204      14.002 -14.986   8.313  1.00  0.91           C  
ATOM   2861  O   ASP A 204      12.945 -14.494   7.902  1.00  0.91           O  
ATOM   2862  CB  ASP A 204      15.752 -14.022   6.764  1.00  0.91           C  
ATOM   2863  CG  ASP A 204      16.536 -13.158   7.831  1.00  0.91           C  
ATOM   2864  OD1 ASP A 204      15.959 -12.739   8.824  1.00  0.91           O  
ATOM   2865  OD2 ASP A 204      17.701 -12.899   7.606  1.00  0.91           O  
ATOM   2866  H   ASP A 204      14.550 -15.743   5.291  1.00  0.91           H  
ATOM   2867  HA  ASP A 204      15.926 -15.879   7.770  1.00  0.91           H  
ATOM   2868 1HB  ASP A 204      16.441 -14.281   5.958  1.00  0.91           H  
ATOM   2869 2HB  ASP A 204      14.973 -13.421   6.318  1.00  0.91           H  
ATOM   2870  N   PRO A 205      14.178 -15.225   9.625  1.00  0.87           N  
ATOM   2871  CA  PRO A 205      13.238 -14.908  10.691  1.00  0.87           C  
ATOM   2872  C   PRO A 205      12.705 -13.472  10.633  1.00  0.87           C  
ATOM   2873  O   PRO A 205      11.581 -13.218  11.065  1.00  0.87           O  
ATOM   2874  CB  PRO A 205      14.089 -15.126  11.941  1.00  0.87           C  
ATOM   2875  CG  PRO A 205      15.070 -16.192  11.546  1.00  0.87           C  
ATOM   2876  CD  PRO A 205      15.411 -15.891  10.109  1.00  0.87           C  
ATOM   2877  HA  PRO A 205      12.410 -15.622  10.675  1.00  0.87           H  
ATOM   2878 1HB  PRO A 205      14.584 -14.194  12.201  1.00  0.87           H  
ATOM   2879 2HB  PRO A 205      13.452 -15.406  12.792  1.00  0.87           H  
ATOM   2880 1HG  PRO A 205      15.950 -16.158  12.204  1.00  0.87           H  
ATOM   2881 2HG  PRO A 205      14.618 -17.187  11.672  1.00  0.87           H  
ATOM   2882 1HD  PRO A 205      16.281 -15.214  10.036  1.00  0.87           H  
ATOM   2883 2HD  PRO A 205      15.566 -16.857   9.606  1.00  0.87           H  
ATOM   2884  N   GLY A 206      13.497 -12.530  10.100  1.00  0.84           N  
ATOM   2885  CA  GLY A 206      13.079 -11.135  10.028  1.00  0.84           C  
ATOM   2886  C   GLY A 206      12.108 -10.847   8.864  1.00  0.84           C  
ATOM   2887  O   GLY A 206      11.510  -9.768   8.779  1.00  0.84           O  
ATOM   2888  H   GLY A 206      14.420 -12.760   9.722  1.00  0.84           H  
ATOM   2889 1HA  GLY A 206      12.631 -10.849  10.975  1.00  0.84           H  
ATOM   2890 2HA  GLY A 206      13.973 -10.530   9.916  1.00  0.84           H  
ATOM   2891  N   ILE A 207      11.938 -11.830   7.979  1.00  0.82           N  
ATOM   2892  CA  ILE A 207      11.059 -11.749   6.813  1.00  0.82           C  
ATOM   2893  C   ILE A 207       9.780 -12.539   7.051  1.00  0.82           C  
ATOM   2894  O   ILE A 207       8.688 -12.089   6.721  1.00  0.82           O  
ATOM   2895  CB  ILE A 207      11.766 -12.263   5.546  1.00  0.82           C  
ATOM   2896  CG1 ILE A 207      13.010 -11.438   5.291  1.00  0.82           C  
ATOM   2897  CG2 ILE A 207      10.847 -12.188   4.364  1.00  0.82           C  
ATOM   2898  CD1 ILE A 207      12.704  -9.987   5.097  1.00  0.82           C  
ATOM   2899  H   ILE A 207      12.452 -12.697   8.110  1.00  0.82           H  
ATOM   2900  HA  ILE A 207      10.789 -10.707   6.653  1.00  0.82           H  
ATOM   2901  HB  ILE A 207      12.077 -13.303   5.696  1.00  0.82           H  
ATOM   2902 1HG1 ILE A 207      13.675 -11.535   6.142  1.00  0.82           H  
ATOM   2903 2HG1 ILE A 207      13.522 -11.820   4.406  1.00  0.82           H  
ATOM   2904 1HG2 ILE A 207      11.365 -12.561   3.481  1.00  0.82           H  
ATOM   2905 2HG2 ILE A 207       9.964 -12.798   4.553  1.00  0.82           H  
ATOM   2906 3HG2 ILE A 207      10.558 -11.152   4.210  1.00  0.82           H  
ATOM   2907 1HD1 ILE A 207      13.616  -9.440   4.929  1.00  0.82           H  
ATOM   2908 2HD1 ILE A 207      12.047  -9.865   4.234  1.00  0.82           H  
ATOM   2909 3HD1 ILE A 207      12.208  -9.599   5.984  1.00  0.82           H  
ATOM   2910  N   LYS A 208       9.929 -13.742   7.597  1.00  0.81           N  
ATOM   2911  CA  LYS A 208       8.789 -14.633   7.838  1.00  0.81           C  
ATOM   2912  C   LYS A 208       8.020 -14.346   9.145  1.00  0.81           C  
ATOM   2913  O   LYS A 208       7.041 -15.027   9.459  1.00  0.81           O  
ATOM   2914  CB  LYS A 208       9.232 -16.094   7.775  1.00  0.81           C  
ATOM   2915  CG  LYS A 208      10.150 -16.533   8.904  1.00  0.81           C  
ATOM   2916  CD  LYS A 208      10.552 -18.005   8.769  1.00  0.81           C  
ATOM   2917  CE  LYS A 208      11.524 -18.425   9.866  1.00  0.81           C  
ATOM   2918  NZ  LYS A 208      11.860 -19.883   9.790  1.00  0.81           N  
ATOM   2919  H   LYS A 208      10.874 -14.053   7.837  1.00  0.81           H  
ATOM   2920  HA  LYS A 208       8.081 -14.486   7.020  1.00  0.81           H  
ATOM   2921 1HB  LYS A 208       8.351 -16.738   7.775  1.00  0.81           H  
ATOM   2922 2HB  LYS A 208       9.765 -16.266   6.834  1.00  0.81           H  
ATOM   2923 1HG  LYS A 208      11.043 -15.927   8.853  1.00  0.81           H  
ATOM   2924 2HG  LYS A 208       9.670 -16.366   9.866  1.00  0.81           H  
ATOM   2925 1HD  LYS A 208       9.666 -18.636   8.809  1.00  0.81           H  
ATOM   2926 2HD  LYS A 208      11.042 -18.150   7.803  1.00  0.81           H  
ATOM   2927 1HE  LYS A 208      12.445 -17.852   9.755  1.00  0.81           H  
ATOM   2928 2HE  LYS A 208      11.088 -18.209  10.840  1.00  0.81           H  
ATOM   2929 1HZ  LYS A 208      12.510 -20.113  10.527  1.00  0.81           H  
ATOM   2930 2HZ  LYS A 208      11.018 -20.425   9.903  1.00  0.81           H  
ATOM   2931 3HZ  LYS A 208      12.278 -20.105   8.897  1.00  0.81           H  
ATOM   2932  N   PHE A 209       8.484 -13.381   9.942  1.00  0.82           N  
ATOM   2933  CA  PHE A 209       7.813 -13.078  11.204  1.00  0.82           C  
ATOM   2934  C   PHE A 209       6.410 -12.539  11.039  1.00  0.82           C  
ATOM   2935  O   PHE A 209       6.198 -11.487  10.441  1.00  0.82           O  
ATOM   2936  CB  PHE A 209       8.577 -12.049  12.021  1.00  0.82           C  
ATOM   2937  CG  PHE A 209       7.879 -11.731  13.334  1.00  0.82           C  
ATOM   2938  CD1 PHE A 209       7.806 -12.683  14.338  1.00  0.82           C  
ATOM   2939  CD2 PHE A 209       7.296 -10.485  13.564  1.00  0.82           C  
ATOM   2940  CE1 PHE A 209       7.157 -12.413  15.523  1.00  0.82           C  
ATOM   2941  CE2 PHE A 209       6.656 -10.219  14.765  1.00  0.82           C  
ATOM   2942  CZ  PHE A 209       6.583 -11.184  15.732  1.00  0.82           C  
ATOM   2943  H   PHE A 209       9.302 -12.857   9.665  1.00  0.82           H  
ATOM   2944  HA  PHE A 209       7.754 -14.001  11.782  1.00  0.82           H  
ATOM   2945 1HB  PHE A 209       9.577 -12.405  12.236  1.00  0.82           H  
ATOM   2946 2HB  PHE A 209       8.656 -11.136  11.445  1.00  0.82           H  
ATOM   2947  HD1 PHE A 209       8.259 -13.661  14.174  1.00  0.82           H  
ATOM   2948  HD2 PHE A 209       7.345  -9.724  12.786  1.00  0.82           H  
ATOM   2949  HE1 PHE A 209       7.096 -13.177  16.299  1.00  0.82           H  
ATOM   2950  HE2 PHE A 209       6.198  -9.258  14.955  1.00  0.82           H  
ATOM   2951  HZ  PHE A 209       6.065 -10.978  16.668  1.00  0.82           H  
ATOM   2952  N   ASN A 210       5.471 -13.239  11.659  1.00  0.84           N  
ATOM   2953  CA  ASN A 210       4.055 -12.914  11.654  1.00  0.84           C  
ATOM   2954  C   ASN A 210       3.760 -11.847  12.697  1.00  0.84           C  
ATOM   2955  O   ASN A 210       3.869 -12.096  13.900  1.00  0.84           O  
ATOM   2956  CB  ASN A 210       3.226 -14.167  11.892  1.00  0.84           C  
ATOM   2957  CG  ASN A 210       1.730 -13.948  11.789  1.00  0.84           C  
ATOM   2958  OD1 ASN A 210       1.191 -12.875  12.087  1.00  0.84           O  
ATOM   2959  ND2 ASN A 210       1.033 -14.982  11.373  1.00  0.84           N  
ATOM   2960  H   ASN A 210       5.764 -14.079  12.135  1.00  0.84           H  
ATOM   2961  HA  ASN A 210       3.794 -12.499  10.679  1.00  0.84           H  
ATOM   2962 1HB  ASN A 210       3.518 -14.929  11.163  1.00  0.84           H  
ATOM   2963 2HB  ASN A 210       3.454 -14.563  12.883  1.00  0.84           H  
ATOM   2964 1HD2 ASN A 210       0.039 -14.912  11.288  1.00  0.84           H  
ATOM   2965 2HD2 ASN A 210       1.493 -15.842  11.155  1.00  0.84           H  
ATOM   2966  N   ILE A 211       3.356 -10.665  12.245  1.00  0.86           N  
ATOM   2967  CA  ILE A 211       3.126  -9.510  13.114  1.00  0.86           C  
ATOM   2968  C   ILE A 211       2.039  -9.715  14.182  1.00  0.86           C  
ATOM   2969  O   ILE A 211       1.902  -8.893  15.094  1.00  0.86           O  
ATOM   2970  CB  ILE A 211       2.728  -8.291  12.271  1.00  0.86           C  
ATOM   2971  CG1 ILE A 211       1.407  -8.541  11.574  1.00  0.86           C  
ATOM   2972  CG2 ILE A 211       3.784  -8.037  11.219  1.00  0.86           C  
ATOM   2973  CD1 ILE A 211       0.852  -7.324  10.898  1.00  0.86           C  
ATOM   2974  H   ILE A 211       3.257 -10.547  11.243  1.00  0.86           H  
ATOM   2975  HA  ILE A 211       4.060  -9.288  13.625  1.00  0.86           H  
ATOM   2976  HB  ILE A 211       2.616  -7.419  12.908  1.00  0.86           H  
ATOM   2977 1HG1 ILE A 211       1.534  -9.335  10.836  1.00  0.86           H  
ATOM   2978 2HG1 ILE A 211       0.687  -8.858  12.305  1.00  0.86           H  
ATOM   2979 1HG2 ILE A 211       3.502  -7.175  10.611  1.00  0.86           H  
ATOM   2980 2HG2 ILE A 211       4.730  -7.851  11.674  1.00  0.86           H  
ATOM   2981 3HG2 ILE A 211       3.861  -8.921  10.589  1.00  0.86           H  
ATOM   2982 1HD1 ILE A 211      -0.097  -7.558  10.428  1.00  0.86           H  
ATOM   2983 2HD1 ILE A 211       0.700  -6.535  11.636  1.00  0.86           H  
ATOM   2984 3HD1 ILE A 211       1.553  -6.987  10.143  1.00  0.86           H  
ATOM   2985  N   TYR A 212       1.267 -10.800  14.079  1.00  0.90           N  
ATOM   2986  CA  TYR A 212       0.228 -11.066  15.056  1.00  0.90           C  
ATOM   2987  C   TYR A 212       0.640 -12.104  16.102  1.00  0.90           C  
ATOM   2988  O   TYR A 212      -0.194 -12.536  16.902  1.00  0.90           O  
ATOM   2989  CB  TYR A 212      -1.055 -11.507  14.358  1.00  0.90           C  
ATOM   2990  CG  TYR A 212      -1.620 -10.450  13.458  1.00  0.90           C  
ATOM   2991  CD1 TYR A 212      -1.531 -10.596  12.082  1.00  0.90           C  
ATOM   2992  CD2 TYR A 212      -2.204  -9.319  14.002  1.00  0.90           C  
ATOM   2993  CE1 TYR A 212      -2.035  -9.619  11.251  1.00  0.90           C  
ATOM   2994  CE2 TYR A 212      -2.706  -8.338  13.173  1.00  0.90           C  
ATOM   2995  CZ  TYR A 212      -2.624  -8.486  11.802  1.00  0.90           C  
ATOM   2996  OH  TYR A 212      -3.123  -7.510  10.975  1.00  0.90           O  
ATOM   2997  H   TYR A 212       1.410 -11.455  13.315  1.00  0.90           H  
ATOM   2998  HA  TYR A 212       0.017 -10.139  15.587  1.00  0.90           H  
ATOM   2999 1HB  TYR A 212      -0.860 -12.400  13.764  1.00  0.90           H  
ATOM   3000 2HB  TYR A 212      -1.807 -11.762  15.104  1.00  0.90           H  
ATOM   3001  HD1 TYR A 212      -1.062 -11.483  11.655  1.00  0.90           H  
ATOM   3002  HD2 TYR A 212      -2.264  -9.203  15.086  1.00  0.90           H  
ATOM   3003  HE1 TYR A 212      -1.965  -9.736  10.169  1.00  0.90           H  
ATOM   3004  HE2 TYR A 212      -3.165  -7.445  13.600  1.00  0.90           H  
ATOM   3005  HH  TYR A 212      -2.960  -7.753  10.059  1.00  0.90           H  
ATOM   3006  N   SER A 213       1.918 -12.490  16.131  1.00  0.97           N  
ATOM   3007  CA  SER A 213       2.377 -13.410  17.171  1.00  0.97           C  
ATOM   3008  C   SER A 213       2.858 -12.647  18.387  1.00  0.97           C  
ATOM   3009  O   SER A 213       3.439 -11.567  18.274  1.00  0.97           O  
ATOM   3010  CB  SER A 213       3.523 -14.283  16.707  1.00  0.97           C  
ATOM   3011  OG  SER A 213       4.010 -15.102  17.776  1.00  0.97           O  
ATOM   3012  H   SER A 213       2.578 -12.149  15.429  1.00  0.97           H  
ATOM   3013  HA  SER A 213       1.545 -14.047  17.470  1.00  0.97           H  
ATOM   3014 1HB  SER A 213       3.191 -14.910  15.882  1.00  0.97           H  
ATOM   3015 2HB  SER A 213       4.328 -13.650  16.332  1.00  0.97           H  
ATOM   3016  HG  SER A 213       4.357 -14.497  18.501  1.00  0.97           H  
ATOM   3017  N   ASP A 214       2.629 -13.210  19.563  1.00  1.04           N  
ATOM   3018  CA  ASP A 214       3.216 -12.632  20.761  1.00  1.04           C  
ATOM   3019  C   ASP A 214       4.715 -12.791  20.528  1.00  1.04           C  
ATOM   3020  O   ASP A 214       5.135 -13.840  20.016  1.00  1.04           O  
ATOM   3021  CB  ASP A 214       2.694 -13.349  22.029  1.00  1.04           C  
ATOM   3022  CG  ASP A 214       2.988 -12.633  23.401  1.00  1.04           C  
ATOM   3023  OD1 ASP A 214       3.995 -12.924  24.005  1.00  1.04           O  
ATOM   3024  OD2 ASP A 214       2.137 -11.838  23.835  1.00  1.04           O  
ATOM   3025  H   ASP A 214       2.100 -14.069  19.612  1.00  1.04           H  
ATOM   3026  HA  ASP A 214       3.006 -11.567  20.811  1.00  1.04           H  
ATOM   3027 1HB  ASP A 214       1.617 -13.482  21.942  1.00  1.04           H  
ATOM   3028 2HB  ASP A 214       3.133 -14.345  22.072  1.00  1.04           H  
ATOM   3029  N   LEU A 215       5.492 -11.743  20.792  1.00  1.11           N  
ATOM   3030  CA  LEU A 215       6.931 -11.771  20.571  1.00  1.11           C  
ATOM   3031  C   LEU A 215       7.777 -11.778  21.843  1.00  1.11           C  
ATOM   3032  O   LEU A 215       8.051 -10.731  22.423  1.00  1.11           O  
ATOM   3033  CB  LEU A 215       7.274 -10.541  19.759  1.00  1.11           C  
ATOM   3034  CG  LEU A 215       8.681 -10.339  19.421  1.00  1.11           C  
ATOM   3035  CD1 LEU A 215       9.180 -11.504  18.581  1.00  1.11           C  
ATOM   3036  CD2 LEU A 215       8.749  -9.028  18.723  1.00  1.11           C  
ATOM   3037  H   LEU A 215       5.066 -10.898  21.164  1.00  1.11           H  
ATOM   3038  HA  LEU A 215       7.167 -12.664  19.996  1.00  1.11           H  
ATOM   3039 1HB  LEU A 215       6.713 -10.580  18.833  1.00  1.11           H  
ATOM   3040 2HB  LEU A 215       6.937  -9.660  20.313  1.00  1.11           H  
ATOM   3041  HG  LEU A 215       9.282 -10.298  20.329  1.00  1.11           H  
ATOM   3042 1HD1 LEU A 215      10.198 -11.376  18.314  1.00  1.11           H  
ATOM   3043 2HD1 LEU A 215       9.075 -12.429  19.149  1.00  1.11           H  
ATOM   3044 3HD1 LEU A 215       8.599 -11.566  17.692  1.00  1.11           H  
ATOM   3045 1HD2 LEU A 215       9.724  -8.781  18.468  1.00  1.11           H  
ATOM   3046 2HD2 LEU A 215       8.131  -9.054  17.822  1.00  1.11           H  
ATOM   3047 3HD2 LEU A 215       8.373  -8.292  19.410  1.00  1.11           H  
ATOM   3048  N   SER A 216       8.262 -12.954  22.222  1.00  1.14           N  
ATOM   3049  CA  SER A 216       9.034 -13.109  23.451  1.00  1.14           C  
ATOM   3050  C   SER A 216      10.525 -12.776  23.295  1.00  1.14           C  
ATOM   3051  O   SER A 216      11.039 -11.838  23.900  1.00  1.14           O  
ATOM   3052  CB  SER A 216       8.892 -14.545  23.914  1.00  1.14           C  
ATOM   3053  OG  SER A 216       9.447 -15.422  22.954  1.00  1.14           O  
ATOM   3054  H   SER A 216       8.024 -13.771  21.678  1.00  1.14           H  
ATOM   3055  HA  SER A 216       8.609 -12.442  24.204  1.00  1.14           H  
ATOM   3056 1HB  SER A 216       9.400 -14.675  24.869  1.00  1.14           H  
ATOM   3057 2HB  SER A 216       7.837 -14.779  24.064  1.00  1.14           H  
ATOM   3058  HG  SER A 216       9.328 -16.312  23.310  1.00  1.14           H  
ATOM   3059  N   GLY A 217      11.193 -13.548  22.441  1.00  1.12           N  
ATOM   3060  CA  GLY A 217      12.628 -13.432  22.157  1.00  1.12           C  
ATOM   3061  C   GLY A 217      13.075 -12.088  21.577  1.00  1.12           C  
ATOM   3062  O   GLY A 217      14.211 -11.661  21.792  1.00  1.12           O  
ATOM   3063  H   GLY A 217      10.663 -14.305  22.037  1.00  1.12           H  
ATOM   3064 1HA  GLY A 217      13.181 -13.621  23.076  1.00  1.12           H  
ATOM   3065 2HA  GLY A 217      12.909 -14.226  21.465  1.00  1.12           H  
ATOM   3066  N   GLY A 218      12.191 -11.437  20.834  1.00  1.05           N  
ATOM   3067  CA  GLY A 218      12.491 -10.169  20.179  1.00  1.05           C  
ATOM   3068  C   GLY A 218      12.679 -10.375  18.681  1.00  1.05           C  
ATOM   3069  O   GLY A 218      13.310 -11.337  18.245  1.00  1.05           O  
ATOM   3070  H   GLY A 218      11.276 -11.844  20.722  1.00  1.05           H  
ATOM   3071 1HA  GLY A 218      11.676  -9.467  20.356  1.00  1.05           H  
ATOM   3072 2HA  GLY A 218      13.392  -9.733  20.609  1.00  1.05           H  
ATOM   3073  N   TYR A 219      12.078  -9.493  17.897  1.00  0.96           N  
ATOM   3074  CA  TYR A 219      12.125  -9.564  16.444  1.00  0.96           C  
ATOM   3075  C   TYR A 219      13.467  -9.093  15.890  1.00  0.96           C  
ATOM   3076  O   TYR A 219      13.888  -7.983  16.214  1.00  0.96           O  
ATOM   3077  CB  TYR A 219      10.988  -8.711  15.873  1.00  0.96           C  
ATOM   3078  CG  TYR A 219      11.052  -8.487  14.411  1.00  0.96           C  
ATOM   3079  CD1 TYR A 219      10.688  -9.446  13.510  1.00  0.96           C  
ATOM   3080  CD2 TYR A 219      11.506  -7.261  13.974  1.00  0.96           C  
ATOM   3081  CE1 TYR A 219      10.788  -9.171  12.163  1.00  0.96           C  
ATOM   3082  CE2 TYR A 219      11.603  -6.996  12.646  1.00  0.96           C  
ATOM   3083  CZ  TYR A 219      11.253  -7.941  11.744  1.00  0.96           C  
ATOM   3084  OH  TYR A 219      11.370  -7.668  10.421  1.00  0.96           O  
ATOM   3085  H   TYR A 219      11.581  -8.731  18.330  1.00  0.96           H  
ATOM   3086  HA  TYR A 219      11.931 -10.592  16.176  1.00  0.96           H  
ATOM   3087 1HB  TYR A 219      10.037  -9.201  16.081  1.00  0.96           H  
ATOM   3088 2HB  TYR A 219      10.971  -7.740  16.366  1.00  0.96           H  
ATOM   3089  HD1 TYR A 219      10.335 -10.413  13.854  1.00  0.96           H  
ATOM   3090  HD2 TYR A 219      11.797  -6.509  14.699  1.00  0.96           H  
ATOM   3091  HE1 TYR A 219      10.514  -9.916  11.428  1.00  0.96           H  
ATOM   3092  HE2 TYR A 219      11.968  -6.036  12.305  1.00  0.96           H  
ATOM   3093  HH  TYR A 219      11.365  -8.496   9.908  1.00  0.96           H  
ATOM   3094  N   PRO A 220      14.181  -9.909  15.094  1.00  0.86           N  
ATOM   3095  CA  PRO A 220      15.431  -9.563  14.464  1.00  0.86           C  
ATOM   3096  C   PRO A 220      15.216  -8.697  13.248  1.00  0.86           C  
ATOM   3097  O   PRO A 220      14.207  -8.819  12.561  1.00  0.86           O  
ATOM   3098  CB  PRO A 220      16.001 -10.927  14.085  1.00  0.86           C  
ATOM   3099  CG  PRO A 220      14.789 -11.778  13.829  1.00  0.86           C  
ATOM   3100  CD  PRO A 220      13.734 -11.289  14.809  1.00  0.86           C  
ATOM   3101  HA  PRO A 220      16.074  -9.053  15.195  1.00  0.86           H  
ATOM   3102 1HB  PRO A 220      16.644 -10.825  13.191  1.00  0.86           H  
ATOM   3103 2HB  PRO A 220      16.634 -11.310  14.897  1.00  0.86           H  
ATOM   3104 1HG  PRO A 220      14.478 -11.688  12.779  1.00  0.86           H  
ATOM   3105 2HG  PRO A 220      15.045 -12.830  13.999  1.00  0.86           H  
ATOM   3106 1HD  PRO A 220      12.766 -11.304  14.292  1.00  0.86           H  
ATOM   3107 2HD  PRO A 220      13.744 -11.904  15.726  1.00  0.86           H  
ATOM   3108  N   ILE A 221      16.212  -7.916  12.907  1.00  0.78           N  
ATOM   3109  CA  ILE A 221      16.173  -7.198  11.654  1.00  0.78           C  
ATOM   3110  C   ILE A 221      16.864  -8.067  10.609  1.00  0.78           C  
ATOM   3111  O   ILE A 221      17.985  -8.502  10.861  1.00  0.78           O  
ATOM   3112  CB  ILE A 221      16.906  -5.860  11.748  1.00  0.78           C  
ATOM   3113  CG1 ILE A 221      16.316  -5.006  12.848  1.00  0.78           C  
ATOM   3114  CG2 ILE A 221      16.830  -5.136  10.439  1.00  0.78           C  
ATOM   3115  CD1 ILE A 221      14.860  -4.701  12.636  1.00  0.78           C  
ATOM   3116  H   ILE A 221      17.014  -7.826  13.516  1.00  0.78           H  
ATOM   3117  HA  ILE A 221      15.134  -7.012  11.409  1.00  0.78           H  
ATOM   3118  HB  ILE A 221      17.950  -6.050  11.990  1.00  0.78           H  
ATOM   3119 1HG1 ILE A 221      16.423  -5.529  13.797  1.00  0.78           H  
ATOM   3120 2HG1 ILE A 221      16.862  -4.059  12.907  1.00  0.78           H  
ATOM   3121 1HG2 ILE A 221      17.377  -4.231  10.508  1.00  0.78           H  
ATOM   3122 2HG2 ILE A 221      17.254  -5.746   9.656  1.00  0.78           H  
ATOM   3123 3HG2 ILE A 221      15.793  -4.921  10.209  1.00  0.78           H  
ATOM   3124 1HD1 ILE A 221      14.518  -4.104  13.463  1.00  0.78           H  
ATOM   3125 2HD1 ILE A 221      14.720  -4.150  11.701  1.00  0.78           H  
ATOM   3126 3HD1 ILE A 221      14.300  -5.630  12.598  1.00  0.78           H  
ATOM   3127  N   PRO A 222      16.248  -8.354   9.458  1.00  0.74           N  
ATOM   3128  CA  PRO A 222      16.811  -9.189   8.414  1.00  0.74           C  
ATOM   3129  C   PRO A 222      18.028  -8.520   7.782  1.00  0.74           C  
ATOM   3130  O   PRO A 222      18.130  -7.289   7.783  1.00  0.74           O  
ATOM   3131  CB  PRO A 222      15.644  -9.327   7.444  1.00  0.74           C  
ATOM   3132  CG  PRO A 222      14.747  -8.123   7.699  1.00  0.74           C  
ATOM   3133  CD  PRO A 222      14.895  -7.820   9.160  1.00  0.74           C  
ATOM   3134  HA  PRO A 222      17.084 -10.171   8.838  1.00  0.74           H  
ATOM   3135 1HB  PRO A 222      16.036  -9.379   6.458  1.00  0.74           H  
ATOM   3136 2HB  PRO A 222      15.135 -10.282   7.628  1.00  0.74           H  
ATOM   3137 1HG  PRO A 222      15.031  -7.283   7.082  1.00  0.74           H  
ATOM   3138 2HG  PRO A 222      13.705  -8.364   7.439  1.00  0.74           H  
ATOM   3139 1HD  PRO A 222      14.842  -6.753   9.272  1.00  0.74           H  
ATOM   3140 2HD  PRO A 222      14.125  -8.320   9.758  1.00  0.74           H  
ATOM   3141  N   GLY A 223      18.944  -9.312   7.233  1.00  0.73           N  
ATOM   3142  CA  GLY A 223      20.114  -8.748   6.554  1.00  0.73           C  
ATOM   3143  C   GLY A 223      21.283  -8.496   7.529  1.00  0.73           C  
ATOM   3144  O   GLY A 223      21.225  -8.942   8.671  1.00  0.73           O  
ATOM   3145  H   GLY A 223      18.820 -10.321   7.277  1.00  0.73           H  
ATOM   3146 1HA  GLY A 223      20.441  -9.444   5.784  1.00  0.73           H  
ATOM   3147 2HA  GLY A 223      19.805  -7.836   6.052  1.00  0.73           H  
ATOM   3148  N   PRO A 224      22.350  -7.790   7.096  1.00  0.77           N  
ATOM   3149  CA  PRO A 224      23.616  -7.552   7.798  1.00  0.77           C  
ATOM   3150  C   PRO A 224      23.537  -6.620   9.009  1.00  0.77           C  
ATOM   3151  O   PRO A 224      22.550  -5.918   9.227  1.00  0.77           O  
ATOM   3152  CB  PRO A 224      24.500  -6.948   6.698  1.00  0.77           C  
ATOM   3153  CG  PRO A 224      23.549  -6.301   5.740  1.00  0.77           C  
ATOM   3154  CD  PRO A 224      22.307  -7.188   5.749  1.00  0.77           C  
ATOM   3155  HA  PRO A 224      24.025  -8.524   8.109  1.00  0.77           H  
ATOM   3156 1HB  PRO A 224      25.198  -6.218   7.145  1.00  0.77           H  
ATOM   3157 2HB  PRO A 224      25.111  -7.730   6.232  1.00  0.77           H  
ATOM   3158 1HG  PRO A 224      23.346  -5.276   6.071  1.00  0.77           H  
ATOM   3159 2HG  PRO A 224      24.016  -6.221   4.743  1.00  0.77           H  
ATOM   3160 1HD  PRO A 224      21.437  -6.544   5.627  1.00  0.77           H  
ATOM   3161 2HD  PRO A 224      22.366  -7.968   4.969  1.00  0.77           H  
ATOM   3162  N   ALA A 225      24.578  -6.662   9.828  1.00  0.87           N  
ATOM   3163  CA  ALA A 225      24.708  -5.825  11.020  1.00  0.87           C  
ATOM   3164  C   ALA A 225      24.765  -4.335  10.711  1.00  0.87           C  
ATOM   3165  O   ALA A 225      25.218  -3.930   9.642  1.00  0.87           O  
ATOM   3166  CB  ALA A 225      25.960  -6.200  11.777  1.00  0.87           C  
ATOM   3167  H   ALA A 225      25.340  -7.288   9.607  1.00  0.87           H  
ATOM   3168  HA  ALA A 225      23.836  -6.005  11.650  1.00  0.87           H  
ATOM   3169 1HB  ALA A 225      26.031  -5.592  12.681  1.00  0.87           H  
ATOM   3170 2HB  ALA A 225      25.924  -7.254  12.048  1.00  0.87           H  
ATOM   3171 3HB  ALA A 225      26.831  -6.014  11.149  1.00  0.87           H  
ATOM   3172  N   LEU A 226      24.295  -3.530  11.665  1.00  1.02           N  
ATOM   3173  CA  LEU A 226      24.382  -2.075  11.574  1.00  1.02           C  
ATOM   3174  C   LEU A 226      25.798  -1.539  11.692  1.00  1.02           C  
ATOM   3175  O   LEU A 226      26.583  -1.979  12.536  1.00  1.02           O  
ATOM   3176  CB  LEU A 226      23.509  -1.416  12.651  1.00  1.02           C  
ATOM   3177  CG  LEU A 226      22.032  -1.572  12.429  1.00  1.02           C  
ATOM   3178  CD1 LEU A 226      21.219  -1.046  13.597  1.00  1.02           C  
ATOM   3179  CD2 LEU A 226      21.730  -0.795  11.245  1.00  1.02           C  
ATOM   3180  H   LEU A 226      23.898  -3.939  12.497  1.00  1.02           H  
ATOM   3181  HA  LEU A 226      23.999  -1.779  10.600  1.00  1.02           H  
ATOM   3182 1HB  LEU A 226      23.759  -1.845  13.618  1.00  1.02           H  
ATOM   3183 2HB  LEU A 226      23.738  -0.346  12.672  1.00  1.02           H  
ATOM   3184  HG  LEU A 226      21.787  -2.622  12.268  1.00  1.02           H  
ATOM   3185 1HD1 LEU A 226      20.153  -1.150  13.376  1.00  1.02           H  
ATOM   3186 2HD1 LEU A 226      21.459  -1.613  14.494  1.00  1.02           H  
ATOM   3187 3HD1 LEU A 226      21.453   0.006  13.757  1.00  1.02           H  
ATOM   3188 1HD2 LEU A 226      20.682  -0.880  11.018  1.00  1.02           H  
ATOM   3189 2HD2 LEU A 226      21.990   0.240  11.432  1.00  1.02           H  
ATOM   3190 3HD2 LEU A 226      22.325  -1.170  10.434  1.00  1.02           H  
ATOM   3191  N   PHE A 227      26.077  -0.534  10.880  1.00  1.23           N  
ATOM   3192  CA  PHE A 227      27.339   0.179  10.860  1.00  1.23           C  
ATOM   3193  C   PHE A 227      27.191   1.567  11.452  1.00  1.23           C  
ATOM   3194  O   PHE A 227      26.152   2.208  11.298  1.00  1.23           O  
ATOM   3195  CB  PHE A 227      27.822   0.280   9.422  1.00  1.23           C  
ATOM   3196  CG  PHE A 227      28.238  -1.043   8.858  1.00  1.23           C  
ATOM   3197  CD1 PHE A 227      27.296  -1.916   8.361  1.00  1.23           C  
ATOM   3198  CD2 PHE A 227      29.571  -1.405   8.795  1.00  1.23           C  
ATOM   3199  CE1 PHE A 227      27.661  -3.126   7.829  1.00  1.23           C  
ATOM   3200  CE2 PHE A 227      29.942  -2.618   8.257  1.00  1.23           C  
ATOM   3201  CZ  PHE A 227      28.981  -3.478   7.777  1.00  1.23           C  
ATOM   3202  H   PHE A 227      25.370  -0.269  10.196  1.00  1.23           H  
ATOM   3203  HA  PHE A 227      28.066  -0.378  11.451  1.00  1.23           H  
ATOM   3204 1HB  PHE A 227      27.027   0.689   8.793  1.00  1.23           H  
ATOM   3205 2HB  PHE A 227      28.669   0.957   9.379  1.00  1.23           H  
ATOM   3206  HD1 PHE A 227      26.249  -1.641   8.403  1.00  1.23           H  
ATOM   3207  HD2 PHE A 227      30.329  -0.718   9.176  1.00  1.23           H  
ATOM   3208  HE1 PHE A 227      26.897  -3.805   7.450  1.00  1.23           H  
ATOM   3209  HE2 PHE A 227      30.991  -2.900   8.208  1.00  1.23           H  
ATOM   3210  HZ  PHE A 227      29.273  -4.438   7.352  1.00  1.23           H  
ATOM   3211  N   ALA A 228      28.239   2.026  12.115  1.00  1.49           N  
ATOM   3212  CA  ALA A 228      28.268   3.361  12.687  1.00  1.49           C  
ATOM   3213  C   ALA A 228      29.704   3.751  12.983  1.00  1.49           C  
ATOM   3214  O   ALA A 228      29.997   4.915  13.256  1.00  1.49           O  
ATOM   3215  OXT ALA A 228      30.559   2.869  13.048  1.00  1.49           O  
ATOM   3216  CB  ALA A 228      27.423   3.429  13.950  1.00  1.49           C  
ATOM   3217  H   ALA A 228      29.049   1.430  12.218  1.00  1.49           H  
ATOM   3218  HA  ALA A 228      27.867   4.058  11.956  1.00  1.49           H  
ATOM   3219 1HB  ALA A 228      27.451   4.442  14.350  1.00  1.49           H  
ATOM   3220 2HB  ALA A 228      26.390   3.163  13.718  1.00  1.49           H  
ATOM   3221 3HB  ALA A 228      27.817   2.734  14.691  1.00  1.49           H  
TER    3222
ENDMDL

REMARK ID 409059 MODEL 3 2022-09-10_00000136_1_19
PFRMAT TS
TARGET 2022-09-10_00000136_1_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   HIS A   1       0.906  -0.186  -0.924  1.00  1.45           N  
ATOM      2  CA  HIS A   1       2.218  -0.073  -0.300  1.00  1.45           C  
ATOM      3  C   HIS A   1       2.762   1.322  -0.599  1.00  1.45           C  
ATOM      4  O   HIS A   1       1.991   2.278  -0.595  1.00  1.45           O  
ATOM      5  CB  HIS A   1       3.117  -1.166  -0.839  1.00  1.45           C  
ATOM      6  CG  HIS A   1       2.626  -2.570  -0.537  1.00  1.45           C  
ATOM      7  ND1 HIS A   1       3.040  -3.301   0.552  1.00  1.45           N  
ATOM      8  CD2 HIS A   1       1.754  -3.356  -1.206  1.00  1.45           C  
ATOM      9  CE1 HIS A   1       2.452  -4.485   0.525  1.00  1.45           C  
ATOM     10  NE2 HIS A   1       1.668  -4.537  -0.526  1.00  1.45           N  
ATOM     11 1H   HIS A   1       1.036  -0.455  -1.889  1.00  1.45           H  
ATOM     12 2H   HIS A   1       0.371  -0.906  -0.456  1.00  1.45           H  
ATOM     13 3H   HIS A   1       0.421   0.700  -0.891  1.00  1.45           H  
ATOM     14  HA  HIS A   1       2.135  -0.187   0.780  1.00  1.45           H  
ATOM     15 1HB  HIS A   1       3.208  -1.067  -1.914  1.00  1.45           H  
ATOM     16 2HB  HIS A   1       4.109  -1.069  -0.412  1.00  1.45           H  
ATOM     17  HD2 HIS A   1       1.227  -3.098  -2.123  1.00  1.45           H  
ATOM     18  HE1 HIS A   1       2.578  -5.278   1.243  1.00  1.45           H  
ATOM     19  HE2 HIS A   1       1.098  -5.322  -0.796  1.00  1.45           H  
ATOM     20  N   GLY A   2       4.054   1.465  -0.903  1.00  1.25           N  
ATOM     21  CA  GLY A   2       4.552   2.816  -1.176  1.00  1.25           C  
ATOM     22  C   GLY A   2       6.036   2.924  -1.523  1.00  1.25           C  
ATOM     23  O   GLY A   2       6.721   1.921  -1.719  1.00  1.25           O  
ATOM     24  H   GLY A   2       4.689   0.678  -0.914  1.00  1.25           H  
ATOM     25 1HA  GLY A   2       3.973   3.259  -1.982  1.00  1.25           H  
ATOM     26 2HA  GLY A   2       4.359   3.430  -0.298  1.00  1.25           H  
ATOM     27  N   PHE A   3       6.509   4.175  -1.591  1.00  1.08           N  
ATOM     28  CA  PHE A   3       7.906   4.508  -1.934  1.00  1.08           C  
ATOM     29  C   PHE A   3       8.373   5.761  -1.178  1.00  1.08           C  
ATOM     30  O   PHE A   3       7.563   6.442  -0.548  1.00  1.08           O  
ATOM     31  CB  PHE A   3       8.086   4.697  -3.441  1.00  1.08           C  
ATOM     32  CG  PHE A   3       7.358   5.874  -4.064  1.00  1.08           C  
ATOM     33  CD1 PHE A   3       7.998   7.097  -4.180  1.00  1.08           C  
ATOM     34  CD2 PHE A   3       6.066   5.755  -4.567  1.00  1.08           C  
ATOM     35  CE1 PHE A   3       7.382   8.185  -4.751  1.00  1.08           C  
ATOM     36  CE2 PHE A   3       5.441   6.851  -5.158  1.00  1.08           C  
ATOM     37  CZ  PHE A   3       6.100   8.070  -5.240  1.00  1.08           C  
ATOM     38  H   PHE A   3       5.834   4.921  -1.416  1.00  1.08           H  
ATOM     39  HA  PHE A   3       8.544   3.677  -1.645  1.00  1.08           H  
ATOM     40 1HB  PHE A   3       9.150   4.814  -3.657  1.00  1.08           H  
ATOM     41 2HB  PHE A   3       7.758   3.793  -3.953  1.00  1.08           H  
ATOM     42  HD1 PHE A   3       9.013   7.189  -3.806  1.00  1.08           H  
ATOM     43  HD2 PHE A   3       5.544   4.798  -4.504  1.00  1.08           H  
ATOM     44  HE1 PHE A   3       7.918   9.126  -4.812  1.00  1.08           H  
ATOM     45  HE2 PHE A   3       4.421   6.760  -5.557  1.00  1.08           H  
ATOM     46  HZ  PHE A   3       5.601   8.920  -5.696  1.00  1.08           H  
ATOM     47  N   VAL A   4       9.682   6.055  -1.168  1.00  0.95           N  
ATOM     48  CA  VAL A   4      10.098   7.268  -0.449  1.00  0.95           C  
ATOM     49  C   VAL A   4       9.969   8.467  -1.382  1.00  0.95           C  
ATOM     50  O   VAL A   4      10.569   8.491  -2.456  1.00  0.95           O  
ATOM     51  CB  VAL A   4      11.548   7.211   0.060  1.00  0.95           C  
ATOM     52  CG1 VAL A   4      11.877   8.507   0.781  1.00  0.95           C  
ATOM     53  CG2 VAL A   4      11.744   6.137   0.944  1.00  0.95           C  
ATOM     54  H   VAL A   4      10.353   5.480  -1.658  1.00  0.95           H  
ATOM     55  HA  VAL A   4       9.458   7.415   0.408  1.00  0.95           H  
ATOM     56  HB  VAL A   4      12.195   7.104  -0.770  1.00  0.95           H  
ATOM     57 1HG1 VAL A   4      12.894   8.494   1.134  1.00  0.95           H  
ATOM     58 2HG1 VAL A   4      11.751   9.324   0.113  1.00  0.95           H  
ATOM     59 3HG1 VAL A   4      11.210   8.624   1.630  1.00  0.95           H  
ATOM     60 1HG2 VAL A   4      12.774   6.116   1.295  1.00  0.95           H  
ATOM     61 2HG2 VAL A   4      11.090   6.314   1.759  1.00  0.95           H  
ATOM     62 3HG2 VAL A   4      11.508   5.201   0.445  1.00  0.95           H  
ATOM     63  N   SER A   5       9.183   9.453  -0.971  1.00  0.86           N  
ATOM     64  CA  SER A   5       8.917  10.650  -1.761  1.00  0.86           C  
ATOM     65  C   SER A   5      10.000  11.725  -1.599  1.00  0.86           C  
ATOM     66  O   SER A   5      10.167  12.588  -2.470  1.00  0.86           O  
ATOM     67  CB  SER A   5       7.566  11.189  -1.359  1.00  0.86           C  
ATOM     68  OG  SER A   5       7.581  11.614  -0.021  1.00  0.86           O  
ATOM     69  H   SER A   5       8.754   9.369  -0.058  1.00  0.86           H  
ATOM     70  HA  SER A   5       8.881  10.362  -2.812  1.00  0.86           H  
ATOM     71 1HB  SER A   5       7.288  12.016  -2.007  1.00  0.86           H  
ATOM     72 2HB  SER A   5       6.820  10.405  -1.481  1.00  0.86           H  
ATOM     73  HG  SER A   5       8.011  10.884   0.484  1.00  0.86           H  
ATOM     74  N   GLY A   6      10.756  11.637  -0.503  1.00  0.81           N  
ATOM     75  CA  GLY A   6      11.848  12.580  -0.234  1.00  0.81           C  
ATOM     76  C   GLY A   6      12.542  12.385   1.116  1.00  0.81           C  
ATOM     77  O   GLY A   6      12.191  11.494   1.897  1.00  0.81           O  
ATOM     78  H   GLY A   6      10.503  10.920   0.175  1.00  0.81           H  
ATOM     79 1HA  GLY A   6      12.596  12.490  -1.019  1.00  0.81           H  
ATOM     80 2HA  GLY A   6      11.465  13.598  -0.294  1.00  0.81           H  
ATOM     81  N   ILE A   7      13.571  13.208   1.342  1.00  0.80           N  
ATOM     82  CA  ILE A   7      14.396  13.202   2.556  1.00  0.80           C  
ATOM     83  C   ILE A   7      14.575  14.552   3.231  1.00  0.80           C  
ATOM     84  O   ILE A   7      14.776  15.569   2.571  1.00  0.80           O  
ATOM     85  CB  ILE A   7      15.802  12.600   2.341  1.00  0.80           C  
ATOM     86  CG1 ILE A   7      15.731  11.136   2.027  1.00  0.80           C  
ATOM     87  CG2 ILE A   7      16.684  12.858   3.491  1.00  0.80           C  
ATOM     88  CD1 ILE A   7      17.082  10.564   1.738  1.00  0.80           C  
ATOM     89  H   ILE A   7      13.771  13.920   0.636  1.00  0.80           H  
ATOM     90  HA  ILE A   7      13.896  12.558   3.275  1.00  0.80           H  
ATOM     91  HB  ILE A   7      16.247  13.071   1.495  1.00  0.80           H  
ATOM     92 1HG1 ILE A   7      15.295  10.609   2.875  1.00  0.80           H  
ATOM     93 2HG1 ILE A   7      15.100  10.979   1.162  1.00  0.80           H  
ATOM     94 1HG2 ILE A   7      17.665  12.439   3.285  1.00  0.80           H  
ATOM     95 2HG2 ILE A   7      16.792  13.923   3.660  1.00  0.80           H  
ATOM     96 3HG2 ILE A   7      16.243  12.383   4.364  1.00  0.80           H  
ATOM     97 1HD1 ILE A   7      16.988   9.522   1.520  1.00  0.80           H  
ATOM     98 2HD1 ILE A   7      17.520  11.070   0.894  1.00  0.80           H  
ATOM     99 3HD1 ILE A   7      17.723  10.692   2.608  1.00  0.80           H  
ATOM    100  N   VAL A   8      14.484  14.567   4.555  1.00  0.81           N  
ATOM    101  CA  VAL A   8      14.762  15.789   5.277  1.00  0.81           C  
ATOM    102  C   VAL A   8      16.040  15.549   6.084  1.00  0.81           C  
ATOM    103  O   VAL A   8      16.160  14.543   6.778  1.00  0.81           O  
ATOM    104  CB  VAL A   8      13.604  16.157   6.199  1.00  0.81           C  
ATOM    105  CG1 VAL A   8      13.910  17.483   6.914  1.00  0.81           C  
ATOM    106  CG2 VAL A   8      12.354  16.180   5.391  1.00  0.81           C  
ATOM    107  H   VAL A   8      14.263  13.709   5.051  1.00  0.81           H  
ATOM    108  HA  VAL A   8      14.925  16.591   4.571  1.00  0.81           H  
ATOM    109  HB  VAL A   8      13.507  15.413   6.974  1.00  0.81           H  
ATOM    110 1HG1 VAL A   8      13.089  17.735   7.583  1.00  0.81           H  
ATOM    111 2HG1 VAL A   8      14.827  17.389   7.486  1.00  0.81           H  
ATOM    112 3HG1 VAL A   8      14.027  18.276   6.174  1.00  0.81           H  
ATOM    113 1HG2 VAL A   8      11.509  16.431   6.027  1.00  0.81           H  
ATOM    114 2HG2 VAL A   8      12.469  16.905   4.613  1.00  0.81           H  
ATOM    115 3HG2 VAL A   8      12.190  15.199   4.946  1.00  0.81           H  
ATOM    116  N   ALA A   9      17.029  16.419   5.975  1.00  0.84           N  
ATOM    117  CA  ALA A   9      18.265  16.150   6.712  1.00  0.84           C  
ATOM    118  C   ALA A   9      18.942  17.432   7.133  1.00  0.84           C  
ATOM    119  O   ALA A   9      18.979  18.402   6.377  1.00  0.84           O  
ATOM    120  CB  ALA A   9      19.195  15.313   5.875  1.00  0.84           C  
ATOM    121  H   ALA A   9      16.897  17.254   5.407  1.00  0.84           H  
ATOM    122  HA  ALA A   9      18.010  15.595   7.616  1.00  0.84           H  
ATOM    123 1HB  ALA A   9      20.059  15.108   6.491  1.00  0.84           H  
ATOM    124 2HB  ALA A   9      18.708  14.381   5.607  1.00  0.84           H  
ATOM    125 3HB  ALA A   9      19.482  15.842   4.977  1.00  0.84           H  
ATOM    126  N   ASP A  10      19.429  17.465   8.374  1.00  0.85           N  
ATOM    127  CA  ASP A  10      20.022  18.703   8.923  1.00  0.85           C  
ATOM    128  C   ASP A  10      19.098  19.916   8.741  1.00  0.85           C  
ATOM    129  O   ASP A  10      19.557  21.033   8.509  1.00  0.85           O  
ATOM    130  CB  ASP A  10      21.406  19.032   8.324  1.00  0.85           C  
ATOM    131  CG  ASP A  10      22.538  18.143   8.845  1.00  0.85           C  
ATOM    132  OD1 ASP A  10      22.433  17.760   9.971  1.00  0.85           O  
ATOM    133  OD2 ASP A  10      23.509  17.909   8.154  1.00  0.85           O  
ATOM    134  H   ASP A  10      19.386  16.602   8.932  1.00  0.85           H  
ATOM    135  HA  ASP A  10      20.162  18.557   9.995  1.00  0.85           H  
ATOM    136 1HB  ASP A  10      21.369  18.937   7.234  1.00  0.85           H  
ATOM    137 2HB  ASP A  10      21.652  20.071   8.543  1.00  0.85           H  
ATOM    138  N   GLY A  11      17.790  19.688   8.856  1.00  0.86           N  
ATOM    139  CA  GLY A  11      16.785  20.741   8.739  1.00  0.86           C  
ATOM    140  C   GLY A  11      16.428  21.124   7.290  1.00  0.86           C  
ATOM    141  O   GLY A  11      15.543  21.956   7.077  1.00  0.86           O  
ATOM    142  H   GLY A  11      17.487  18.742   9.039  1.00  0.86           H  
ATOM    143 1HA  GLY A  11      15.880  20.420   9.254  1.00  0.86           H  
ATOM    144 2HA  GLY A  11      17.141  21.627   9.263  1.00  0.86           H  
ATOM    145  N   SER A  12      17.092  20.519   6.300  1.00  0.85           N  
ATOM    146  CA  SER A  12      16.843  20.851   4.901  1.00  0.85           C  
ATOM    147  C   SER A  12      15.963  19.813   4.246  1.00  0.85           C  
ATOM    148  O   SER A  12      16.061  18.629   4.545  1.00  0.85           O  
ATOM    149  CB  SER A  12      18.152  20.949   4.140  1.00  0.85           C  
ATOM    150  OG  SER A  12      18.938  22.012   4.611  1.00  0.85           O  
ATOM    151  H   SER A  12      17.811  19.834   6.512  1.00  0.85           H  
ATOM    152  HA  SER A  12      16.334  21.813   4.853  1.00  0.85           H  
ATOM    153 1HB  SER A  12      18.702  20.015   4.254  1.00  0.85           H  
ATOM    154 2HB  SER A  12      17.945  21.080   3.078  1.00  0.85           H  
ATOM    155  HG  SER A  12      19.207  21.770   5.507  1.00  0.85           H  
ATOM    156  N   TYR A  13      15.136  20.245   3.311  1.00  0.84           N  
ATOM    157  CA  TYR A  13      14.246  19.321   2.625  1.00  0.84           C  
ATOM    158  C   TYR A  13      14.734  19.053   1.214  1.00  0.84           C  
ATOM    159  O   TYR A  13      15.036  19.986   0.466  1.00  0.84           O  
ATOM    160  CB  TYR A  13      12.849  19.934   2.619  1.00  0.84           C  
ATOM    161  CG  TYR A  13      12.249  20.057   4.011  1.00  0.84           C  
ATOM    162  CD1 TYR A  13      12.703  21.051   4.867  1.00  0.84           C  
ATOM    163  CD2 TYR A  13      11.228  19.226   4.414  1.00  0.84           C  
ATOM    164  CE1 TYR A  13      12.166  21.182   6.126  1.00  0.84           C  
ATOM    165  CE2 TYR A  13      10.682  19.359   5.677  1.00  0.84           C  
ATOM    166  CZ  TYR A  13      11.153  20.328   6.532  1.00  0.84           C  
ATOM    167  OH  TYR A  13      10.616  20.460   7.791  1.00  0.84           O  
ATOM    168  H   TYR A  13      15.104  21.231   3.088  1.00  0.84           H  
ATOM    169  HA  TYR A  13      14.228  18.371   3.159  1.00  0.84           H  
ATOM    170 1HB  TYR A  13      12.883  20.926   2.168  1.00  0.84           H  
ATOM    171 2HB  TYR A  13      12.187  19.316   2.013  1.00  0.84           H  
ATOM    172  HD1 TYR A  13      13.498  21.725   4.550  1.00  0.84           H  
ATOM    173  HD2 TYR A  13      10.855  18.457   3.738  1.00  0.84           H  
ATOM    174  HE1 TYR A  13      12.538  21.956   6.797  1.00  0.84           H  
ATOM    175  HE2 TYR A  13       9.879  18.694   5.996  1.00  0.84           H  
ATOM    176  HH  TYR A  13      11.067  21.172   8.254  1.00  0.84           H  
ATOM    177  N   TYR A  14      14.774  17.781   0.842  1.00  0.82           N  
ATOM    178  CA  TYR A  14      15.205  17.386  -0.481  1.00  0.82           C  
ATOM    179  C   TYR A  14      14.164  16.491  -1.130  1.00  0.82           C  
ATOM    180  O   TYR A  14      13.777  15.454  -0.579  1.00  0.82           O  
ATOM    181  CB  TYR A  14      16.468  16.571  -0.379  1.00  0.82           C  
ATOM    182  CG  TYR A  14      17.633  17.206   0.336  1.00  0.82           C  
ATOM    183  CD1 TYR A  14      17.753  17.053   1.723  1.00  0.82           C  
ATOM    184  CD2 TYR A  14      18.583  17.912  -0.367  1.00  0.82           C  
ATOM    185  CE1 TYR A  14      18.828  17.592   2.387  1.00  0.82           C  
ATOM    186  CE2 TYR A  14      19.657  18.458   0.299  1.00  0.82           C  
ATOM    187  CZ  TYR A  14      19.788  18.291   1.670  1.00  0.82           C  
ATOM    188  OH  TYR A  14      20.891  18.796   2.312  1.00  0.82           O  
ATOM    189  H   TYR A  14      14.547  17.051   1.513  1.00  0.82           H  
ATOM    190  HA  TYR A  14      15.350  18.270  -1.101  1.00  0.82           H  
ATOM    191 1HB  TYR A  14      16.228  15.646   0.145  1.00  0.82           H  
ATOM    192 2HB  TYR A  14      16.792  16.305  -1.382  1.00  0.82           H  
ATOM    193  HD1 TYR A  14      17.004  16.496   2.281  1.00  0.82           H  
ATOM    194  HD2 TYR A  14      18.491  18.028  -1.448  1.00  0.82           H  
ATOM    195  HE1 TYR A  14      18.928  17.463   3.464  1.00  0.82           H  
ATOM    196  HE2 TYR A  14      20.420  19.006  -0.259  1.00  0.82           H  
ATOM    197  HH  TYR A  14      20.802  18.653   3.271  1.00  0.82           H  
ATOM    198  N   GLY A  15      13.729  16.834  -2.326  1.00  0.82           N  
ATOM    199  CA  GLY A  15      12.750  15.970  -2.961  1.00  0.82           C  
ATOM    200  C   GLY A  15      13.405  14.701  -3.483  1.00  0.82           C  
ATOM    201  O   GLY A  15      14.590  14.708  -3.857  1.00  0.82           O  
ATOM    202  H   GLY A  15      14.050  17.682  -2.774  1.00  0.82           H  
ATOM    203 1HA  GLY A  15      11.966  15.712  -2.248  1.00  0.82           H  
ATOM    204 2HA  GLY A  15      12.271  16.499  -3.785  1.00  0.82           H  
ATOM    205  N   GLY A  16      12.628  13.621  -3.518  1.00  0.84           N  
ATOM    206  CA  GLY A  16      13.063  12.384  -4.124  1.00  0.84           C  
ATOM    207  C   GLY A  16      12.401  12.350  -5.487  1.00  0.84           C  
ATOM    208  O   GLY A  16      11.921  13.378  -5.959  1.00  0.84           O  
ATOM    209  H   GLY A  16      11.682  13.637  -3.135  1.00  0.84           H  
ATOM    210 1HA  GLY A  16      14.147  12.370  -4.213  1.00  0.84           H  
ATOM    211 2HA  GLY A  16      12.743  11.532  -3.524  1.00  0.84           H  
ATOM    212  N   TYR A  17      12.328  11.192  -6.114  1.00  0.89           N  
ATOM    213  CA  TYR A  17      11.713  11.125  -7.424  1.00  0.89           C  
ATOM    214  C   TYR A  17      10.275  10.700  -7.341  1.00  0.89           C  
ATOM    215  O   TYR A  17       9.950   9.518  -7.189  1.00  0.89           O  
ATOM    216  CB  TYR A  17      12.454  10.177  -8.332  1.00  0.89           C  
ATOM    217  CG  TYR A  17      11.839  10.086  -9.721  1.00  0.89           C  
ATOM    218  CD1 TYR A  17      12.066  11.060 -10.690  1.00  0.89           C  
ATOM    219  CD2 TYR A  17      11.051   8.978 -10.023  1.00  0.89           C  
ATOM    220  CE1 TYR A  17      11.506  10.902 -11.958  1.00  0.89           C  
ATOM    221  CE2 TYR A  17      10.518   8.827 -11.273  1.00  0.89           C  
ATOM    222  CZ  TYR A  17      10.739   9.771 -12.236  1.00  0.89           C  
ATOM    223  OH  TYR A  17      10.217   9.572 -13.487  1.00  0.89           O  
ATOM    224  H   TYR A  17      12.709  10.358  -5.691  1.00  0.89           H  
ATOM    225  HA  TYR A  17      11.737  12.118  -7.873  1.00  0.89           H  
ATOM    226 1HB  TYR A  17      13.496  10.497  -8.435  1.00  0.89           H  
ATOM    227 2HB  TYR A  17      12.463   9.177  -7.894  1.00  0.89           H  
ATOM    228  HD1 TYR A  17      12.683  11.933 -10.462  1.00  0.89           H  
ATOM    229  HD2 TYR A  17      10.877   8.217  -9.262  1.00  0.89           H  
ATOM    230  HE1 TYR A  17      11.677  11.644 -12.734  1.00  0.89           H  
ATOM    231  HE2 TYR A  17       9.919   7.945 -11.509  1.00  0.89           H  
ATOM    232  HH  TYR A  17       9.983  10.421 -13.894  1.00  0.89           H  
ATOM    233  N   ASN A  18       9.386  11.653  -7.472  1.00  0.96           N  
ATOM    234  CA  ASN A  18       8.011  11.280  -7.324  1.00  0.96           C  
ATOM    235  C   ASN A  18       7.515  10.682  -8.625  1.00  0.96           C  
ATOM    236  O   ASN A  18       7.026  11.384  -9.513  1.00  0.96           O  
ATOM    237  CB  ASN A  18       7.176  12.442  -6.859  1.00  0.96           C  
ATOM    238  CG  ASN A  18       5.786  12.022  -6.513  1.00  0.96           C  
ATOM    239  OD1 ASN A  18       5.264  11.021  -7.029  1.00  0.96           O  
ATOM    240  ND2 ASN A  18       5.166  12.767  -5.630  1.00  0.96           N  
ATOM    241  H   ASN A  18       9.675  12.613  -7.610  1.00  0.96           H  
ATOM    242  HA  ASN A  18       7.942  10.504  -6.567  1.00  0.96           H  
ATOM    243 1HB  ASN A  18       7.638  12.898  -5.982  1.00  0.96           H  
ATOM    244 2HB  ASN A  18       7.130  13.201  -7.640  1.00  0.96           H  
ATOM    245 1HD2 ASN A  18       4.228  12.547  -5.358  1.00  0.96           H  
ATOM    246 2HD2 ASN A  18       5.620  13.573  -5.243  1.00  0.96           H  
ATOM    247  N   THR A  19       7.588   9.361  -8.684  1.00  1.05           N  
ATOM    248  CA  THR A  19       7.206   8.548  -9.836  1.00  1.05           C  
ATOM    249  C   THR A  19       5.730   8.735 -10.229  1.00  1.05           C  
ATOM    250  O   THR A  19       5.337   8.344 -11.323  1.00  1.05           O  
ATOM    251  CB  THR A  19       7.554   7.058  -9.585  1.00  1.05           C  
ATOM    252  OG1 THR A  19       7.405   6.273 -10.811  1.00  1.05           O  
ATOM    253  CG2 THR A  19       6.698   6.507  -8.500  1.00  1.05           C  
ATOM    254  H   THR A  19       8.042   8.918  -7.886  1.00  1.05           H  
ATOM    255  HA  THR A  19       7.795   8.879 -10.688  1.00  1.05           H  
ATOM    256  HB  THR A  19       8.589   6.983  -9.262  1.00  1.05           H  
ATOM    257  HG1 THR A  19       8.315   6.065 -11.208  1.00  1.05           H  
ATOM    258 1HG2 THR A  19       6.963   5.466  -8.305  1.00  1.05           H  
ATOM    259 2HG2 THR A  19       6.875   7.089  -7.626  1.00  1.05           H  
ATOM    260 3HG2 THR A  19       5.645   6.576  -8.769  1.00  1.05           H  
ATOM    261  N   ASP A  20       4.898   9.297  -9.340  1.00  1.16           N  
ATOM    262  CA  ASP A  20       3.494   9.524  -9.672  1.00  1.16           C  
ATOM    263  C   ASP A  20       3.292  10.870 -10.378  1.00  1.16           C  
ATOM    264  O   ASP A  20       2.267  11.084 -11.030  1.00  1.16           O  
ATOM    265  CB  ASP A  20       2.600   9.527  -8.430  1.00  1.16           C  
ATOM    266  CG  ASP A  20       2.513   8.214  -7.699  1.00  1.16           C  
ATOM    267  OD1 ASP A  20       2.441   7.201  -8.337  1.00  1.16           O  
ATOM    268  OD2 ASP A  20       2.502   8.237  -6.491  1.00  1.16           O  
ATOM    269  H   ASP A  20       5.250   9.638  -8.447  1.00  1.16           H  
ATOM    270  HA  ASP A  20       3.164   8.732 -10.344  1.00  1.16           H  
ATOM    271 1HB  ASP A  20       2.953  10.287  -7.737  1.00  1.16           H  
ATOM    272 2HB  ASP A  20       1.593   9.818  -8.726  1.00  1.16           H  
ATOM    273  N   GLU A  21       4.245  11.794 -10.209  1.00  1.27           N  
ATOM    274  CA  GLU A  21       4.124  13.137 -10.769  1.00  1.27           C  
ATOM    275  C   GLU A  21       5.024  13.343 -11.978  1.00  1.27           C  
ATOM    276  O   GLU A  21       4.675  14.097 -12.888  1.00  1.27           O  
ATOM    277  CB  GLU A  21       4.422  14.203  -9.709  1.00  1.27           C  
ATOM    278  CG  GLU A  21       3.429  14.239  -8.546  1.00  1.27           C  
ATOM    279  CD  GLU A  21       3.740  15.313  -7.503  1.00  1.27           C  
ATOM    280  OE1 GLU A  21       4.765  15.947  -7.600  1.00  1.27           O  
ATOM    281  OE2 GLU A  21       2.942  15.486  -6.609  1.00  1.27           O  
ATOM    282  H   GLU A  21       5.093  11.558  -9.703  1.00  1.27           H  
ATOM    283  HA  GLU A  21       3.094  13.276 -11.098  1.00  1.27           H  
ATOM    284 1HB  GLU A  21       5.402  14.007  -9.284  1.00  1.27           H  
ATOM    285 2HB  GLU A  21       4.455  15.188 -10.174  1.00  1.27           H  
ATOM    286 1HG  GLU A  21       2.431  14.415  -8.945  1.00  1.27           H  
ATOM    287 2HG  GLU A  21       3.426  13.262  -8.066  1.00  1.27           H  
ATOM    288  N   TYR A  22       6.174  12.656 -12.017  1.00  1.35           N  
ATOM    289  CA  TYR A  22       7.081  12.852 -13.140  1.00  1.35           C  
ATOM    290  C   TYR A  22       7.594  11.588 -13.857  1.00  1.35           C  
ATOM    291  O   TYR A  22       8.776  11.563 -14.195  1.00  1.35           O  
ATOM    292  CB  TYR A  22       8.324  13.571 -12.594  1.00  1.35           C  
ATOM    293  CG  TYR A  22       8.019  14.866 -11.923  1.00  1.35           C  
ATOM    294  CD1 TYR A  22       7.920  14.907 -10.544  1.00  1.35           C  
ATOM    295  CD2 TYR A  22       7.827  16.006 -12.670  1.00  1.35           C  
ATOM    296  CE1 TYR A  22       7.619  16.094  -9.913  1.00  1.35           C  
ATOM    297  CE2 TYR A  22       7.529  17.195 -12.047  1.00  1.35           C  
ATOM    298  CZ  TYR A  22       7.420  17.243 -10.672  1.00  1.35           C  
ATOM    299  OH  TYR A  22       7.111  18.429 -10.044  1.00  1.35           O  
ATOM    300  H   TYR A  22       6.431  12.050 -11.239  1.00  1.35           H  
ATOM    301  HA  TYR A  22       6.582  13.476 -13.882  1.00  1.35           H  
ATOM    302 1HB  TYR A  22       8.825  12.922 -11.868  1.00  1.35           H  
ATOM    303 2HB  TYR A  22       9.026  13.762 -13.403  1.00  1.35           H  
ATOM    304  HD1 TYR A  22       8.069  13.996  -9.958  1.00  1.35           H  
ATOM    305  HD2 TYR A  22       7.906  15.960 -13.747  1.00  1.35           H  
ATOM    306  HE1 TYR A  22       7.529  16.126  -8.825  1.00  1.35           H  
ATOM    307  HE2 TYR A  22       7.372  18.097 -12.639  1.00  1.35           H  
ATOM    308  HH  TYR A  22       7.019  18.273  -9.099  1.00  1.35           H  
ATOM    309  N   PRO A  23       6.745  10.595 -14.231  1.00  1.38           N  
ATOM    310  CA  PRO A  23       7.102   9.389 -14.982  1.00  1.38           C  
ATOM    311  C   PRO A  23       7.246   9.625 -16.485  1.00  1.38           C  
ATOM    312  O   PRO A  23       7.685   8.747 -17.225  1.00  1.38           O  
ATOM    313  CB  PRO A  23       5.929   8.463 -14.686  1.00  1.38           C  
ATOM    314  CG  PRO A  23       4.758   9.387 -14.518  1.00  1.38           C  
ATOM    315  CD  PRO A  23       5.327  10.606 -13.818  1.00  1.38           C  
ATOM    316  HA  PRO A  23       8.028   8.966 -14.568  1.00  1.38           H  
ATOM    317 1HB  PRO A  23       5.797   7.750 -15.510  1.00  1.38           H  
ATOM    318 2HB  PRO A  23       6.133   7.870 -13.776  1.00  1.38           H  
ATOM    319 1HG  PRO A  23       4.304   9.597 -15.486  1.00  1.38           H  
ATOM    320 2HG  PRO A  23       3.986   8.889 -13.905  1.00  1.38           H  
ATOM    321 1HD  PRO A  23       4.816  11.513 -14.131  1.00  1.38           H  
ATOM    322 2HD  PRO A  23       5.231  10.415 -12.749  1.00  1.38           H  
ATOM    323  N   TYR A  24       6.831  10.804 -16.930  1.00  1.36           N  
ATOM    324  CA  TYR A  24       6.781  11.163 -18.340  1.00  1.36           C  
ATOM    325  C   TYR A  24       7.623  12.389 -18.631  1.00  1.36           C  
ATOM    326  O   TYR A  24       7.693  12.855 -19.768  1.00  1.36           O  
ATOM    327  CB  TYR A  24       5.349  11.529 -18.708  1.00  1.36           C  
ATOM    328  CG  TYR A  24       4.922  12.756 -17.915  1.00  1.36           C  
ATOM    329  CD1 TYR A  24       5.217  14.040 -18.377  1.00  1.36           C  
ATOM    330  CD2 TYR A  24       4.280  12.597 -16.719  1.00  1.36           C  
ATOM    331  CE1 TYR A  24       4.866  15.141 -17.622  1.00  1.36           C  
ATOM    332  CE2 TYR A  24       3.931  13.690 -15.962  1.00  1.36           C  
ATOM    333  CZ  TYR A  24       4.223  14.957 -16.402  1.00  1.36           C  
ATOM    334  OH  TYR A  24       3.878  16.040 -15.627  1.00  1.36           O  
ATOM    335  H   TYR A  24       6.492  11.480 -16.268  1.00  1.36           H  
ATOM    336  HA  TYR A  24       7.149  10.331 -18.941  1.00  1.36           H  
ATOM    337 1HB  TYR A  24       5.273  11.750 -19.773  1.00  1.36           H  
ATOM    338 2HB  TYR A  24       4.675  10.705 -18.473  1.00  1.36           H  
ATOM    339  HD1 TYR A  24       5.734  14.172 -19.327  1.00  1.36           H  
ATOM    340  HD2 TYR A  24       4.054  11.607 -16.368  1.00  1.36           H  
ATOM    341  HE1 TYR A  24       5.103  16.145 -17.975  1.00  1.36           H  
ATOM    342  HE2 TYR A  24       3.424  13.550 -15.006  1.00  1.36           H  
ATOM    343  HH  TYR A  24       3.585  15.726 -14.759  1.00  1.36           H  
ATOM    344  N   MET A  25       8.201  12.963 -17.592  1.00  1.28           N  
ATOM    345  CA  MET A  25       8.882  14.229 -17.759  1.00  1.28           C  
ATOM    346  C   MET A  25      10.235  14.055 -18.431  1.00  1.28           C  
ATOM    347  O   MET A  25      11.086  13.307 -17.952  1.00  1.28           O  
ATOM    348  CB  MET A  25       8.999  14.900 -16.403  1.00  1.28           C  
ATOM    349  CG  MET A  25       9.573  16.271 -16.424  1.00  1.28           C  
ATOM    350  SD  MET A  25       8.514  17.414 -17.278  1.00  1.28           S  
ATOM    351  CE  MET A  25       7.206  17.586 -16.071  1.00  1.28           C  
ATOM    352  H   MET A  25       8.162  12.522 -16.685  1.00  1.28           H  
ATOM    353  HA  MET A  25       8.274  14.862 -18.405  1.00  1.28           H  
ATOM    354 1HB  MET A  25       8.011  14.949 -15.941  1.00  1.28           H  
ATOM    355 2HB  MET A  25       9.630  14.288 -15.755  1.00  1.28           H  
ATOM    356 1HG  MET A  25       9.734  16.632 -15.409  1.00  1.28           H  
ATOM    357 2HG  MET A  25      10.510  16.244 -16.920  1.00  1.28           H  
ATOM    358 1HE  MET A  25       6.443  18.264 -16.452  1.00  1.28           H  
ATOM    359 2HE  MET A  25       6.758  16.614 -15.871  1.00  1.28           H  
ATOM    360 3HE  MET A  25       7.618  17.989 -15.149  1.00  1.28           H  
ATOM    361  N   SER A  26      10.429  14.747 -19.558  1.00  1.17           N  
ATOM    362  CA  SER A  26      11.678  14.665 -20.325  1.00  1.17           C  
ATOM    363  C   SER A  26      12.880  15.237 -19.584  1.00  1.17           C  
ATOM    364  O   SER A  26      14.026  14.863 -19.840  1.00  1.17           O  
ATOM    365  CB  SER A  26      11.500  15.404 -21.636  1.00  1.17           C  
ATOM    366  OG  SER A  26      11.292  16.787 -21.420  1.00  1.17           O  
ATOM    367  H   SER A  26       9.677  15.328 -19.904  1.00  1.17           H  
ATOM    368  HA  SER A  26      11.876  13.613 -20.535  1.00  1.17           H  
ATOM    369 1HB  SER A  26      12.382  15.261 -22.259  1.00  1.17           H  
ATOM    370 2HB  SER A  26      10.648  14.986 -22.169  1.00  1.17           H  
ATOM    371  HG  SER A  26      12.160  17.181 -21.178  1.00  1.17           H  
ATOM    372  N   ASN A  27      12.594  16.130 -18.653  1.00  1.05           N  
ATOM    373  CA  ASN A  27      13.586  16.819 -17.845  1.00  1.05           C  
ATOM    374  C   ASN A  27      13.156  16.872 -16.372  1.00  1.05           C  
ATOM    375  O   ASN A  27      12.648  17.903 -15.929  1.00  1.05           O  
ATOM    376  CB  ASN A  27      13.796  18.208 -18.414  1.00  1.05           C  
ATOM    377  CG  ASN A  27      14.348  18.154 -19.824  1.00  1.05           C  
ATOM    378  OD1 ASN A  27      13.594  18.227 -20.810  1.00  1.05           O  
ATOM    379  ND2 ASN A  27      15.646  18.027 -19.937  1.00  1.05           N  
ATOM    380  H   ASN A  27      11.619  16.349 -18.518  1.00  1.05           H  
ATOM    381  HA  ASN A  27      14.530  16.278 -17.905  1.00  1.05           H  
ATOM    382 1HB  ASN A  27      12.849  18.749 -18.421  1.00  1.05           H  
ATOM    383 2HB  ASN A  27      14.490  18.762 -17.781  1.00  1.05           H  
ATOM    384 1HD2 ASN A  27      16.067  17.983 -20.843  1.00  1.05           H  
ATOM    385 2HD2 ASN A  27      16.216  17.969 -19.118  1.00  1.05           H  
ATOM    386  N   PRO A  28      13.259  15.764 -15.618  1.00  0.93           N  
ATOM    387  CA  PRO A  28      12.819  15.637 -14.244  1.00  0.93           C  
ATOM    388  C   PRO A  28      13.523  16.677 -13.370  1.00  0.93           C  
ATOM    389  O   PRO A  28      14.616  17.122 -13.726  1.00  0.93           O  
ATOM    390  CB  PRO A  28      13.261  14.222 -13.861  1.00  0.93           C  
ATOM    391  CG  PRO A  28      13.379  13.489 -15.170  1.00  0.93           C  
ATOM    392  CD  PRO A  28      13.869  14.525 -16.155  1.00  0.93           C  
ATOM    393  HA  PRO A  28      11.729  15.715 -14.242  1.00  0.93           H  
ATOM    394 1HB  PRO A  28      14.209  14.268 -13.297  1.00  0.93           H  
ATOM    395 2HB  PRO A  28      12.516  13.774 -13.196  1.00  0.93           H  
ATOM    396 1HG  PRO A  28      14.067  12.637 -15.073  1.00  0.93           H  
ATOM    397 2HG  PRO A  28      12.397  13.072 -15.465  1.00  0.93           H  
ATOM    398 1HD  PRO A  28      14.965  14.592 -16.150  1.00  0.93           H  
ATOM    399 2HD  PRO A  28      13.477  14.244 -17.120  1.00  0.93           H  
ATOM    400  N   PRO A  29      12.944  17.072 -12.228  1.00  0.84           N  
ATOM    401  CA  PRO A  29      13.519  17.976 -11.246  1.00  0.84           C  
ATOM    402  C   PRO A  29      14.846  17.439 -10.703  1.00  0.84           C  
ATOM    403  O   PRO A  29      15.080  16.229 -10.654  1.00  0.84           O  
ATOM    404  CB  PRO A  29      12.443  18.019 -10.151  1.00  0.84           C  
ATOM    405  CG  PRO A  29      11.161  17.646 -10.842  1.00  0.84           C  
ATOM    406  CD  PRO A  29      11.555  16.652 -11.904  1.00  0.84           C  
ATOM    407  HA  PRO A  29      13.659  18.966 -11.706  1.00  0.84           H  
ATOM    408 1HB  PRO A  29      12.695  17.335  -9.346  1.00  0.84           H  
ATOM    409 2HB  PRO A  29      12.403  19.025  -9.709  1.00  0.84           H  
ATOM    410 1HG  PRO A  29      10.457  17.223 -10.113  1.00  0.84           H  
ATOM    411 2HG  PRO A  29      10.677  18.541 -11.263  1.00  0.84           H  
ATOM    412 1HD  PRO A  29      11.522  15.618 -11.530  1.00  0.84           H  
ATOM    413 2HD  PRO A  29      10.862  16.830 -12.730  1.00  0.84           H  
ATOM    414  N   ASN A  30      15.711  18.338 -10.249  1.00  0.79           N  
ATOM    415  CA  ASN A  30      16.997  17.898  -9.713  1.00  0.79           C  
ATOM    416  C   ASN A  30      16.877  17.392  -8.287  1.00  0.79           C  
ATOM    417  O   ASN A  30      17.062  18.124  -7.304  1.00  0.79           O  
ATOM    418  CB  ASN A  30      18.026  19.007  -9.812  1.00  0.79           C  
ATOM    419  CG  ASN A  30      18.522  19.225 -11.225  1.00  0.79           C  
ATOM    420  OD1 ASN A  30      18.906  18.268 -11.930  1.00  0.79           O  
ATOM    421  ND2 ASN A  30      18.520  20.463 -11.659  1.00  0.79           N  
ATOM    422  H   ASN A  30      15.492  19.323 -10.290  1.00  0.79           H  
ATOM    423  HA  ASN A  30      17.345  17.057 -10.314  1.00  0.79           H  
ATOM    424 1HB  ASN A  30      17.597  19.935  -9.438  1.00  0.79           H  
ATOM    425 2HB  ASN A  30      18.879  18.759  -9.175  1.00  0.79           H  
ATOM    426 1HD2 ASN A  30      18.835  20.667 -12.586  1.00  0.79           H  
ATOM    427 2HD2 ASN A  30      18.206  21.202 -11.064  1.00  0.79           H  
ATOM    428  N   VAL A  31      16.602  16.099  -8.215  1.00  0.76           N  
ATOM    429  CA  VAL A  31      16.343  15.399  -6.970  1.00  0.76           C  
ATOM    430  C   VAL A  31      17.501  14.508  -6.587  1.00  0.76           C  
ATOM    431  O   VAL A  31      18.402  14.215  -7.395  1.00  0.76           O  
ATOM    432  CB  VAL A  31      15.072  14.536  -7.099  1.00  0.76           C  
ATOM    433  CG1 VAL A  31      13.913  15.429  -7.424  1.00  0.76           C  
ATOM    434  CG2 VAL A  31      15.261  13.469  -8.156  1.00  0.76           C  
ATOM    435  H   VAL A  31      16.459  15.630  -9.109  1.00  0.76           H  
ATOM    436  HA  VAL A  31      16.186  16.132  -6.176  1.00  0.76           H  
ATOM    437  HB  VAL A  31      14.865  14.058  -6.162  1.00  0.76           H  
ATOM    438 1HG1 VAL A  31      13.006  14.850  -7.515  1.00  0.76           H  
ATOM    439 2HG1 VAL A  31      13.795  16.170  -6.636  1.00  0.76           H  
ATOM    440 3HG1 VAL A  31      14.113  15.914  -8.354  1.00  0.76           H  
ATOM    441 1HG2 VAL A  31      14.357  12.871  -8.227  1.00  0.76           H  
ATOM    442 2HG2 VAL A  31      15.461  13.946  -9.118  1.00  0.76           H  
ATOM    443 3HG2 VAL A  31      16.099  12.826  -7.888  1.00  0.76           H  
ATOM    444  N   ILE A  32      17.464  14.071  -5.333  1.00  0.76           N  
ATOM    445  CA  ILE A  32      18.518  13.253  -4.743  1.00  0.76           C  
ATOM    446  C   ILE A  32      18.226  11.767  -4.816  1.00  0.76           C  
ATOM    447  O   ILE A  32      19.036  10.939  -4.401  1.00  0.76           O  
ATOM    448  CB  ILE A  32      18.722  13.637  -3.267  1.00  0.76           C  
ATOM    449  CG1 ILE A  32      17.450  13.355  -2.535  1.00  0.76           C  
ATOM    450  CG2 ILE A  32      19.094  15.111  -3.109  1.00  0.76           C  
ATOM    451  CD1 ILE A  32      17.575  13.341  -1.072  1.00  0.76           C  
ATOM    452  H   ILE A  32      16.655  14.332  -4.758  1.00  0.76           H  
ATOM    453  HA  ILE A  32      19.443  13.442  -5.284  1.00  0.76           H  
ATOM    454  HB  ILE A  32      19.510  13.016  -2.834  1.00  0.76           H  
ATOM    455 1HG1 ILE A  32      16.747  14.140  -2.786  1.00  0.76           H  
ATOM    456 2HG1 ILE A  32      17.045  12.452  -2.885  1.00  0.76           H  
ATOM    457 1HG2 ILE A  32      19.222  15.341  -2.052  1.00  0.76           H  
ATOM    458 2HG2 ILE A  32      20.008  15.304  -3.619  1.00  0.76           H  
ATOM    459 3HG2 ILE A  32      18.305  15.735  -3.524  1.00  0.76           H  
ATOM    460 1HD1 ILE A  32      16.592  13.159  -0.659  1.00  0.76           H  
ATOM    461 2HD1 ILE A  32      18.259  12.551  -0.773  1.00  0.76           H  
ATOM    462 3HD1 ILE A  32      17.953  14.282  -0.728  1.00  0.76           H  
ATOM    463  N   ALA A  33      17.059  11.420  -5.325  1.00  0.79           N  
ATOM    464  CA  ALA A  33      16.677  10.023  -5.426  1.00  0.79           C  
ATOM    465  C   ALA A  33      16.852   9.486  -6.813  1.00  0.79           C  
ATOM    466  O   ALA A  33      16.718  10.214  -7.797  1.00  0.79           O  
ATOM    467  CB  ALA A  33      15.257   9.838  -5.062  1.00  0.79           C  
ATOM    468  H   ALA A  33      16.432  12.142  -5.650  1.00  0.79           H  
ATOM    469  HA  ALA A  33      17.299   9.448  -4.747  1.00  0.79           H  
ATOM    470 1HB  ALA A  33      14.995   8.800  -5.123  1.00  0.79           H  
ATOM    471 2HB  ALA A  33      15.078  10.192  -4.108  1.00  0.79           H  
ATOM    472 3HB  ALA A  33      14.703  10.392  -5.769  1.00  0.79           H  
ATOM    473  N   TRP A  34      17.084   8.195  -6.896  1.00  0.84           N  
ATOM    474  CA  TRP A  34      17.143   7.570  -8.196  1.00  0.84           C  
ATOM    475  C   TRP A  34      15.730   7.427  -8.733  1.00  0.84           C  
ATOM    476  O   TRP A  34      14.790   7.130  -7.982  1.00  0.84           O  
ATOM    477  CB  TRP A  34      17.793   6.219  -8.103  1.00  0.84           C  
ATOM    478  CG  TRP A  34      19.225   6.273  -7.745  1.00  0.84           C  
ATOM    479  CD1 TRP A  34      19.849   7.152  -6.896  1.00  0.84           C  
ATOM    480  CD2 TRP A  34      20.234   5.354  -8.187  1.00  0.84           C  
ATOM    481  NE1 TRP A  34      21.173   6.827  -6.778  1.00  0.84           N  
ATOM    482  CE2 TRP A  34      21.425   5.718  -7.548  1.00  0.84           C  
ATOM    483  CE3 TRP A  34      20.216   4.257  -9.042  1.00  0.84           C  
ATOM    484  CZ2 TRP A  34      22.592   5.008  -7.729  1.00  0.84           C  
ATOM    485  CZ3 TRP A  34      21.382   3.562  -9.240  1.00  0.84           C  
ATOM    486  CH2 TRP A  34      22.543   3.921  -8.597  1.00  0.84           C  
ATOM    487  H   TRP A  34      17.216   7.647  -6.044  1.00  0.84           H  
ATOM    488  HA  TRP A  34      17.713   8.209  -8.864  1.00  0.84           H  
ATOM    489 1HB  TRP A  34      17.267   5.646  -7.356  1.00  0.84           H  
ATOM    490 2HB  TRP A  34      17.683   5.689  -9.045  1.00  0.84           H  
ATOM    491  HD1 TRP A  34      19.364   7.975  -6.375  1.00  0.84           H  
ATOM    492  HE1 TRP A  34      21.866   7.319  -6.202  1.00  0.84           H  
ATOM    493  HE3 TRP A  34      19.293   3.962  -9.544  1.00  0.84           H  
ATOM    494  HZ2 TRP A  34      23.522   5.284  -7.233  1.00  0.84           H  
ATOM    495  HZ3 TRP A  34      21.359   2.711  -9.919  1.00  0.84           H  
ATOM    496  HH2 TRP A  34      23.439   3.345  -8.781  1.00  0.84           H  
ATOM    497  N   SER A  35      15.562   7.604 -10.032  1.00  0.94           N  
ATOM    498  CA  SER A  35      14.233   7.484 -10.584  1.00  0.94           C  
ATOM    499  C   SER A  35      13.808   6.047 -10.579  1.00  0.94           C  
ATOM    500  O   SER A  35      14.665   5.169 -10.516  1.00  0.94           O  
ATOM    501  CB  SER A  35      14.168   8.049 -11.988  1.00  0.94           C  
ATOM    502  OG  SER A  35      14.905   7.283 -12.886  1.00  0.94           O  
ATOM    503  H   SER A  35      16.370   7.803 -10.613  1.00  0.94           H  
ATOM    504  HA  SER A  35      13.562   8.030  -9.947  1.00  0.94           H  
ATOM    505 1HB  SER A  35      13.137   8.076 -12.313  1.00  0.94           H  
ATOM    506 2HB  SER A  35      14.538   9.073 -11.985  1.00  0.94           H  
ATOM    507  HG  SER A  35      14.694   7.632 -13.759  1.00  0.94           H  
ATOM    508  N   THR A  36      12.504   5.809 -10.698  1.00  1.08           N  
ATOM    509  CA  THR A  36      11.971   4.459 -10.787  1.00  1.08           C  
ATOM    510  C   THR A  36      10.731   4.380 -11.656  1.00  1.08           C  
ATOM    511  O   THR A  36       9.902   5.305 -11.711  1.00  1.08           O  
ATOM    512  CB  THR A  36      11.620   3.873  -9.405  1.00  1.08           C  
ATOM    513  OG1 THR A  36      11.207   2.510  -9.567  1.00  1.08           O  
ATOM    514  CG2 THR A  36      10.474   4.662  -8.770  1.00  1.08           C  
ATOM    515  H   THR A  36      11.871   6.595 -10.733  1.00  1.08           H  
ATOM    516  HA  THR A  36      12.731   3.822 -11.242  1.00  1.08           H  
ATOM    517  HB  THR A  36      12.502   3.910  -8.759  1.00  1.08           H  
ATOM    518  HG1 THR A  36      11.306   2.055  -8.718  1.00  1.08           H  
ATOM    519 1HG2 THR A  36      10.229   4.235  -7.797  1.00  1.08           H  
ATOM    520 2HG2 THR A  36      10.775   5.703  -8.643  1.00  1.08           H  
ATOM    521 3HG2 THR A  36       9.597   4.611  -9.417  1.00  1.08           H  
ATOM    522  N   THR A  37      10.577   3.205 -12.251  1.00  1.24           N  
ATOM    523  CA  THR A  37       9.449   2.851 -13.091  1.00  1.24           C  
ATOM    524  C   THR A  37       8.326   2.229 -12.271  1.00  1.24           C  
ATOM    525  O   THR A  37       7.232   1.973 -12.778  1.00  1.24           O  
ATOM    526  CB  THR A  37       9.899   1.871 -14.187  1.00  1.24           C  
ATOM    527  OG1 THR A  37      10.382   0.661 -13.579  1.00  1.24           O  
ATOM    528  CG2 THR A  37      11.021   2.489 -15.008  1.00  1.24           C  
ATOM    529  H   THR A  37      11.310   2.520 -12.119  1.00  1.24           H  
ATOM    530  HA  THR A  37       9.065   3.757 -13.562  1.00  1.24           H  
ATOM    531  HB  THR A  37       9.057   1.635 -14.837  1.00  1.24           H  
ATOM    532  HG1 THR A  37       9.670   0.246 -13.087  1.00  1.24           H  
ATOM    533 1HG2 THR A  37      11.342   1.789 -15.779  1.00  1.24           H  
ATOM    534 2HG2 THR A  37      10.666   3.406 -15.475  1.00  1.24           H  
ATOM    535 3HG2 THR A  37      11.861   2.718 -14.355  1.00  1.24           H  
ATOM    536  N   ALA A  38       8.574   2.017 -10.977  1.00  1.39           N  
ATOM    537  CA  ALA A  38       7.605   1.388 -10.082  1.00  1.39           C  
ATOM    538  C   ALA A  38       6.506   2.339  -9.658  1.00  1.39           C  
ATOM    539  O   ALA A  38       6.278   2.517  -8.458  1.00  1.39           O  
ATOM    540  CB  ALA A  38       8.324   0.943  -8.831  1.00  1.39           C  
ATOM    541  H   ALA A  38       9.487   2.269 -10.600  1.00  1.39           H  
ATOM    542  HA  ALA A  38       7.161   0.539 -10.599  1.00  1.39           H  
ATOM    543 1HB  ALA A  38       7.662   0.462  -8.154  1.00  1.39           H  
ATOM    544 2HB  ALA A  38       9.090   0.286  -9.104  1.00  1.39           H  
ATOM    545 3HB  ALA A  38       8.757   1.813  -8.343  1.00  1.39           H  
ATOM    546  N   THR A  39       5.762   2.864 -10.628  1.00  1.48           N  
ATOM    547  CA  THR A  39       4.760   3.866 -10.320  1.00  1.48           C  
ATOM    548  C   THR A  39       3.652   3.351  -9.435  1.00  1.48           C  
ATOM    549  O   THR A  39       3.391   3.909  -8.375  1.00  1.48           O  
ATOM    550  CB  THR A  39       4.157   4.476 -11.589  1.00  1.48           C  
ATOM    551  OG1 THR A  39       5.193   5.131 -12.339  1.00  1.48           O  
ATOM    552  CG2 THR A  39       3.113   5.497 -11.200  1.00  1.48           C  
ATOM    553  H   THR A  39       5.982   2.609 -11.588  1.00  1.48           H  
ATOM    554  HA  THR A  39       5.249   4.666  -9.795  1.00  1.48           H  
ATOM    555  HB  THR A  39       3.702   3.700 -12.200  1.00  1.48           H  
ATOM    556  HG1 THR A  39       5.795   5.625 -11.722  1.00  1.48           H  
ATOM    557 1HG2 THR A  39       2.688   5.946 -12.094  1.00  1.48           H  
ATOM    558 2HG2 THR A  39       2.321   5.016 -10.623  1.00  1.48           H  
ATOM    559 3HG2 THR A  39       3.578   6.275 -10.591  1.00  1.48           H  
ATOM    560  N   ASN A  40       3.059   2.214  -9.769  1.00  1.49           N  
ATOM    561  CA  ASN A  40       1.948   1.743  -8.947  1.00  1.49           C  
ATOM    562  C   ASN A  40       2.435   0.927  -7.758  1.00  1.49           C  
ATOM    563  O   ASN A  40       2.087  -0.244  -7.610  1.00  1.49           O  
ATOM    564  CB  ASN A  40       0.983   0.943  -9.792  1.00  1.49           C  
ATOM    565  CG  ASN A  40       0.347   1.797 -10.862  1.00  1.49           C  
ATOM    566  OD1 ASN A  40      -0.024   2.951 -10.619  1.00  1.49           O  
ATOM    567  ND2 ASN A  40       0.221   1.252 -12.044  1.00  1.49           N  
ATOM    568  H   ASN A  40       3.331   1.728 -10.610  1.00  1.49           H  
ATOM    569  HA  ASN A  40       1.422   2.611  -8.545  1.00  1.49           H  
ATOM    570 1HB  ASN A  40       1.508   0.111 -10.262  1.00  1.49           H  
ATOM    571 2HB  ASN A  40       0.201   0.526  -9.157  1.00  1.49           H  
ATOM    572 1HD2 ASN A  40      -0.193   1.771 -12.793  1.00  1.49           H  
ATOM    573 2HD2 ASN A  40       0.535   0.315 -12.199  1.00  1.49           H  
ATOM    574  N   CYS A  41       3.249   1.569  -6.920  1.00  1.43           N  
ATOM    575  CA  CYS A  41       3.846   0.952  -5.745  1.00  1.43           C  
ATOM    576  C   CYS A  41       4.454  -0.403  -6.094  1.00  1.43           C  
ATOM    577  O   CYS A  41       4.046  -1.427  -5.548  1.00  1.43           O  
ATOM    578  CB  CYS A  41       2.820   0.811  -4.631  1.00  1.43           C  
ATOM    579  SG  CYS A  41       2.142   2.404  -4.089  1.00  1.43           S  
ATOM    580  H   CYS A  41       3.444   2.543  -7.144  1.00  1.43           H  
ATOM    581  HA  CYS A  41       4.645   1.603  -5.388  1.00  1.43           H  
ATOM    582 1HB  CYS A  41       1.999   0.170  -4.951  1.00  1.43           H  
ATOM    583 2HB  CYS A  41       3.299   0.342  -3.781  1.00  1.43           H  
ATOM    584  HG  CYS A  41       1.822   2.052  -2.841  1.00  1.43           H  
ATOM    585  N   GLY A  42       5.376  -0.422  -7.055  1.00  1.31           N  
ATOM    586  CA  GLY A  42       5.937  -1.700  -7.497  1.00  1.31           C  
ATOM    587  C   GLY A  42       6.887  -2.298  -6.467  1.00  1.31           C  
ATOM    588  O   GLY A  42       7.349  -1.608  -5.562  1.00  1.31           O  
ATOM    589  H   GLY A  42       5.679   0.463  -7.470  1.00  1.31           H  
ATOM    590 1HA  GLY A  42       5.122  -2.399  -7.685  1.00  1.31           H  
ATOM    591 2HA  GLY A  42       6.459  -1.564  -8.443  1.00  1.31           H  
ATOM    592  N   PHE A  43       7.215  -3.578  -6.648  1.00  1.19           N  
ATOM    593  CA  PHE A  43       8.077  -4.321  -5.721  1.00  1.19           C  
ATOM    594  C   PHE A  43       8.850  -5.459  -6.338  1.00  1.19           C  
ATOM    595  O   PHE A  43       8.578  -5.873  -7.469  1.00  1.19           O  
ATOM    596  CB  PHE A  43       7.250  -4.894  -4.602  1.00  1.19           C  
ATOM    597  CG  PHE A  43       6.171  -5.775  -5.076  1.00  1.19           C  
ATOM    598  CD1 PHE A  43       6.336  -7.135  -5.197  1.00  1.19           C  
ATOM    599  CD2 PHE A  43       4.945  -5.217  -5.411  1.00  1.19           C  
ATOM    600  CE1 PHE A  43       5.294  -7.916  -5.652  1.00  1.19           C  
ATOM    601  CE2 PHE A  43       3.913  -5.995  -5.860  1.00  1.19           C  
ATOM    602  CZ  PHE A  43       4.088  -7.349  -5.984  1.00  1.19           C  
ATOM    603  H   PHE A  43       6.811  -4.072  -7.430  1.00  1.19           H  
ATOM    604  HA  PHE A  43       8.792  -3.619  -5.287  1.00  1.19           H  
ATOM    605 1HB  PHE A  43       7.882  -5.452  -3.911  1.00  1.19           H  
ATOM    606 2HB  PHE A  43       6.839  -4.119  -4.087  1.00  1.19           H  
ATOM    607  HD1 PHE A  43       7.294  -7.589  -4.931  1.00  1.19           H  
ATOM    608  HD2 PHE A  43       4.801  -4.136  -5.309  1.00  1.19           H  
ATOM    609  HE1 PHE A  43       5.417  -8.977  -5.745  1.00  1.19           H  
ATOM    610  HE2 PHE A  43       2.957  -5.539  -6.117  1.00  1.19           H  
ATOM    611  HZ  PHE A  43       3.273  -7.975  -6.340  1.00  1.19           H  
ATOM    612  N   THR A  44       9.814  -5.955  -5.573  1.00  1.08           N  
ATOM    613  CA  THR A  44      10.612  -7.098  -5.978  1.00  1.08           C  
ATOM    614  C   THR A  44      10.246  -8.312  -5.112  1.00  1.08           C  
ATOM    615  O   THR A  44      10.065  -8.200  -3.895  1.00  1.08           O  
ATOM    616  CB  THR A  44      12.112  -6.758  -5.922  1.00  1.08           C  
ATOM    617  OG1 THR A  44      12.364  -5.657  -6.813  1.00  1.08           O  
ATOM    618  CG2 THR A  44      12.979  -7.962  -6.353  1.00  1.08           C  
ATOM    619  H   THR A  44       9.986  -5.509  -4.669  1.00  1.08           H  
ATOM    620  HA  THR A  44      10.372  -7.344  -7.012  1.00  1.08           H  
ATOM    621  HB  THR A  44      12.369  -6.461  -4.915  1.00  1.08           H  
ATOM    622  HG1 THR A  44      13.328  -5.490  -6.915  1.00  1.08           H  
ATOM    623 1HG2 THR A  44      14.030  -7.693  -6.319  1.00  1.08           H  
ATOM    624 2HG2 THR A  44      12.806  -8.804  -5.684  1.00  1.08           H  
ATOM    625 3HG2 THR A  44      12.721  -8.249  -7.369  1.00  1.08           H  
ATOM    626  N   ASN A  45      10.071  -9.456  -5.777  1.00  1.00           N  
ATOM    627  CA  ASN A  45       9.672 -10.725  -5.156  1.00  1.00           C  
ATOM    628  C   ASN A  45      10.885 -11.489  -4.619  1.00  1.00           C  
ATOM    629  O   ASN A  45      12.013 -11.220  -5.025  1.00  1.00           O  
ATOM    630  CB  ASN A  45       8.917 -11.571  -6.162  1.00  1.00           C  
ATOM    631  CG  ASN A  45       7.586 -10.997  -6.560  1.00  1.00           C  
ATOM    632  OD1 ASN A  45       6.641 -10.990  -5.772  1.00  1.00           O  
ATOM    633  ND2 ASN A  45       7.498 -10.507  -7.777  1.00  1.00           N  
ATOM    634  H   ASN A  45      10.233  -9.445  -6.775  1.00  1.00           H  
ATOM    635  HA  ASN A  45       9.017 -10.510  -4.305  1.00  1.00           H  
ATOM    636 1HB  ASN A  45       9.526 -11.722  -7.053  1.00  1.00           H  
ATOM    637 2HB  ASN A  45       8.733 -12.544  -5.725  1.00  1.00           H  
ATOM    638 1HD2 ASN A  45       6.636 -10.113  -8.103  1.00  1.00           H  
ATOM    639 2HD2 ASN A  45       8.290 -10.531  -8.384  1.00  1.00           H  
ATOM    640  N   GLY A  46      10.655 -12.460  -3.734  1.00  0.96           N  
ATOM    641  CA  GLY A  46      11.739 -13.237  -3.107  1.00  0.96           C  
ATOM    642  C   GLY A  46      12.738 -13.899  -4.064  1.00  0.96           C  
ATOM    643  O   GLY A  46      13.951 -13.839  -3.854  1.00  0.96           O  
ATOM    644  H   GLY A  46       9.698 -12.638  -3.457  1.00  0.96           H  
ATOM    645 1HA  GLY A  46      12.275 -12.590  -2.432  1.00  0.96           H  
ATOM    646 2HA  GLY A  46      11.292 -14.008  -2.480  1.00  0.96           H  
ATOM    647  N   THR A  47      12.272 -14.423  -5.183  1.00  0.93           N  
ATOM    648  CA  THR A  47      13.193 -15.064  -6.116  1.00  0.93           C  
ATOM    649  C   THR A  47      14.011 -14.050  -6.916  1.00  0.93           C  
ATOM    650  O   THR A  47      14.938 -14.416  -7.640  1.00  0.93           O  
ATOM    651  CB  THR A  47      12.452 -16.043  -7.039  1.00  0.93           C  
ATOM    652  OG1 THR A  47      11.401 -15.357  -7.739  1.00  0.93           O  
ATOM    653  CG2 THR A  47      11.882 -17.200  -6.211  1.00  0.93           C  
ATOM    654  H   THR A  47      11.272 -14.449  -5.356  1.00  0.93           H  
ATOM    655  HA  THR A  47      13.897 -15.658  -5.532  1.00  0.93           H  
ATOM    656  HB  THR A  47      13.150 -16.442  -7.773  1.00  0.93           H  
ATOM    657  HG1 THR A  47      10.711 -15.101  -7.101  1.00  0.93           H  
ATOM    658 1HG2 THR A  47      11.363 -17.897  -6.867  1.00  0.93           H  
ATOM    659 2HG2 THR A  47      12.698 -17.713  -5.707  1.00  0.93           H  
ATOM    660 3HG2 THR A  47      11.195 -16.823  -5.471  1.00  0.93           H  
ATOM    661  N   GLY A  48      13.666 -12.770  -6.783  1.00  0.93           N  
ATOM    662  CA  GLY A  48      14.361 -11.687  -7.438  1.00  0.93           C  
ATOM    663  C   GLY A  48      15.454 -11.120  -6.531  1.00  0.93           C  
ATOM    664  O   GLY A  48      16.146 -10.183  -6.910  1.00  0.93           O  
ATOM    665  H   GLY A  48      12.907 -12.513  -6.160  1.00  0.93           H  
ATOM    666 1HA  GLY A  48      14.796 -12.038  -8.373  1.00  0.93           H  
ATOM    667 2HA  GLY A  48      13.647 -10.902  -7.684  1.00  0.93           H  
ATOM    668  N   TYR A  49      15.667 -11.721  -5.357  1.00  0.93           N  
ATOM    669  CA  TYR A  49      16.652 -11.185  -4.422  1.00  0.93           C  
ATOM    670  C   TYR A  49      18.064 -11.127  -4.968  1.00  0.93           C  
ATOM    671  O   TYR A  49      18.795 -10.197  -4.667  1.00  0.93           O  
ATOM    672  CB  TYR A  49      16.664 -11.955  -3.110  1.00  0.93           C  
ATOM    673  CG  TYR A  49      15.516 -11.616  -2.244  1.00  0.93           C  
ATOM    674  CD1 TYR A  49      14.704 -10.561  -2.562  1.00  0.93           C  
ATOM    675  CD2 TYR A  49      15.296 -12.336  -1.135  1.00  0.93           C  
ATOM    676  CE1 TYR A  49      13.650 -10.237  -1.752  1.00  0.93           C  
ATOM    677  CE2 TYR A  49      14.259 -12.040  -0.315  1.00  0.93           C  
ATOM    678  CZ  TYR A  49      13.426 -10.988  -0.607  1.00  0.93           C  
ATOM    679  OH  TYR A  49      12.368 -10.697   0.223  1.00  0.93           O  
ATOM    680  H   TYR A  49      15.091 -12.513  -5.066  1.00  0.93           H  
ATOM    681  HA  TYR A  49      16.366 -10.161  -4.194  1.00  0.93           H  
ATOM    682 1HB  TYR A  49      16.636 -13.027  -3.311  1.00  0.93           H  
ATOM    683 2HB  TYR A  49      17.584 -11.739  -2.566  1.00  0.93           H  
ATOM    684  HD1 TYR A  49      14.894 -10.000  -3.462  1.00  0.93           H  
ATOM    685  HD2 TYR A  49      15.954 -13.147  -0.921  1.00  0.93           H  
ATOM    686  HE1 TYR A  49      12.998  -9.410  -2.017  1.00  0.93           H  
ATOM    687  HE2 TYR A  49      14.093 -12.638   0.567  1.00  0.93           H  
ATOM    688  HH  TYR A  49      11.975  -9.842  -0.027  1.00  0.93           H  
ATOM    689  N   GLN A  50      18.467 -12.102  -5.773  1.00  0.93           N  
ATOM    690  CA  GLN A  50      19.842 -12.115  -6.265  1.00  0.93           C  
ATOM    691  C   GLN A  50      19.995 -11.299  -7.561  1.00  0.93           C  
ATOM    692  O   GLN A  50      21.086 -11.227  -8.136  1.00  0.93           O  
ATOM    693  CB  GLN A  50      20.298 -13.559  -6.484  1.00  0.93           C  
ATOM    694  CG  GLN A  50      20.273 -14.413  -5.215  1.00  0.93           C  
ATOM    695  CD  GLN A  50      21.219 -13.910  -4.133  1.00  0.93           C  
ATOM    696  OE1 GLN A  50      22.429 -13.774  -4.357  1.00  0.93           O  
ATOM    697  NE2 GLN A  50      20.664 -13.631  -2.960  1.00  0.93           N  
ATOM    698  H   GLN A  50      17.827 -12.843  -6.021  1.00  0.93           H  
ATOM    699  HA  GLN A  50      20.480 -11.666  -5.503  1.00  0.93           H  
ATOM    700 1HB  GLN A  50      19.657 -14.033  -7.228  1.00  0.93           H  
ATOM    701 2HB  GLN A  50      21.315 -13.562  -6.874  1.00  0.93           H  
ATOM    702 1HG  GLN A  50      19.262 -14.394  -4.807  1.00  0.93           H  
ATOM    703 2HG  GLN A  50      20.555 -15.435  -5.469  1.00  0.93           H  
ATOM    704 1HE2 GLN A  50      21.217 -13.276  -2.203  1.00  0.93           H  
ATOM    705 2HE2 GLN A  50      19.681 -13.752  -2.834  1.00  0.93           H  
ATOM    706  N   SER A  51      18.893 -10.724  -8.034  1.00  0.93           N  
ATOM    707  CA  SER A  51      18.870  -9.916  -9.237  1.00  0.93           C  
ATOM    708  C   SER A  51      19.177  -8.467  -8.900  1.00  0.93           C  
ATOM    709  O   SER A  51      18.782  -7.992  -7.843  1.00  0.93           O  
ATOM    710  CB  SER A  51      17.498  -9.974  -9.894  1.00  0.93           C  
ATOM    711  OG  SER A  51      17.400  -9.065 -10.963  1.00  0.93           O  
ATOM    712  H   SER A  51      18.021 -10.790  -7.512  1.00  0.93           H  
ATOM    713  HA  SER A  51      19.605 -10.326  -9.920  1.00  0.93           H  
ATOM    714 1HB  SER A  51      17.306 -10.984 -10.249  1.00  0.93           H  
ATOM    715 2HB  SER A  51      16.739  -9.740  -9.170  1.00  0.93           H  
ATOM    716  HG  SER A  51      16.529  -9.215 -11.368  1.00  0.93           H  
ATOM    717  N   PRO A  52      19.785  -7.686  -9.803  1.00  0.93           N  
ATOM    718  CA  PRO A  52      19.934  -6.246  -9.687  1.00  0.93           C  
ATOM    719  C   PRO A  52      18.593  -5.576  -9.366  1.00  0.93           C  
ATOM    720  O   PRO A  52      18.575  -4.501  -8.769  1.00  0.93           O  
ATOM    721  CB  PRO A  52      20.451  -5.859 -11.071  1.00  0.93           C  
ATOM    722  CG  PRO A  52      21.226  -7.086 -11.527  1.00  0.93           C  
ATOM    723  CD  PRO A  52      20.447  -8.267 -10.992  1.00  0.93           C  
ATOM    724  HA  PRO A  52      20.678  -6.019  -8.910  1.00  0.93           H  
ATOM    725 1HB  PRO A  52      19.598  -5.637 -11.734  1.00  0.93           H  
ATOM    726 2HB  PRO A  52      21.045  -4.950 -11.017  1.00  0.93           H  
ATOM    727 1HG  PRO A  52      21.309  -7.094 -12.626  1.00  0.93           H  
ATOM    728 2HG  PRO A  52      22.252  -7.058 -11.135  1.00  0.93           H  
ATOM    729 1HD  PRO A  52      19.720  -8.616 -11.734  1.00  0.93           H  
ATOM    730 2HD  PRO A  52      21.168  -9.047 -10.702  1.00  0.93           H  
ATOM    731  N   ASP A  53      17.463  -6.219  -9.733  1.00  0.93           N  
ATOM    732  CA  ASP A  53      16.111  -5.704  -9.482  1.00  0.93           C  
ATOM    733  C   ASP A  53      15.808  -5.513  -7.982  1.00  0.93           C  
ATOM    734  O   ASP A  53      14.797  -4.907  -7.622  1.00  0.93           O  
ATOM    735  CB  ASP A  53      15.047  -6.631 -10.068  1.00  0.93           C  
ATOM    736  CG  ASP A  53      14.940  -6.632 -11.606  1.00  0.93           C  
ATOM    737  OD1 ASP A  53      15.484  -5.766 -12.253  1.00  0.93           O  
ATOM    738  OD2 ASP A  53      14.313  -7.532 -12.112  1.00  0.93           O  
ATOM    739  H   ASP A  53      17.526  -7.118 -10.211  1.00  0.93           H  
ATOM    740  HA  ASP A  53      16.028  -4.734  -9.969  1.00  0.93           H  
ATOM    741 1HB  ASP A  53      15.247  -7.647  -9.732  1.00  0.93           H  
ATOM    742 2HB  ASP A  53      14.076  -6.348  -9.659  1.00  0.93           H  
ATOM    743  N   ILE A  54      16.606  -6.111  -7.100  1.00  0.93           N  
ATOM    744  CA  ILE A  54      16.404  -5.911  -5.673  1.00  0.93           C  
ATOM    745  C   ILE A  54      17.079  -4.650  -5.171  1.00  0.93           C  
ATOM    746  O   ILE A  54      16.760  -4.178  -4.080  1.00  0.93           O  
ATOM    747  CB  ILE A  54      16.912  -7.085  -4.830  1.00  0.93           C  
ATOM    748  CG1 ILE A  54      16.303  -7.028  -3.412  1.00  0.93           C  
ATOM    749  CG2 ILE A  54      18.432  -7.006  -4.683  1.00  0.93           C  
ATOM    750  CD1 ILE A  54      14.810  -7.047  -3.366  1.00  0.93           C  
ATOM    751  H   ILE A  54      17.399  -6.669  -7.417  1.00  0.93           H  
ATOM    752  HA  ILE A  54      15.337  -5.811  -5.492  1.00  0.93           H  
ATOM    753  HB  ILE A  54      16.638  -8.027  -5.305  1.00  0.93           H  
ATOM    754 1HG1 ILE A  54      16.666  -7.891  -2.856  1.00  0.93           H  
ATOM    755 2HG1 ILE A  54      16.650  -6.128  -2.913  1.00  0.93           H  
ATOM    756 1HG2 ILE A  54      18.774  -7.837  -4.082  1.00  0.93           H  
ATOM    757 2HG2 ILE A  54      18.896  -7.050  -5.651  1.00  0.93           H  
ATOM    758 3HG2 ILE A  54      18.712  -6.079  -4.193  1.00  0.93           H  
ATOM    759 1HD1 ILE A  54      14.496  -7.017  -2.333  1.00  0.93           H  
ATOM    760 2HD1 ILE A  54      14.430  -6.173  -3.887  1.00  0.93           H  
ATOM    761 3HD1 ILE A  54      14.431  -7.934  -3.832  1.00  0.93           H  
ATOM    762  N   ILE A  55      18.019  -4.093  -5.926  1.00  0.95           N  
ATOM    763  CA  ILE A  55      18.727  -2.945  -5.401  1.00  0.95           C  
ATOM    764  C   ILE A  55      18.083  -1.687  -5.912  1.00  0.95           C  
ATOM    765  O   ILE A  55      18.137  -1.407  -7.103  1.00  0.95           O  
ATOM    766  CB  ILE A  55      20.182  -2.893  -5.874  1.00  0.95           C  
ATOM    767  CG1 ILE A  55      20.927  -4.103  -5.513  1.00  0.95           C  
ATOM    768  CG2 ILE A  55      20.882  -1.678  -5.225  1.00  0.95           C  
ATOM    769  CD1 ILE A  55      22.265  -4.100  -6.178  1.00  0.95           C  
ATOM    770  H   ILE A  55      18.237  -4.452  -6.855  1.00  0.95           H  
ATOM    771  HA  ILE A  55      18.692  -2.963  -4.318  1.00  0.95           H  
ATOM    772  HB  ILE A  55      20.207  -2.811  -6.955  1.00  0.95           H  
ATOM    773 1HG1 ILE A  55      21.046  -4.143  -4.437  1.00  0.95           H  
ATOM    774 2HG1 ILE A  55      20.382  -4.988  -5.837  1.00  0.95           H  
ATOM    775 1HG2 ILE A  55      21.918  -1.631  -5.562  1.00  0.95           H  
ATOM    776 2HG2 ILE A  55      20.367  -0.762  -5.507  1.00  0.95           H  
ATOM    777 3HG2 ILE A  55      20.864  -1.784  -4.142  1.00  0.95           H  
ATOM    778 1HD1 ILE A  55      22.816  -4.973  -5.910  1.00  0.95           H  
ATOM    779 2HD1 ILE A  55      22.128  -4.071  -7.260  1.00  0.95           H  
ATOM    780 3HD1 ILE A  55      22.825  -3.223  -5.860  1.00  0.95           H  
ATOM    781  N   CYS A  56      17.445  -0.921  -5.031  1.00  0.97           N  
ATOM    782  CA  CYS A  56      16.775   0.316  -5.424  1.00  0.97           C  
ATOM    783  C   CYS A  56      15.639   0.036  -6.424  1.00  0.97           C  
ATOM    784  O   CYS A  56      15.185   0.929  -7.135  1.00  0.97           O  
ATOM    785  CB  CYS A  56      17.789   1.274  -6.042  1.00  0.97           C  
ATOM    786  SG  CYS A  56      17.225   2.952  -6.205  1.00  0.97           S  
ATOM    787  H   CYS A  56      17.415  -1.205  -4.063  1.00  0.97           H  
ATOM    788  HA  CYS A  56      16.350   0.781  -4.537  1.00  0.97           H  
ATOM    789 1HB  CYS A  56      18.699   1.273  -5.444  1.00  0.97           H  
ATOM    790 2HB  CYS A  56      18.059   0.935  -7.038  1.00  0.97           H  
ATOM    791  N   HIS A  57      15.195  -1.224  -6.426  1.00  0.99           N  
ATOM    792  CA  HIS A  57      14.142  -1.828  -7.240  1.00  0.99           C  
ATOM    793  C   HIS A  57      14.608  -2.087  -8.709  1.00  0.99           C  
ATOM    794  O   HIS A  57      15.749  -2.488  -8.935  1.00  0.99           O  
ATOM    795  CB  HIS A  57      12.838  -0.994  -7.126  1.00  0.99           C  
ATOM    796  CG  HIS A  57      11.622  -1.681  -7.714  1.00  0.99           C  
ATOM    797  ND1 HIS A  57      11.110  -1.357  -8.943  1.00  0.99           N  
ATOM    798  CD2 HIS A  57      10.884  -2.705  -7.263  1.00  0.99           C  
ATOM    799  CE1 HIS A  57      10.088  -2.164  -9.219  1.00  0.99           C  
ATOM    800  NE2 HIS A  57       9.940  -2.981  -8.225  1.00  0.99           N  
ATOM    801  H   HIS A  57      15.661  -1.848  -5.786  1.00  0.99           H  
ATOM    802  HA  HIS A  57      13.901  -2.801  -6.816  1.00  0.99           H  
ATOM    803 1HB  HIS A  57      12.634  -0.767  -6.078  1.00  0.99           H  
ATOM    804 2HB  HIS A  57      12.963  -0.046  -7.645  1.00  0.99           H  
ATOM    805  HD2 HIS A  57      11.026  -3.229  -6.318  1.00  0.99           H  
ATOM    806  HE1 HIS A  57       9.485  -2.147 -10.125  1.00  0.99           H  
ATOM    807  HE2 HIS A  57       9.244  -3.719  -8.162  1.00  0.99           H  
ATOM    808  N   SER A  58      13.723  -1.882  -9.688  1.00  0.99           N  
ATOM    809  CA  SER A  58      13.868  -2.312 -11.082  1.00  0.99           C  
ATOM    810  C   SER A  58      14.679  -1.332 -11.899  1.00  0.99           C  
ATOM    811  O   SER A  58      15.762  -0.915 -11.491  1.00  0.99           O  
ATOM    812  CB  SER A  58      12.509  -2.510 -11.726  1.00  0.99           C  
ATOM    813  OG  SER A  58      12.646  -2.915 -13.065  1.00  0.99           O  
ATOM    814  H   SER A  58      12.833  -1.476  -9.452  1.00  0.99           H  
ATOM    815  HA  SER A  58      14.388  -3.272 -11.091  1.00  0.99           H  
ATOM    816 1HB  SER A  58      11.966  -3.274 -11.172  1.00  0.99           H  
ATOM    817 2HB  SER A  58      11.934  -1.584 -11.673  1.00  0.99           H  
ATOM    818  HG  SER A  58      13.201  -3.716 -13.043  1.00  0.99           H  
ATOM    819  N   ASN A  59      14.198  -0.998 -13.095  1.00  0.98           N  
ATOM    820  CA  ASN A  59      14.943  -0.136 -14.016  1.00  0.98           C  
ATOM    821  C   ASN A  59      14.972   1.316 -13.531  1.00  0.98           C  
ATOM    822  O   ASN A  59      14.333   2.208 -14.089  1.00  0.98           O  
ATOM    823  CB  ASN A  59      14.321  -0.209 -15.392  1.00  0.98           C  
ATOM    824  CG  ASN A  59      15.142   0.454 -16.471  1.00  0.98           C  
ATOM    825  OD1 ASN A  59      16.367   0.589 -16.363  1.00  0.98           O  
ATOM    826  ND2 ASN A  59      14.478   0.870 -17.526  1.00  0.98           N  
ATOM    827  H   ASN A  59      13.300  -1.374 -13.379  1.00  0.98           H  
ATOM    828  HA  ASN A  59      15.975  -0.486 -14.065  1.00  0.98           H  
ATOM    829 1HB  ASN A  59      14.165  -1.254 -15.661  1.00  0.98           H  
ATOM    830 2HB  ASN A  59      13.339   0.264 -15.361  1.00  0.98           H  
ATOM    831 1HD2 ASN A  59      14.963   1.316 -18.279  1.00  0.98           H  
ATOM    832 2HD2 ASN A  59      13.488   0.739 -17.576  1.00  0.98           H  
ATOM    833  N   ALA A  60      15.723   1.496 -12.455  1.00  0.94           N  
ATOM    834  CA  ALA A  60      15.949   2.720 -11.734  1.00  0.94           C  
ATOM    835  C   ALA A  60      17.124   3.449 -12.344  1.00  0.94           C  
ATOM    836  O   ALA A  60      17.946   2.838 -13.034  1.00  0.94           O  
ATOM    837  CB  ALA A  60      16.202   2.425 -10.251  1.00  0.94           C  
ATOM    838  H   ALA A  60      16.171   0.668 -12.098  1.00  0.94           H  
ATOM    839  HA  ALA A  60      15.069   3.338 -11.852  1.00  0.94           H  
ATOM    840 1HB  ALA A  60      16.358   3.360  -9.711  1.00  0.94           H  
ATOM    841 2HB  ALA A  60      15.338   1.905  -9.827  1.00  0.94           H  
ATOM    842 3HB  ALA A  60      17.081   1.797 -10.145  1.00  0.94           H  
ATOM    843  N   SER A  61      17.239   4.734 -12.061  1.00  0.89           N  
ATOM    844  CA  SER A  61      18.373   5.487 -12.588  1.00  0.89           C  
ATOM    845  C   SER A  61      18.846   6.598 -11.680  1.00  0.89           C  
ATOM    846  O   SER A  61      18.071   7.276 -11.017  1.00  0.89           O  
ATOM    847  CB  SER A  61      18.049   6.058 -13.949  1.00  0.89           C  
ATOM    848  OG  SER A  61      19.125   6.814 -14.438  1.00  0.89           O  
ATOM    849  H   SER A  61      16.507   5.167 -11.495  1.00  0.89           H  
ATOM    850  HA  SER A  61      19.205   4.792 -12.708  1.00  0.89           H  
ATOM    851 1HB  SER A  61      17.822   5.246 -14.641  1.00  0.89           H  
ATOM    852 2HB  SER A  61      17.169   6.685 -13.880  1.00  0.89           H  
ATOM    853  HG  SER A  61      19.220   7.561 -13.824  1.00  0.89           H  
ATOM    854  N   ASN A  62      20.142   6.814 -11.701  1.00  0.84           N  
ATOM    855  CA  ASN A  62      20.793   7.824 -10.883  1.00  0.84           C  
ATOM    856  C   ASN A  62      20.129   9.186 -10.876  1.00  0.84           C  
ATOM    857  O   ASN A  62      19.723   9.704 -11.923  1.00  0.84           O  
ATOM    858  CB  ASN A  62      22.204   7.975 -11.336  1.00  0.84           C  
ATOM    859  CG  ASN A  62      23.062   6.876 -10.916  1.00  0.84           C  
ATOM    860  OD1 ASN A  62      23.461   6.854  -9.769  1.00  0.84           O  
ATOM    861  ND2 ASN A  62      23.347   5.958 -11.789  1.00  0.84           N  
ATOM    862  H   ASN A  62      20.719   6.231 -12.296  1.00  0.84           H  
ATOM    863  HA  ASN A  62      20.801   7.477  -9.857  1.00  0.84           H  
ATOM    864 1HB  ASN A  62      22.236   8.040 -12.423  1.00  0.84           H  
ATOM    865 2HB  ASN A  62      22.582   8.905 -10.955  1.00  0.84           H  
ATOM    866 1HD2 ASN A  62      23.933   5.169 -11.519  1.00  0.84           H  
ATOM    867 2HD2 ASN A  62      22.994   6.024 -12.719  1.00  0.84           H  
ATOM    868  N   GLY A  63      20.042   9.763  -9.674  1.00  0.80           N  
ATOM    869  CA  GLY A  63      19.473  11.092  -9.492  1.00  0.80           C  
ATOM    870  C   GLY A  63      20.558  12.081  -9.867  1.00  0.80           C  
ATOM    871  O   GLY A  63      21.607  11.665 -10.361  1.00  0.80           O  
ATOM    872  H   GLY A  63      20.384   9.261  -8.867  1.00  0.80           H  
ATOM    873 1HA  GLY A  63      18.596  11.220 -10.126  1.00  0.80           H  
ATOM    874 2HA  GLY A  63      19.164  11.236  -8.455  1.00  0.80           H  
ATOM    875  N   SER A  64      20.333  13.372  -9.652  1.00  0.78           N  
ATOM    876  CA  SER A  64      21.339  14.350 -10.063  1.00  0.78           C  
ATOM    877  C   SER A  64      21.871  15.198  -8.917  1.00  0.78           C  
ATOM    878  O   SER A  64      22.943  15.795  -9.025  1.00  0.78           O  
ATOM    879  CB  SER A  64      20.765  15.238 -11.147  1.00  0.78           C  
ATOM    880  OG  SER A  64      19.652  15.947 -10.668  1.00  0.78           O  
ATOM    881  H   SER A  64      19.477  13.670  -9.185  1.00  0.78           H  
ATOM    882  HA  SER A  64      22.186  13.812 -10.488  1.00  0.78           H  
ATOM    883 1HB  SER A  64      21.528  15.941 -11.477  1.00  0.78           H  
ATOM    884 2HB  SER A  64      20.479  14.634 -12.006  1.00  0.78           H  
ATOM    885  HG  SER A  64      19.480  16.671 -11.302  1.00  0.78           H  
ATOM    886  N   ASN A  65      21.121  15.256  -7.827  1.00  0.76           N  
ATOM    887  CA  ASN A  65      21.483  16.062  -6.676  1.00  0.76           C  
ATOM    888  C   ASN A  65      22.030  15.156  -5.571  1.00  0.76           C  
ATOM    889  O   ASN A  65      21.977  13.930  -5.693  1.00  0.76           O  
ATOM    890  CB  ASN A  65      20.261  16.873  -6.281  1.00  0.76           C  
ATOM    891  CG  ASN A  65      20.486  18.062  -5.426  1.00  0.76           C  
ATOM    892  OD1 ASN A  65      21.574  18.293  -4.875  1.00  0.76           O  
ATOM    893  ND2 ASN A  65      19.447  18.860  -5.321  1.00  0.76           N  
ATOM    894  H   ASN A  65      20.240  14.750  -7.789  1.00  0.76           H  
ATOM    895  HA  ASN A  65      22.281  16.749  -6.961  1.00  0.76           H  
ATOM    896 1HB  ASN A  65      19.758  17.202  -7.191  1.00  0.76           H  
ATOM    897 2HB  ASN A  65      19.571  16.230  -5.772  1.00  0.76           H  
ATOM    898 1HD2 ASN A  65      19.506  19.691  -4.770  1.00  0.76           H  
ATOM    899 2HD2 ASN A  65      18.581  18.631  -5.824  1.00  0.76           H  
ATOM    900  N   THR A  66      22.567  15.760  -4.514  1.00  0.75           N  
ATOM    901  CA  THR A  66      23.078  15.002  -3.367  1.00  0.75           C  
ATOM    902  C   THR A  66      22.654  15.664  -2.049  1.00  0.75           C  
ATOM    903  O   THR A  66      22.834  16.870  -1.881  1.00  0.75           O  
ATOM    904  CB  THR A  66      24.620  14.896  -3.457  1.00  0.75           C  
ATOM    905  OG1 THR A  66      24.977  14.281  -4.701  1.00  0.75           O  
ATOM    906  CG2 THR A  66      25.172  14.064  -2.342  1.00  0.75           C  
ATOM    907  H   THR A  66      22.569  16.776  -4.507  1.00  0.75           H  
ATOM    908  HA  THR A  66      22.651  13.998  -3.388  1.00  0.75           H  
ATOM    909  HB  THR A  66      25.059  15.891  -3.407  1.00  0.75           H  
ATOM    910  HG1 THR A  66      24.358  13.566  -4.891  1.00  0.75           H  
ATOM    911 1HG2 THR A  66      26.252  13.998  -2.437  1.00  0.75           H  
ATOM    912 2HG2 THR A  66      24.921  14.520  -1.403  1.00  0.75           H  
ATOM    913 3HG2 THR A  66      24.750  13.075  -2.392  1.00  0.75           H  
ATOM    914  N   ALA A  67      22.110  14.898  -1.100  1.00  0.74           N  
ATOM    915  CA  ALA A  67      21.774  15.511   0.186  1.00  0.74           C  
ATOM    916  C   ALA A  67      23.064  15.785   0.919  1.00  0.74           C  
ATOM    917  O   ALA A  67      23.984  14.987   0.789  1.00  0.74           O  
ATOM    918  CB  ALA A  67      20.864  14.620   1.022  1.00  0.74           C  
ATOM    919  H   ALA A  67      21.966  13.901  -1.259  1.00  0.74           H  
ATOM    920  HA  ALA A  67      21.290  16.450  -0.007  1.00  0.74           H  
ATOM    921 1HB  ALA A  67      20.645  15.114   1.967  1.00  0.74           H  
ATOM    922 2HB  ALA A  67      19.943  14.443   0.484  1.00  0.74           H  
ATOM    923 3HB  ALA A  67      21.361  13.671   1.213  1.00  0.74           H  
ATOM    924  N   VAL A  68      23.160  16.854   1.707  1.00  0.73           N  
ATOM    925  CA  VAL A  68      24.403  17.030   2.458  1.00  0.73           C  
ATOM    926  C   VAL A  68      24.099  16.921   3.933  1.00  0.73           C  
ATOM    927  O   VAL A  68      23.267  17.665   4.456  1.00  0.73           O  
ATOM    928  CB  VAL A  68      25.078  18.368   2.132  1.00  0.73           C  
ATOM    929  CG1 VAL A  68      26.349  18.495   2.948  1.00  0.73           C  
ATOM    930  CG2 VAL A  68      25.391  18.424   0.629  1.00  0.73           C  
ATOM    931  H   VAL A  68      22.397  17.525   1.806  1.00  0.73           H  
ATOM    932  HA  VAL A  68      25.101  16.234   2.201  1.00  0.73           H  
ATOM    933  HB  VAL A  68      24.415  19.189   2.404  1.00  0.73           H  
ATOM    934 1HG1 VAL A  68      26.837  19.443   2.727  1.00  0.73           H  
ATOM    935 2HG1 VAL A  68      26.114  18.448   4.012  1.00  0.73           H  
ATOM    936 3HG1 VAL A  68      27.018  17.672   2.684  1.00  0.73           H  
ATOM    937 1HG2 VAL A  68      25.873  19.371   0.393  1.00  0.73           H  
ATOM    938 2HG2 VAL A  68      26.055  17.610   0.363  1.00  0.73           H  
ATOM    939 3HG2 VAL A  68      24.466  18.337   0.055  1.00  0.73           H  
ATOM    940  N   VAL A  69      24.732  15.946   4.580  1.00  0.72           N  
ATOM    941  CA  VAL A  69      24.458  15.637   5.972  1.00  0.72           C  
ATOM    942  C   VAL A  69      25.743  15.563   6.809  1.00  0.72           C  
ATOM    943  O   VAL A  69      26.710  14.904   6.418  1.00  0.72           O  
ATOM    944  CB  VAL A  69      23.738  14.277   6.019  1.00  0.72           C  
ATOM    945  CG1 VAL A  69      23.358  13.900   7.448  1.00  0.72           C  
ATOM    946  CG2 VAL A  69      22.528  14.327   5.085  1.00  0.72           C  
ATOM    947  H   VAL A  69      25.413  15.382   4.076  1.00  0.72           H  
ATOM    948  HA  VAL A  69      23.809  16.408   6.380  1.00  0.72           H  
ATOM    949  HB  VAL A  69      24.425  13.515   5.683  1.00  0.72           H  
ATOM    950 1HG1 VAL A  69      22.877  12.930   7.462  1.00  0.72           H  
ATOM    951 2HG1 VAL A  69      24.243  13.858   8.057  1.00  0.72           H  
ATOM    952 3HG1 VAL A  69      22.672  14.649   7.854  1.00  0.72           H  
ATOM    953 1HG2 VAL A  69      22.006  13.377   5.095  1.00  0.72           H  
ATOM    954 2HG2 VAL A  69      21.891  15.105   5.423  1.00  0.72           H  
ATOM    955 3HG2 VAL A  69      22.840  14.540   4.071  1.00  0.72           H  
ATOM    956  N   ALA A  70      25.784  16.234   7.946  1.00  0.71           N  
ATOM    957  CA  ALA A  70      26.977  16.084   8.784  1.00  0.71           C  
ATOM    958  C   ALA A  70      27.015  14.687   9.394  1.00  0.71           C  
ATOM    959  O   ALA A  70      25.977  14.122   9.743  1.00  0.71           O  
ATOM    960  CB  ALA A  70      27.018  17.125   9.877  1.00  0.71           C  
ATOM    961  H   ALA A  70      24.979  16.818   8.225  1.00  0.71           H  
ATOM    962  HA  ALA A  70      27.858  16.197   8.162  1.00  0.71           H  
ATOM    963 1HB  ALA A  70      27.923  16.984  10.470  1.00  0.71           H  
ATOM    964 2HB  ALA A  70      27.017  18.119   9.435  1.00  0.71           H  
ATOM    965 3HB  ALA A  70      26.144  17.009  10.516  1.00  0.71           H  
ATOM    966  N   ALA A  71      28.194  14.116   9.563  1.00  0.70           N  
ATOM    967  CA  ALA A  71      28.225  12.849  10.273  1.00  0.70           C  
ATOM    968  C   ALA A  71      27.672  13.111  11.672  1.00  0.70           C  
ATOM    969  O   ALA A  71      28.010  14.123  12.290  1.00  0.70           O  
ATOM    970  CB  ALA A  71      29.629  12.290  10.326  1.00  0.70           C  
ATOM    971  H   ALA A  71      29.044  14.559   9.217  1.00  0.70           H  
ATOM    972  HA  ALA A  71      27.573  12.141   9.761  1.00  0.70           H  
ATOM    973 1HB  ALA A  71      29.633  11.347  10.846  1.00  0.70           H  
ATOM    974 2HB  ALA A  71      30.014  12.136   9.328  1.00  0.70           H  
ATOM    975 3HB  ALA A  71      30.249  13.000  10.843  1.00  0.70           H  
ATOM    976  N   GLY A  72      26.860  12.199  12.189  1.00  0.69           N  
ATOM    977  CA  GLY A  72      26.252  12.319  13.510  1.00  0.69           C  
ATOM    978  C   GLY A  72      24.829  12.900  13.448  1.00  0.69           C  
ATOM    979  O   GLY A  72      24.082  12.825  14.428  1.00  0.69           O  
ATOM    980  H   GLY A  72      26.612  11.369  11.665  1.00  0.69           H  
ATOM    981 1HA  GLY A  72      26.218  11.333  13.974  1.00  0.69           H  
ATOM    982 2HA  GLY A  72      26.877  12.948  14.140  1.00  0.69           H  
ATOM    983  N   SER A  73      24.453  13.476  12.302  1.00  0.68           N  
ATOM    984  CA  SER A  73      23.124  14.054  12.123  1.00  0.68           C  
ATOM    985  C   SER A  73      22.062  13.081  11.669  1.00  0.68           C  
ATOM    986  O   SER A  73      22.356  12.035  11.073  1.00  0.68           O  
ATOM    987  CB  SER A  73      23.147  15.187  11.145  1.00  0.68           C  
ATOM    988  OG  SER A  73      23.830  16.291  11.654  1.00  0.68           O  
ATOM    989  H   SER A  73      25.106  13.533  11.520  1.00  0.68           H  
ATOM    990  HA  SER A  73      22.808  14.458  13.085  1.00  0.68           H  
ATOM    991 1HB  SER A  73      23.617  14.873  10.226  1.00  0.68           H  
ATOM    992 2HB  SER A  73      22.125  15.472  10.899  1.00  0.68           H  
ATOM    993  HG  SER A  73      23.548  17.023  11.065  1.00  0.68           H  
ATOM    994  N   SER A  74      20.812  13.462  11.935  1.00  0.68           N  
ATOM    995  CA  SER A  74      19.673  12.680  11.500  1.00  0.68           C  
ATOM    996  C   SER A  74      19.204  12.993  10.081  1.00  0.68           C  
ATOM    997  O   SER A  74      19.273  14.141   9.601  1.00  0.68           O  
ATOM    998  CB  SER A  74      18.523  12.899  12.457  1.00  0.68           C  
ATOM    999  OG  SER A  74      18.100  14.239  12.435  1.00  0.68           O  
ATOM   1000  H   SER A  74      20.660  14.323  12.441  1.00  0.68           H  
ATOM   1001  HA  SER A  74      19.949  11.634  11.531  1.00  0.68           H  
ATOM   1002 1HB  SER A  74      17.705  12.258  12.171  1.00  0.68           H  
ATOM   1003 2HB  SER A  74      18.822  12.623  13.465  1.00  0.68           H  
ATOM   1004  HG  SER A  74      17.352  14.292  13.038  1.00  0.68           H  
ATOM   1005  N   ILE A  75      18.633  11.947   9.485  1.00  0.68           N  
ATOM   1006  CA  ILE A  75      17.982  11.932   8.191  1.00  0.68           C  
ATOM   1007  C   ILE A  75      16.582  11.349   8.331  1.00  0.68           C  
ATOM   1008  O   ILE A  75      16.415  10.243   8.856  1.00  0.68           O  
ATOM   1009  CB  ILE A  75      18.762  11.037   7.217  1.00  0.68           C  
ATOM   1010  CG1 ILE A  75      20.151  11.525   7.088  1.00  0.68           C  
ATOM   1011  CG2 ILE A  75      18.120  11.014   5.897  1.00  0.68           C  
ATOM   1012  CD1 ILE A  75      20.948  10.628   6.309  1.00  0.68           C  
ATOM   1013  H   ILE A  75      18.691  11.059   9.972  1.00  0.68           H  
ATOM   1014  HA  ILE A  75      17.911  12.948   7.807  1.00  0.68           H  
ATOM   1015  HB  ILE A  75      18.800  10.022   7.621  1.00  0.68           H  
ATOM   1016 1HG1 ILE A  75      20.158  12.507   6.628  1.00  0.68           H  
ATOM   1017 2HG1 ILE A  75      20.608  11.596   8.073  1.00  0.68           H  
ATOM   1018 1HG2 ILE A  75      18.676  10.378   5.212  1.00  0.68           H  
ATOM   1019 2HG2 ILE A  75      17.096  10.646   5.977  1.00  0.68           H  
ATOM   1020 3HG2 ILE A  75      18.130  12.023   5.552  1.00  0.68           H  
ATOM   1021 1HD1 ILE A  75      21.945  11.012   6.258  1.00  0.68           H  
ATOM   1022 2HD1 ILE A  75      20.953   9.646   6.780  1.00  0.68           H  
ATOM   1023 3HD1 ILE A  75      20.521  10.559   5.318  1.00  0.68           H  
ATOM   1024  N   GLN A  76      15.574  12.068   7.868  1.00  0.70           N  
ATOM   1025  CA  GLN A  76      14.219  11.560   7.953  1.00  0.70           C  
ATOM   1026  C   GLN A  76      13.699  11.240   6.566  1.00  0.70           C  
ATOM   1027  O   GLN A  76      13.765  12.062   5.652  1.00  0.70           O  
ATOM   1028  CB  GLN A  76      13.315  12.556   8.685  1.00  0.70           C  
ATOM   1029  CG  GLN A  76      11.868  12.112   8.912  1.00  0.70           C  
ATOM   1030  CD  GLN A  76      11.147  13.113   9.819  1.00  0.70           C  
ATOM   1031  OE1 GLN A  76      11.644  14.235   9.968  1.00  0.70           O  
ATOM   1032  NE2 GLN A  76      10.016  12.750  10.433  1.00  0.70           N  
ATOM   1033  H   GLN A  76      15.750  12.975   7.454  1.00  0.70           H  
ATOM   1034  HA  GLN A  76      14.231  10.643   8.524  1.00  0.70           H  
ATOM   1035 1HB  GLN A  76      13.750  12.792   9.653  1.00  0.70           H  
ATOM   1036 2HB  GLN A  76      13.282  13.474   8.122  1.00  0.70           H  
ATOM   1037 1HG  GLN A  76      11.356  12.080   7.948  1.00  0.70           H  
ATOM   1038 2HG  GLN A  76      11.853  11.124   9.379  1.00  0.70           H  
ATOM   1039 1HE2 GLN A  76       9.545  13.399  11.029  1.00  0.70           H  
ATOM   1040 2HE2 GLN A  76       9.603  11.832  10.304  1.00  0.70           H  
ATOM   1041  N   PHE A  77      13.199  10.033   6.398  1.00  0.74           N  
ATOM   1042  CA  PHE A  77      12.691   9.615   5.105  1.00  0.74           C  
ATOM   1043  C   PHE A  77      11.197   9.808   5.125  1.00  0.74           C  
ATOM   1044  O   PHE A  77      10.547   9.465   6.115  1.00  0.74           O  
ATOM   1045  CB  PHE A  77      13.035   8.146   4.855  1.00  0.74           C  
ATOM   1046  CG  PHE A  77      14.512   7.875   4.686  1.00  0.74           C  
ATOM   1047  CD1 PHE A  77      15.327   7.719   5.803  1.00  0.74           C  
ATOM   1048  CD2 PHE A  77      15.084   7.729   3.430  1.00  0.74           C  
ATOM   1049  CE1 PHE A  77      16.671   7.444   5.657  1.00  0.74           C  
ATOM   1050  CE2 PHE A  77      16.430   7.443   3.295  1.00  0.74           C  
ATOM   1051  CZ  PHE A  77      17.218   7.302   4.412  1.00  0.74           C  
ATOM   1052  H   PHE A  77      13.174   9.398   7.193  1.00  0.74           H  
ATOM   1053  HA  PHE A  77      13.121  10.237   4.317  1.00  0.74           H  
ATOM   1054 1HB  PHE A  77      12.675   7.540   5.689  1.00  0.74           H  
ATOM   1055 2HB  PHE A  77      12.518   7.798   3.958  1.00  0.74           H  
ATOM   1056  HD1 PHE A  77      14.892   7.822   6.805  1.00  0.74           H  
ATOM   1057  HD2 PHE A  77      14.466   7.833   2.549  1.00  0.74           H  
ATOM   1058  HE1 PHE A  77      17.294   7.333   6.529  1.00  0.74           H  
ATOM   1059  HE2 PHE A  77      16.868   7.325   2.304  1.00  0.74           H  
ATOM   1060  HZ  PHE A  77      18.266   7.073   4.311  1.00  0.74           H  
ATOM   1061  N   GLN A  78      10.655  10.350   4.039  1.00  0.81           N  
ATOM   1062  CA  GLN A  78       9.218  10.565   3.908  1.00  0.81           C  
ATOM   1063  C   GLN A  78       8.621   9.658   2.851  1.00  0.81           C  
ATOM   1064  O   GLN A  78       8.921   9.785   1.653  1.00  0.81           O  
ATOM   1065  CB  GLN A  78       8.898  12.014   3.543  1.00  0.81           C  
ATOM   1066  CG  GLN A  78       7.388  12.266   3.320  1.00  0.81           C  
ATOM   1067  CD  GLN A  78       6.554  12.261   4.605  1.00  0.81           C  
ATOM   1068  OE1 GLN A  78       6.739  13.159   5.446  1.00  0.81           O  
ATOM   1069  NE2 GLN A  78       5.679  11.266   4.780  1.00  0.81           N  
ATOM   1070  H   GLN A  78      11.263  10.642   3.273  1.00  0.81           H  
ATOM   1071  HA  GLN A  78       8.739  10.319   4.852  1.00  0.81           H  
ATOM   1072 1HB  GLN A  78       9.247  12.677   4.334  1.00  0.81           H  
ATOM   1073 2HB  GLN A  78       9.429  12.283   2.626  1.00  0.81           H  
ATOM   1074 1HG  GLN A  78       7.262  13.230   2.832  1.00  0.81           H  
ATOM   1075 2HG  GLN A  78       6.998  11.475   2.676  1.00  0.81           H  
ATOM   1076 1HE2 GLN A  78       5.136  11.217   5.647  1.00  0.81           H  
ATOM   1077 2HE2 GLN A  78       5.569  10.527   4.070  1.00  0.81           H  
ATOM   1078  N   TRP A  79       7.787   8.740   3.309  1.00  0.91           N  
ATOM   1079  CA  TRP A  79       7.135   7.737   2.495  1.00  0.91           C  
ATOM   1080  C   TRP A  79       5.745   8.156   2.067  1.00  0.91           C  
ATOM   1081  O   TRP A  79       5.120   9.042   2.669  1.00  0.91           O  
ATOM   1082  CB  TRP A  79       7.069   6.394   3.234  1.00  0.91           C  
ATOM   1083  CG  TRP A  79       8.365   5.711   3.356  1.00  0.91           C  
ATOM   1084  CD1 TRP A  79       9.354   5.970   4.241  1.00  0.91           C  
ATOM   1085  CD2 TRP A  79       8.830   4.598   2.558  1.00  0.91           C  
ATOM   1086  NE1 TRP A  79      10.391   5.108   4.024  1.00  0.91           N  
ATOM   1087  CE2 TRP A  79      10.081   4.269   3.014  1.00  0.91           C  
ATOM   1088  CE3 TRP A  79       8.295   3.883   1.516  1.00  0.91           C  
ATOM   1089  CZ2 TRP A  79      10.826   3.241   2.449  1.00  0.91           C  
ATOM   1090  CZ3 TRP A  79       9.036   2.850   0.955  1.00  0.91           C  
ATOM   1091  CH2 TRP A  79      10.269   2.551   1.413  1.00  0.91           C  
ATOM   1092  H   TRP A  79       7.567   8.721   4.307  1.00  0.91           H  
ATOM   1093  HA  TRP A  79       7.713   7.596   1.601  1.00  0.91           H  
ATOM   1094 1HB  TRP A  79       6.671   6.547   4.233  1.00  0.91           H  
ATOM   1095 2HB  TRP A  79       6.376   5.730   2.712  1.00  0.91           H  
ATOM   1096  HD1 TRP A  79       9.330   6.755   5.001  1.00  0.91           H  
ATOM   1097  HE1 TRP A  79      11.283   5.048   4.484  1.00  0.91           H  
ATOM   1098  HE3 TRP A  79       7.313   4.136   1.136  1.00  0.91           H  
ATOM   1099  HZ2 TRP A  79      11.819   2.977   2.795  1.00  0.91           H  
ATOM   1100  HZ3 TRP A  79       8.603   2.284   0.130  1.00  0.91           H  
ATOM   1101  HH2 TRP A  79      10.828   1.751   0.959  1.00  0.91           H  
ATOM   1102  N   THR A  80       5.284   7.522   1.001  1.00  1.03           N  
ATOM   1103  CA  THR A  80       3.926   7.691   0.534  1.00  1.03           C  
ATOM   1104  C   THR A  80       3.044   6.895   1.490  1.00  1.03           C  
ATOM   1105  O   THR A  80       3.559   6.238   2.393  1.00  1.03           O  
ATOM   1106  CB  THR A  80       3.792   7.250  -0.925  1.00  1.03           C  
ATOM   1107  OG1 THR A  80       4.051   5.843  -1.039  1.00  1.03           O  
ATOM   1108  CG2 THR A  80       4.773   8.024  -1.755  1.00  1.03           C  
ATOM   1109  H   THR A  80       5.915   6.893   0.507  1.00  1.03           H  
ATOM   1110  HA  THR A  80       3.647   8.743   0.604  1.00  1.03           H  
ATOM   1111  HB  THR A  80       2.785   7.454  -1.283  1.00  1.03           H  
ATOM   1112  HG1 THR A  80       3.228   5.363  -0.841  1.00  1.03           H  
ATOM   1113 1HG2 THR A  80       4.666   7.726  -2.766  1.00  1.03           H  
ATOM   1114 2HG2 THR A  80       4.561   9.088  -1.668  1.00  1.03           H  
ATOM   1115 3HG2 THR A  80       5.784   7.836  -1.424  1.00  1.03           H  
ATOM   1116  N   VAL A  81       1.730   6.974   1.367  1.00  1.15           N  
ATOM   1117  CA  VAL A  81       0.931   6.322   2.399  1.00  1.15           C  
ATOM   1118  C   VAL A  81       0.711   4.819   2.258  1.00  1.15           C  
ATOM   1119  O   VAL A  81       0.017   4.360   1.352  1.00  1.15           O  
ATOM   1120  CB  VAL A  81      -0.459   6.963   2.425  1.00  1.15           C  
ATOM   1121  CG1 VAL A  81      -1.315   6.269   3.479  1.00  1.15           C  
ATOM   1122  CG2 VAL A  81      -0.339   8.461   2.668  1.00  1.15           C  
ATOM   1123  H   VAL A  81       1.299   7.490   0.615  1.00  1.15           H  
ATOM   1124  HA  VAL A  81       1.419   6.501   3.356  1.00  1.15           H  
ATOM   1125  HB  VAL A  81      -0.943   6.799   1.463  1.00  1.15           H  
ATOM   1126 1HG1 VAL A  81      -2.313   6.703   3.485  1.00  1.15           H  
ATOM   1127 2HG1 VAL A  81      -1.385   5.204   3.252  1.00  1.15           H  
ATOM   1128 3HG1 VAL A  81      -0.856   6.396   4.460  1.00  1.15           H  
ATOM   1129 1HG2 VAL A  81      -1.334   8.908   2.666  1.00  1.15           H  
ATOM   1130 2HG2 VAL A  81       0.126   8.644   3.609  1.00  1.15           H  
ATOM   1131 3HG2 VAL A  81       0.261   8.910   1.877  1.00  1.15           H  
ATOM   1132  N   TRP A  82       1.277   4.067   3.197  1.00  1.25           N  
ATOM   1133  CA  TRP A  82       1.111   2.622   3.263  1.00  1.25           C  
ATOM   1134  C   TRP A  82      -0.188   2.283   4.006  1.00  1.25           C  
ATOM   1135  O   TRP A  82      -0.525   2.981   4.959  1.00  1.25           O  
ATOM   1136  CB  TRP A  82       2.281   1.992   4.018  1.00  1.25           C  
ATOM   1137  CG  TRP A  82       3.550   1.945   3.271  1.00  1.25           C  
ATOM   1138  CD1 TRP A  82       4.315   2.978   2.879  1.00  1.25           C  
ATOM   1139  CD2 TRP A  82       4.261   0.757   2.880  1.00  1.25           C  
ATOM   1140  NE1 TRP A  82       5.423   2.519   2.246  1.00  1.25           N  
ATOM   1141  CE2 TRP A  82       5.409   1.170   2.237  1.00  1.25           C  
ATOM   1142  CE3 TRP A  82       4.017  -0.599   3.033  1.00  1.25           C  
ATOM   1143  CZ2 TRP A  82       6.323   0.275   1.726  1.00  1.25           C  
ATOM   1144  CZ3 TRP A  82       4.933  -1.495   2.539  1.00  1.25           C  
ATOM   1145  CH2 TRP A  82       6.054  -1.066   1.900  1.00  1.25           C  
ATOM   1146  H   TRP A  82       1.852   4.529   3.889  1.00  1.25           H  
ATOM   1147  HA  TRP A  82       1.113   2.240   2.251  1.00  1.25           H  
ATOM   1148 1HB  TRP A  82       2.463   2.555   4.932  1.00  1.25           H  
ATOM   1149 2HB  TRP A  82       2.015   0.970   4.315  1.00  1.25           H  
ATOM   1150  HD1 TRP A  82       4.079   4.021   3.045  1.00  1.25           H  
ATOM   1151  HE1 TRP A  82       6.145   3.083   1.864  1.00  1.25           H  
ATOM   1152  HE3 TRP A  82       3.127  -0.941   3.548  1.00  1.25           H  
ATOM   1153  HZ2 TRP A  82       7.232   0.591   1.217  1.00  1.25           H  
ATOM   1154  HZ3 TRP A  82       4.736  -2.554   2.677  1.00  1.25           H  
ATOM   1155  HH2 TRP A  82       6.753  -1.793   1.538  1.00  1.25           H  
ATOM   1156  N   PRO A  83      -0.976   1.291   3.568  1.00  1.30           N  
ATOM   1157  CA  PRO A  83      -2.074   0.716   4.321  1.00  1.30           C  
ATOM   1158  C   PRO A  83      -1.520   0.130   5.612  1.00  1.30           C  
ATOM   1159  O   PRO A  83      -0.458  -0.491   5.614  1.00  1.30           O  
ATOM   1160  CB  PRO A  83      -2.630  -0.339   3.362  1.00  1.30           C  
ATOM   1161  CG  PRO A  83      -2.248   0.179   2.000  1.00  1.30           C  
ATOM   1162  CD  PRO A  83      -0.885   0.828   2.199  1.00  1.30           C  
ATOM   1163  HA  PRO A  83      -2.816   1.495   4.532  1.00  1.30           H  
ATOM   1164 1HB  PRO A  83      -2.194  -1.324   3.585  1.00  1.30           H  
ATOM   1165 2HB  PRO A  83      -3.717  -0.430   3.494  1.00  1.30           H  
ATOM   1166 1HG  PRO A  83      -2.237  -0.632   1.272  1.00  1.30           H  
ATOM   1167 2HG  PRO A  83      -3.002   0.900   1.651  1.00  1.30           H  
ATOM   1168 1HD  PRO A  83      -0.071   0.097   2.097  1.00  1.30           H  
ATOM   1169 2HD  PRO A  83      -0.805   1.675   1.494  1.00  1.30           H  
ATOM   1170  N   ALA A  84      -2.287   0.237   6.688  1.00  1.28           N  
ATOM   1171  CA  ALA A  84      -1.869  -0.261   8.001  1.00  1.28           C  
ATOM   1172  C   ALA A  84      -1.551  -1.754   8.030  1.00  1.28           C  
ATOM   1173  O   ALA A  84      -0.718  -2.187   8.811  1.00  1.28           O  
ATOM   1174  CB  ALA A  84      -2.943   0.037   9.023  1.00  1.28           C  
ATOM   1175  H   ALA A  84      -3.166   0.729   6.615  1.00  1.28           H  
ATOM   1176  HA  ALA A  84      -0.963   0.267   8.284  1.00  1.28           H  
ATOM   1177 1HB  ALA A  84      -2.604  -0.295  10.006  1.00  1.28           H  
ATOM   1178 2HB  ALA A  84      -3.136   1.109   9.046  1.00  1.28           H  
ATOM   1179 3HB  ALA A  84      -3.856  -0.493   8.757  1.00  1.28           H  
ATOM   1180  N   SER A  85      -2.219  -2.554   7.205  1.00  1.20           N  
ATOM   1181  CA  SER A  85      -1.996  -4.000   7.235  1.00  1.20           C  
ATOM   1182  C   SER A  85      -0.691  -4.470   6.573  1.00  1.20           C  
ATOM   1183  O   SER A  85      -0.286  -5.624   6.733  1.00  1.20           O  
ATOM   1184  CB  SER A  85      -3.172  -4.712   6.593  1.00  1.20           C  
ATOM   1185  OG  SER A  85      -3.255  -4.422   5.228  1.00  1.20           O  
ATOM   1186  H   SER A  85      -2.885  -2.157   6.561  1.00  1.20           H  
ATOM   1187  HA  SER A  85      -1.954  -4.303   8.282  1.00  1.20           H  
ATOM   1188 1HB  SER A  85      -3.054  -5.789   6.730  1.00  1.20           H  
ATOM   1189 2HB  SER A  85      -4.095  -4.417   7.089  1.00  1.20           H  
ATOM   1190  HG  SER A  85      -2.372  -4.571   4.876  1.00  1.20           H  
ATOM   1191  N   HIS A  86      -0.004  -3.610   5.823  1.00  1.09           N  
ATOM   1192  CA  HIS A  86       1.199  -4.076   5.127  1.00  1.09           C  
ATOM   1193  C   HIS A  86       2.442  -4.021   6.012  1.00  1.09           C  
ATOM   1194  O   HIS A  86       3.391  -3.284   5.765  1.00  1.09           O  
ATOM   1195  CB  HIS A  86       1.367  -3.280   3.848  1.00  1.09           C  
ATOM   1196  CG  HIS A  86       0.243  -3.582   2.904  1.00  1.09           C  
ATOM   1197  ND1 HIS A  86      -0.138  -2.737   1.889  1.00  1.09           N  
ATOM   1198  CD2 HIS A  86      -0.580  -4.658   2.831  1.00  1.09           C  
ATOM   1199  CE1 HIS A  86      -1.152  -3.284   1.228  1.00  1.09           C  
ATOM   1200  NE2 HIS A  86      -1.435  -4.445   1.782  1.00  1.09           N  
ATOM   1201  H   HIS A  86      -0.295  -2.632   5.741  1.00  1.09           H  
ATOM   1202  HA  HIS A  86       1.062  -5.117   4.838  1.00  1.09           H  
ATOM   1203 1HB  HIS A  86       1.341  -2.215   4.079  1.00  1.09           H  
ATOM   1204 2HB  HIS A  86       2.321  -3.510   3.380  1.00  1.09           H  
ATOM   1205  HD2 HIS A  86      -0.563  -5.534   3.486  1.00  1.09           H  
ATOM   1206  HE1 HIS A  86      -1.664  -2.852   0.372  1.00  1.09           H  
ATOM   1207  HE2 HIS A  86      -2.165  -5.080   1.484  1.00  1.09           H  
ATOM   1208  N   HIS A  87       2.427  -4.860   7.030  1.00  0.98           N  
ATOM   1209  CA  HIS A  87       3.445  -4.879   8.073  1.00  0.98           C  
ATOM   1210  C   HIS A  87       4.785  -5.456   7.698  1.00  0.98           C  
ATOM   1211  O   HIS A  87       4.871  -6.388   6.894  1.00  0.98           O  
ATOM   1212  CB  HIS A  87       2.951  -5.664   9.247  1.00  0.98           C  
ATOM   1213  CG  HIS A  87       1.892  -5.015   9.965  1.00  0.98           C  
ATOM   1214  ND1 HIS A  87       0.769  -5.675  10.422  1.00  0.98           N  
ATOM   1215  CD2 HIS A  87       1.763  -3.745  10.332  1.00  0.98           C  
ATOM   1216  CE1 HIS A  87      -0.005  -4.807  11.051  1.00  0.98           C  
ATOM   1217  NE2 HIS A  87       0.586  -3.634  11.005  1.00  0.98           N  
ATOM   1218  H   HIS A  87       1.604  -5.458   7.104  1.00  0.98           H  
ATOM   1219  HA  HIS A  87       3.616  -3.853   8.403  1.00  0.98           H  
ATOM   1220 1HB  HIS A  87       2.596  -6.597   8.904  1.00  0.98           H  
ATOM   1221 2HB  HIS A  87       3.770  -5.859   9.901  1.00  0.98           H  
ATOM   1222  HD2 HIS A  87       2.469  -2.934  10.143  1.00  0.98           H  
ATOM   1223  HE1 HIS A  87      -0.957  -5.023  11.529  1.00  0.98           H  
ATOM   1224  HE2 HIS A  87       0.280  -2.730  11.403  1.00  0.98           H  
ATOM   1225  N   GLY A  88       5.824  -4.914   8.329  1.00  0.88           N  
ATOM   1226  CA  GLY A  88       7.174  -5.422   8.171  1.00  0.88           C  
ATOM   1227  C   GLY A  88       8.229  -4.493   8.790  1.00  0.88           C  
ATOM   1228  O   GLY A  88       7.877  -3.494   9.437  1.00  0.88           O  
ATOM   1229  H   GLY A  88       5.659  -4.135   8.943  1.00  0.88           H  
ATOM   1230 1HA  GLY A  88       7.237  -6.416   8.615  1.00  0.88           H  
ATOM   1231 2HA  GLY A  88       7.354  -5.522   7.115  1.00  0.88           H  
ATOM   1232  N   PRO A  89       9.524  -4.878   8.685  1.00  0.80           N  
ATOM   1233  CA  PRO A  89      10.708  -4.164   9.120  1.00  0.80           C  
ATOM   1234  C   PRO A  89      11.041  -2.986   8.219  1.00  0.80           C  
ATOM   1235  O   PRO A  89      10.721  -2.978   7.019  1.00  0.80           O  
ATOM   1236  CB  PRO A  89      11.820  -5.221   9.007  1.00  0.80           C  
ATOM   1237  CG  PRO A  89      11.356  -6.122   7.915  1.00  0.80           C  
ATOM   1238  CD  PRO A  89       9.845  -6.201   8.104  1.00  0.80           C  
ATOM   1239  HA  PRO A  89      10.570  -3.836  10.161  1.00  0.80           H  
ATOM   1240 1HB  PRO A  89      12.782  -4.727   8.794  1.00  0.80           H  
ATOM   1241 2HB  PRO A  89      11.942  -5.749   9.952  1.00  0.80           H  
ATOM   1242 1HG  PRO A  89      11.639  -5.684   6.953  1.00  0.80           H  
ATOM   1243 2HG  PRO A  89      11.852  -7.097   7.971  1.00  0.80           H  
ATOM   1244 1HD  PRO A  89       9.387  -6.363   7.147  1.00  0.80           H  
ATOM   1245 2HD  PRO A  89       9.606  -6.993   8.818  1.00  0.80           H  
ATOM   1246  N   LEU A  90      11.761  -2.031   8.794  1.00  0.73           N  
ATOM   1247  CA  LEU A  90      12.306  -0.905   8.042  1.00  0.73           C  
ATOM   1248  C   LEU A  90      13.833  -1.000   8.154  1.00  0.73           C  
ATOM   1249  O   LEU A  90      14.361  -1.041   9.274  1.00  0.73           O  
ATOM   1250  CB  LEU A  90      11.869   0.424   8.660  1.00  0.73           C  
ATOM   1251  CG  LEU A  90      10.367   0.658   8.938  1.00  0.73           C  
ATOM   1252  CD1 LEU A  90      10.227   1.938   9.690  1.00  0.73           C  
ATOM   1253  CD2 LEU A  90       9.587   0.703   7.730  1.00  0.73           C  
ATOM   1254  H   LEU A  90      11.970  -2.128   9.790  1.00  0.73           H  
ATOM   1255  HA  LEU A  90      12.011  -0.971   6.994  1.00  0.73           H  
ATOM   1256 1HB  LEU A  90      12.394   0.544   9.606  1.00  0.73           H  
ATOM   1257 2HB  LEU A  90      12.189   1.216   7.996  1.00  0.73           H  
ATOM   1258  HG  LEU A  90       9.995  -0.131   9.525  1.00  0.73           H  
ATOM   1259 1HD1 LEU A  90       9.193   2.080   9.921  1.00  0.73           H  
ATOM   1260 2HD1 LEU A  90      10.796   1.883  10.616  1.00  0.73           H  
ATOM   1261 3HD1 LEU A  90      10.592   2.763   9.087  1.00  0.73           H  
ATOM   1262 1HD2 LEU A  90       8.542   0.868   7.958  1.00  0.73           H  
ATOM   1263 2HD2 LEU A  90       9.946   1.511   7.097  1.00  0.73           H  
ATOM   1264 3HD2 LEU A  90       9.695  -0.251   7.238  1.00  0.73           H  
ATOM   1265  N   ILE A  91      14.548  -1.066   7.028  1.00  0.69           N  
ATOM   1266  CA  ILE A  91      16.011  -1.200   7.092  1.00  0.69           C  
ATOM   1267  C   ILE A  91      16.730  -0.140   6.256  1.00  0.69           C  
ATOM   1268  O   ILE A  91      16.397   0.049   5.082  1.00  0.69           O  
ATOM   1269  CB  ILE A  91      16.450  -2.573   6.569  1.00  0.69           C  
ATOM   1270  CG1 ILE A  91      15.755  -3.711   7.341  1.00  0.69           C  
ATOM   1271  CG2 ILE A  91      17.926  -2.707   6.771  1.00  0.69           C  
ATOM   1272  CD1 ILE A  91      15.956  -5.070   6.695  1.00  0.69           C  
ATOM   1273  H   ILE A  91      14.077  -1.048   6.123  1.00  0.69           H  
ATOM   1274  HA  ILE A  91      16.335  -1.090   8.124  1.00  0.69           H  
ATOM   1275  HB  ILE A  91      16.202  -2.672   5.508  1.00  0.69           H  
ATOM   1276 1HG1 ILE A  91      16.131  -3.734   8.359  1.00  0.69           H  
ATOM   1277 2HG1 ILE A  91      14.686  -3.525   7.373  1.00  0.69           H  
ATOM   1278 1HG2 ILE A  91      18.241  -3.677   6.420  1.00  0.69           H  
ATOM   1279 2HG2 ILE A  91      18.454  -1.935   6.228  1.00  0.69           H  
ATOM   1280 3HG2 ILE A  91      18.149  -2.613   7.824  1.00  0.69           H  
ATOM   1281 1HD1 ILE A  91      15.433  -5.821   7.262  1.00  0.69           H  
ATOM   1282 2HD1 ILE A  91      15.555  -5.049   5.679  1.00  0.69           H  
ATOM   1283 3HD1 ILE A  91      17.018  -5.308   6.657  1.00  0.69           H  
ATOM   1284  N   THR A  92      17.714   0.551   6.836  1.00  0.67           N  
ATOM   1285  CA  THR A  92      18.457   1.542   6.057  1.00  0.67           C  
ATOM   1286  C   THR A  92      19.918   1.155   5.948  1.00  0.67           C  
ATOM   1287  O   THR A  92      20.575   0.853   6.957  1.00  0.67           O  
ATOM   1288  CB  THR A  92      18.362   2.956   6.645  1.00  0.67           C  
ATOM   1289  OG1 THR A  92      17.003   3.352   6.687  1.00  0.67           O  
ATOM   1290  CG2 THR A  92      19.146   3.965   5.765  1.00  0.67           C  
ATOM   1291  H   THR A  92      17.963   0.365   7.807  1.00  0.67           H  
ATOM   1292  HA  THR A  92      18.049   1.572   5.054  1.00  0.67           H  
ATOM   1293  HB  THR A  92      18.768   2.957   7.657  1.00  0.67           H  
ATOM   1294  HG1 THR A  92      16.720   3.598   5.805  1.00  0.67           H  
ATOM   1295 1HG2 THR A  92      19.060   4.963   6.175  1.00  0.67           H  
ATOM   1296 2HG2 THR A  92      20.198   3.691   5.725  1.00  0.67           H  
ATOM   1297 3HG2 THR A  92      18.732   3.959   4.755  1.00  0.67           H  
ATOM   1298  N   TYR A  93      20.427   1.218   4.721  1.00  0.66           N  
ATOM   1299  CA  TYR A  93      21.808   0.889   4.430  1.00  0.66           C  
ATOM   1300  C   TYR A  93      22.549   2.065   3.810  1.00  0.66           C  
ATOM   1301  O   TYR A  93      21.937   2.937   3.192  1.00  0.66           O  
ATOM   1302  CB  TYR A  93      21.904  -0.250   3.448  1.00  0.66           C  
ATOM   1303  CG  TYR A  93      21.306  -1.508   3.805  1.00  0.66           C  
ATOM   1304  CD1 TYR A  93      19.999  -1.741   3.476  1.00  0.66           C  
ATOM   1305  CD2 TYR A  93      22.048  -2.452   4.428  1.00  0.66           C  
ATOM   1306  CE1 TYR A  93      19.444  -2.942   3.775  1.00  0.66           C  
ATOM   1307  CE2 TYR A  93      21.504  -3.637   4.743  1.00  0.66           C  
ATOM   1308  CZ  TYR A  93      20.208  -3.904   4.416  1.00  0.66           C  
ATOM   1309  OH  TYR A  93      19.656  -5.117   4.706  1.00  0.66           O  
ATOM   1310  H   TYR A  93      19.801   1.475   3.958  1.00  0.66           H  
ATOM   1311  HA  TYR A  93      22.306   0.632   5.356  1.00  0.66           H  
ATOM   1312 1HB  TYR A  93      21.491   0.058   2.496  1.00  0.66           H  
ATOM   1313 2HB  TYR A  93      22.944  -0.419   3.307  1.00  0.66           H  
ATOM   1314  HD1 TYR A  93      19.408  -0.970   2.968  1.00  0.66           H  
ATOM   1315  HD2 TYR A  93      23.082  -2.250   4.670  1.00  0.66           H  
ATOM   1316  HE1 TYR A  93      18.410  -3.130   3.509  1.00  0.66           H  
ATOM   1317  HE2 TYR A  93      22.103  -4.360   5.236  1.00  0.66           H  
ATOM   1318  HH  TYR A  93      18.761  -5.145   4.328  1.00  0.66           H  
ATOM   1319  N   LEU A  94      23.877   2.041   3.917  1.00  0.68           N  
ATOM   1320  CA  LEU A  94      24.756   3.062   3.340  1.00  0.68           C  
ATOM   1321  C   LEU A  94      25.929   2.411   2.593  1.00  0.68           C  
ATOM   1322  O   LEU A  94      26.555   1.484   3.112  1.00  0.68           O  
ATOM   1323  CB  LEU A  94      25.315   3.927   4.482  1.00  0.68           C  
ATOM   1324  CG  LEU A  94      26.265   5.100   4.181  1.00  0.68           C  
ATOM   1325  CD1 LEU A  94      25.526   6.208   3.507  1.00  0.68           C  
ATOM   1326  CD2 LEU A  94      26.877   5.590   5.478  1.00  0.68           C  
ATOM   1327  H   LEU A  94      24.289   1.289   4.469  1.00  0.68           H  
ATOM   1328  HA  LEU A  94      24.187   3.674   2.646  1.00  0.68           H  
ATOM   1329 1HB  LEU A  94      24.471   4.347   5.012  1.00  0.68           H  
ATOM   1330 2HB  LEU A  94      25.843   3.262   5.159  1.00  0.68           H  
ATOM   1331  HG  LEU A  94      27.051   4.760   3.518  1.00  0.68           H  
ATOM   1332 1HD1 LEU A  94      26.194   7.016   3.327  1.00  0.68           H  
ATOM   1333 2HD1 LEU A  94      25.087   5.860   2.567  1.00  0.68           H  
ATOM   1334 3HD1 LEU A  94      24.767   6.549   4.159  1.00  0.68           H  
ATOM   1335 1HD2 LEU A  94      27.568   6.398   5.273  1.00  0.68           H  
ATOM   1336 2HD2 LEU A  94      26.096   5.936   6.154  1.00  0.68           H  
ATOM   1337 3HD2 LEU A  94      27.407   4.775   5.930  1.00  0.68           H  
ATOM   1338  N   ALA A  95      26.224   2.877   1.378  1.00  0.71           N  
ATOM   1339  CA  ALA A  95      27.374   2.354   0.638  1.00  0.71           C  
ATOM   1340  C   ALA A  95      28.180   3.498   0.042  1.00  0.71           C  
ATOM   1341  O   ALA A  95      27.610   4.421  -0.511  1.00  0.71           O  
ATOM   1342  CB  ALA A  95      26.908   1.471  -0.505  1.00  0.71           C  
ATOM   1343  H   ALA A  95      25.627   3.592   0.968  1.00  0.71           H  
ATOM   1344  HA  ALA A  95      27.985   1.777   1.326  1.00  0.71           H  
ATOM   1345 1HB  ALA A  95      27.770   1.085  -1.048  1.00  0.71           H  
ATOM   1346 2HB  ALA A  95      26.341   0.650  -0.125  1.00  0.71           H  
ATOM   1347 3HB  ALA A  95      26.286   2.053  -1.177  1.00  0.71           H  
ATOM   1348  N   PRO A  96      29.509   3.486   0.076  1.00  0.75           N  
ATOM   1349  CA  PRO A  96      30.315   4.544  -0.494  1.00  0.75           C  
ATOM   1350  C   PRO A  96      30.265   4.536  -2.004  1.00  0.75           C  
ATOM   1351  O   PRO A  96      30.201   3.467  -2.620  1.00  0.75           O  
ATOM   1352  CB  PRO A  96      31.713   4.214   0.047  1.00  0.75           C  
ATOM   1353  CG  PRO A  96      31.690   2.709   0.293  1.00  0.75           C  
ATOM   1354  CD  PRO A  96      30.258   2.392   0.711  1.00  0.75           C  
ATOM   1355  HA  PRO A  96      29.985   5.516  -0.121  1.00  0.75           H  
ATOM   1356 1HB  PRO A  96      32.470   4.509  -0.694  1.00  0.75           H  
ATOM   1357 2HB  PRO A  96      31.917   4.799   0.956  1.00  0.75           H  
ATOM   1358 1HG  PRO A  96      31.989   2.173  -0.620  1.00  0.75           H  
ATOM   1359 2HG  PRO A  96      32.425   2.444   1.072  1.00  0.75           H  
ATOM   1360 1HD  PRO A  96      29.961   1.411   0.298  1.00  0.75           H  
ATOM   1361 2HD  PRO A  96      30.160   2.435   1.810  1.00  0.75           H  
ATOM   1362  N   CYS A  97      30.370   5.715  -2.610  1.00  0.80           N  
ATOM   1363  CA  CYS A  97      30.529   5.786  -4.056  1.00  0.80           C  
ATOM   1364  C   CYS A  97      31.813   6.544  -4.375  1.00  0.80           C  
ATOM   1365  O   CYS A  97      32.354   6.461  -5.478  1.00  0.80           O  
ATOM   1366  CB  CYS A  97      29.339   6.472  -4.719  1.00  0.80           C  
ATOM   1367  SG  CYS A  97      29.279   8.264  -4.504  1.00  0.80           S  
ATOM   1368  H   CYS A  97      30.367   6.576  -2.069  1.00  0.80           H  
ATOM   1369  HA  CYS A  97      30.614   4.771  -4.451  1.00  0.80           H  
ATOM   1370 1HB  CYS A  97      29.372   6.273  -5.782  1.00  0.80           H  
ATOM   1371 2HB  CYS A  97      28.413   6.052  -4.333  1.00  0.80           H  
ATOM   1372  N   GLY A  98      32.312   7.275  -3.374  1.00  0.84           N  
ATOM   1373  CA  GLY A  98      33.567   8.024  -3.460  1.00  0.84           C  
ATOM   1374  C   GLY A  98      33.492   9.311  -4.275  1.00  0.84           C  
ATOM   1375  O   GLY A  98      33.707  10.408  -3.752  1.00  0.84           O  
ATOM   1376  H   GLY A  98      31.760   7.354  -2.524  1.00  0.84           H  
ATOM   1377 1HA  GLY A  98      33.897   8.264  -2.450  1.00  0.84           H  
ATOM   1378 2HA  GLY A  98      34.333   7.377  -3.886  1.00  0.84           H  
ATOM   1379  N   GLY A  99      33.220   9.137  -5.564  1.00  0.88           N  
ATOM   1380  CA  GLY A  99      33.135  10.207  -6.552  1.00  0.88           C  
ATOM   1381  C   GLY A  99      31.709  10.704  -6.673  1.00  0.88           C  
ATOM   1382  O   GLY A  99      31.001  10.808  -5.680  1.00  0.88           O  
ATOM   1383  H   GLY A  99      33.049   8.174  -5.853  1.00  0.88           H  
ATOM   1384 1HA  GLY A  99      33.792  11.027  -6.263  1.00  0.88           H  
ATOM   1385 2HA  GLY A  99      33.480   9.837  -7.516  1.00  0.88           H  
ATOM   1386  N   ASN A 100      31.293  11.065  -7.879  1.00  0.90           N  
ATOM   1387  CA  ASN A 100      29.946  11.589  -8.065  1.00  0.90           C  
ATOM   1388  C   ASN A 100      28.954  10.432  -8.085  1.00  0.90           C  
ATOM   1389  O   ASN A 100      28.931   9.633  -9.030  1.00  0.90           O  
ATOM   1390  CB  ASN A 100      29.850  12.413  -9.338  1.00  0.90           C  
ATOM   1391  CG  ASN A 100      28.501  13.097  -9.523  1.00  0.90           C  
ATOM   1392  OD1 ASN A 100      27.445  12.647  -9.057  1.00  0.90           O  
ATOM   1393  ND2 ASN A 100      28.527  14.208 -10.220  1.00  0.90           N  
ATOM   1394  H   ASN A 100      31.910  10.971  -8.673  1.00  0.90           H  
ATOM   1395  HA  ASN A 100      29.693  12.223  -7.213  1.00  0.90           H  
ATOM   1396 1HB  ASN A 100      30.631  13.174  -9.335  1.00  0.90           H  
ATOM   1397 2HB  ASN A 100      30.031  11.765 -10.198  1.00  0.90           H  
ATOM   1398 1HD2 ASN A 100      27.679  14.716 -10.385  1.00  0.90           H  
ATOM   1399 2HD2 ASN A 100      29.394  14.549 -10.586  1.00  0.90           H  
ATOM   1400  N   CYS A 101      28.108  10.343  -7.061  1.00  0.90           N  
ATOM   1401  CA  CYS A 101      27.185   9.217  -6.957  1.00  0.90           C  
ATOM   1402  C   CYS A 101      26.176   9.130  -8.095  1.00  0.90           C  
ATOM   1403  O   CYS A 101      25.577   8.084  -8.312  1.00  0.90           O  
ATOM   1404  CB  CYS A 101      26.396   9.205  -5.654  1.00  0.90           C  
ATOM   1405  SG  CYS A 101      27.314   8.815  -4.095  1.00  0.90           S  
ATOM   1406  H   CYS A 101      28.151  11.033  -6.322  1.00  0.90           H  
ATOM   1407  HA  CYS A 101      27.787   8.325  -6.964  1.00  0.90           H  
ATOM   1408 1HB  CYS A 101      25.921  10.174  -5.523  1.00  0.90           H  
ATOM   1409 2HB  CYS A 101      25.603   8.470  -5.751  1.00  0.90           H  
ATOM   1410  N   ALA A 102      26.035  10.186  -8.891  1.00  0.90           N  
ATOM   1411  CA  ALA A 102      25.072  10.175  -9.986  1.00  0.90           C  
ATOM   1412  C   ALA A 102      25.583   9.341 -11.171  1.00  0.90           C  
ATOM   1413  O   ALA A 102      24.888   9.175 -12.175  1.00  0.90           O  
ATOM   1414  CB  ALA A 102      24.767  11.591 -10.445  1.00  0.90           C  
ATOM   1415  H   ALA A 102      26.588  11.024  -8.733  1.00  0.90           H  
ATOM   1416  HA  ALA A 102      24.155   9.725  -9.612  1.00  0.90           H  
ATOM   1417 1HB  ALA A 102      24.021  11.557 -11.239  1.00  0.90           H  
ATOM   1418 2HB  ALA A 102      24.379  12.173  -9.608  1.00  0.90           H  
ATOM   1419 3HB  ALA A 102      25.672  12.053 -10.823  1.00  0.90           H  
ATOM   1420  N   THR A 103      26.808   8.823 -11.063  1.00  0.89           N  
ATOM   1421  CA  THR A 103      27.392   8.001 -12.109  1.00  0.89           C  
ATOM   1422  C   THR A 103      27.477   6.522 -11.685  1.00  0.89           C  
ATOM   1423  O   THR A 103      28.094   5.706 -12.373  1.00  0.89           O  
ATOM   1424  CB  THR A 103      28.795   8.517 -12.455  1.00  0.89           C  
ATOM   1425  OG1 THR A 103      29.656   8.399 -11.314  1.00  0.89           O  
ATOM   1426  CG2 THR A 103      28.698   9.995 -12.814  1.00  0.89           C  
ATOM   1427  H   THR A 103      27.371   9.017 -10.233  1.00  0.89           H  
ATOM   1428  HA  THR A 103      26.763   8.062 -12.995  1.00  0.89           H  
ATOM   1429  HB  THR A 103      29.208   7.954 -13.288  1.00  0.89           H  
ATOM   1430  HG1 THR A 103      29.217   8.778 -10.522  1.00  0.89           H  
ATOM   1431 1HG2 THR A 103      29.688  10.378 -13.053  1.00  0.89           H  
ATOM   1432 2HG2 THR A 103      28.042  10.116 -13.674  1.00  0.89           H  
ATOM   1433 3HG2 THR A 103      28.291  10.545 -11.963  1.00  0.89           H  
ATOM   1434  N   VAL A 104      26.888   6.190 -10.536  1.00  0.87           N  
ATOM   1435  CA  VAL A 104      26.954   4.849  -9.949  1.00  0.87           C  
ATOM   1436  C   VAL A 104      26.194   3.687 -10.580  1.00  0.87           C  
ATOM   1437  O   VAL A 104      25.027   3.780 -10.972  1.00  0.87           O  
ATOM   1438  CB  VAL A 104      26.507   4.941  -8.483  1.00  0.87           C  
ATOM   1439  CG1 VAL A 104      26.352   3.597  -7.830  1.00  0.87           C  
ATOM   1440  CG2 VAL A 104      27.532   5.669  -7.754  1.00  0.87           C  
ATOM   1441  H   VAL A 104      26.377   6.904 -10.010  1.00  0.87           H  
ATOM   1442  HA  VAL A 104      28.008   4.573  -9.948  1.00  0.87           H  
ATOM   1443  HB  VAL A 104      25.557   5.474  -8.440  1.00  0.87           H  
ATOM   1444 1HG1 VAL A 104      26.051   3.761  -6.814  1.00  0.87           H  
ATOM   1445 2HG1 VAL A 104      25.598   3.029  -8.335  1.00  0.87           H  
ATOM   1446 3HG1 VAL A 104      27.295   3.050  -7.851  1.00  0.87           H  
ATOM   1447 1HG2 VAL A 104      27.221   5.788  -6.717  1.00  0.87           H  
ATOM   1448 2HG2 VAL A 104      28.472   5.123  -7.803  1.00  0.87           H  
ATOM   1449 3HG2 VAL A 104      27.654   6.620  -8.225  1.00  0.87           H  
ATOM   1450  N   ASP A 105      26.916   2.571 -10.690  1.00  0.86           N  
ATOM   1451  CA  ASP A 105      26.361   1.288 -11.087  1.00  0.86           C  
ATOM   1452  C   ASP A 105      25.959   0.591  -9.808  1.00  0.86           C  
ATOM   1453  O   ASP A 105      26.808   0.109  -9.056  1.00  0.86           O  
ATOM   1454  CB  ASP A 105      27.340   0.434 -11.885  1.00  0.86           C  
ATOM   1455  CG  ASP A 105      26.762  -0.967 -12.286  1.00  0.86           C  
ATOM   1456  OD1 ASP A 105      25.810  -1.450 -11.644  1.00  0.86           O  
ATOM   1457  OD2 ASP A 105      27.270  -1.531 -13.225  1.00  0.86           O  
ATOM   1458  H   ASP A 105      27.888   2.612 -10.420  1.00  0.86           H  
ATOM   1459  HA  ASP A 105      25.469   1.453 -11.692  1.00  0.86           H  
ATOM   1460 1HB  ASP A 105      27.629   0.967 -12.793  1.00  0.86           H  
ATOM   1461 2HB  ASP A 105      28.247   0.275 -11.296  1.00  0.86           H  
ATOM   1462  N   LYS A 106      24.671   0.554  -9.534  1.00  0.84           N  
ATOM   1463  CA  LYS A 106      24.184   0.057  -8.259  1.00  0.84           C  
ATOM   1464  C   LYS A 106      24.612  -1.371  -7.920  1.00  0.84           C  
ATOM   1465  O   LYS A 106      24.682  -1.730  -6.744  1.00  0.84           O  
ATOM   1466  CB  LYS A 106      22.673   0.124  -8.239  1.00  0.84           C  
ATOM   1467  CG  LYS A 106      22.013  -0.824  -9.191  1.00  0.84           C  
ATOM   1468  CD  LYS A 106      20.553  -0.669  -9.139  1.00  0.84           C  
ATOM   1469  CE  LYS A 106      19.856  -1.691 -10.003  1.00  0.84           C  
ATOM   1470  NZ  LYS A 106      18.424  -1.602  -9.823  1.00  0.84           N  
ATOM   1471  H   LYS A 106      24.018   0.925 -10.212  1.00  0.84           H  
ATOM   1472  HA  LYS A 106      24.568   0.713  -7.486  1.00  0.84           H  
ATOM   1473 1HB  LYS A 106      22.314  -0.087  -7.244  1.00  0.84           H  
ATOM   1474 2HB  LYS A 106      22.355   1.103  -8.484  1.00  0.84           H  
ATOM   1475 1HG  LYS A 106      22.371  -0.649 -10.205  1.00  0.84           H  
ATOM   1476 2HG  LYS A 106      22.246  -1.846  -8.906  1.00  0.84           H  
ATOM   1477 1HD  LYS A 106      20.228  -0.767  -8.120  1.00  0.84           H  
ATOM   1478 2HD  LYS A 106      20.275   0.325  -9.486  1.00  0.84           H  
ATOM   1479 1HE  LYS A 106      20.093  -1.512 -11.047  1.00  0.84           H  
ATOM   1480 2HE  LYS A 106      20.187  -2.690  -9.727  1.00  0.84           H  
ATOM   1481 1HZ  LYS A 106      17.935  -2.289 -10.389  1.00  0.84           H  
ATOM   1482 2HZ  LYS A 106      18.251  -1.776  -8.819  1.00  0.84           H  
ATOM   1483 3HZ  LYS A 106      18.100  -0.683 -10.056  1.00  0.84           H  
ATOM   1484  N   THR A 107      24.970  -2.184  -8.917  1.00  0.81           N  
ATOM   1485  CA  THR A 107      25.292  -3.574  -8.623  1.00  0.81           C  
ATOM   1486  C   THR A 107      26.692  -3.721  -8.053  1.00  0.81           C  
ATOM   1487  O   THR A 107      27.080  -4.805  -7.614  1.00  0.81           O  
ATOM   1488  CB  THR A 107      25.098  -4.480  -9.854  1.00  0.81           C  
ATOM   1489  OG1 THR A 107      25.975  -4.096 -10.924  1.00  0.81           O  
ATOM   1490  CG2 THR A 107      23.675  -4.358 -10.318  1.00  0.81           C  
ATOM   1491  H   THR A 107      25.024  -1.843  -9.889  1.00  0.81           H  
ATOM   1492  HA  THR A 107      24.599  -3.925  -7.864  1.00  0.81           H  
ATOM   1493  HB  THR A 107      25.303  -5.514  -9.583  1.00  0.81           H  
ATOM   1494  HG1 THR A 107      25.831  -3.150 -11.177  1.00  0.81           H  
ATOM   1495 1HG2 THR A 107      23.528  -4.997 -11.184  1.00  0.81           H  
ATOM   1496 2HG2 THR A 107      23.004  -4.659  -9.516  1.00  0.81           H  
ATOM   1497 3HG2 THR A 107      23.476  -3.322 -10.594  1.00  0.81           H  
ATOM   1498  N   THR A 108      27.445  -2.621  -8.051  1.00  0.78           N  
ATOM   1499  CA  THR A 108      28.792  -2.611  -7.526  1.00  0.78           C  
ATOM   1500  C   THR A 108      28.809  -1.962  -6.138  1.00  0.78           C  
ATOM   1501  O   THR A 108      29.879  -1.757  -5.561  1.00  0.78           O  
ATOM   1502  CB  THR A 108      29.746  -1.863  -8.466  1.00  0.78           C  
ATOM   1503  OG1 THR A 108      29.364  -0.487  -8.552  1.00  0.78           O  
ATOM   1504  CG2 THR A 108      29.642  -2.470  -9.860  1.00  0.78           C  
ATOM   1505  H   THR A 108      27.071  -1.752  -8.434  1.00  0.78           H  
ATOM   1506  HA  THR A 108      29.139  -3.638  -7.422  1.00  0.78           H  
ATOM   1507  HB  THR A 108      30.768  -1.938  -8.101  1.00  0.78           H  
ATOM   1508  HG1 THR A 108      28.389  -0.425  -8.659  1.00  0.78           H  
ATOM   1509 1HG2 THR A 108      30.306  -1.941 -10.541  1.00  0.78           H  
ATOM   1510 2HG2 THR A 108      29.920  -3.521  -9.823  1.00  0.78           H  
ATOM   1511 3HG2 THR A 108      28.611  -2.379 -10.218  1.00  0.78           H  
ATOM   1512  N   LEU A 109      27.629  -1.605  -5.608  1.00  0.74           N  
ATOM   1513  CA  LEU A 109      27.574  -1.000  -4.283  1.00  0.74           C  
ATOM   1514  C   LEU A 109      27.552  -2.039  -3.165  1.00  0.74           C  
ATOM   1515  O   LEU A 109      26.709  -2.948  -3.167  1.00  0.74           O  
ATOM   1516  CB  LEU A 109      26.321  -0.122  -4.142  1.00  0.74           C  
ATOM   1517  CG  LEU A 109      26.239   1.182  -4.941  1.00  0.74           C  
ATOM   1518  CD1 LEU A 109      24.839   1.769  -4.757  1.00  0.74           C  
ATOM   1519  CD2 LEU A 109      27.295   2.180  -4.409  1.00  0.74           C  
ATOM   1520  H   LEU A 109      26.755  -1.769  -6.107  1.00  0.74           H  
ATOM   1521  HA  LEU A 109      28.457  -0.375  -4.154  1.00  0.74           H  
ATOM   1522 1HB  LEU A 109      25.466  -0.723  -4.443  1.00  0.74           H  
ATOM   1523 2HB  LEU A 109      26.203   0.129  -3.090  1.00  0.74           H  
ATOM   1524  HG  LEU A 109      26.413   0.980  -6.000  1.00  0.74           H  
ATOM   1525 1HD1 LEU A 109      24.741   2.695  -5.307  1.00  0.74           H  
ATOM   1526 2HD1 LEU A 109      24.097   1.055  -5.117  1.00  0.74           H  
ATOM   1527 3HD1 LEU A 109      24.677   1.964  -3.702  1.00  0.74           H  
ATOM   1528 1HD2 LEU A 109      27.241   3.117  -4.954  1.00  0.74           H  
ATOM   1529 2HD2 LEU A 109      27.118   2.382  -3.356  1.00  0.74           H  
ATOM   1530 3HD2 LEU A 109      28.295   1.758  -4.528  1.00  0.74           H  
ATOM   1531  N   ASP A 110      28.450  -1.848  -2.188  1.00  0.70           N  
ATOM   1532  CA  ASP A 110      28.532  -2.697  -0.997  1.00  0.70           C  
ATOM   1533  C   ASP A 110      27.920  -1.966   0.175  1.00  0.70           C  
ATOM   1534  O   ASP A 110      28.402  -0.908   0.577  1.00  0.70           O  
ATOM   1535  CB  ASP A 110      29.968  -3.107  -0.660  1.00  0.70           C  
ATOM   1536  CG  ASP A 110      30.593  -4.047  -1.693  1.00  0.70           C  
ATOM   1537  OD1 ASP A 110      29.865  -4.560  -2.502  1.00  0.70           O  
ATOM   1538  OD2 ASP A 110      31.786  -4.237  -1.660  1.00  0.70           O  
ATOM   1539  H   ASP A 110      29.107  -1.085  -2.287  1.00  0.70           H  
ATOM   1540  HA  ASP A 110      27.946  -3.588  -1.152  1.00  0.70           H  
ATOM   1541 1HB  ASP A 110      30.591  -2.218  -0.571  1.00  0.70           H  
ATOM   1542 2HB  ASP A 110      29.976  -3.611   0.310  1.00  0.70           H  
ATOM   1543  N   PHE A 111      26.835  -2.511   0.688  1.00  0.68           N  
ATOM   1544  CA  PHE A 111      26.053  -1.854   1.713  1.00  0.68           C  
ATOM   1545  C   PHE A 111      26.307  -2.259   3.149  1.00  0.68           C  
ATOM   1546  O   PHE A 111      26.453  -3.443   3.479  1.00  0.68           O  
ATOM   1547  CB  PHE A 111      24.593  -2.086   1.396  1.00  0.68           C  
ATOM   1548  CG  PHE A 111      24.094  -1.300   0.218  1.00  0.68           C  
ATOM   1549  CD1 PHE A 111      24.076  -1.867  -1.033  1.00  0.68           C  
ATOM   1550  CD2 PHE A 111      23.653   0.017   0.360  1.00  0.68           C  
ATOM   1551  CE1 PHE A 111      23.617  -1.159  -2.122  1.00  0.68           C  
ATOM   1552  CE2 PHE A 111      23.202   0.735  -0.723  1.00  0.68           C  
ATOM   1553  CZ  PHE A 111      23.179   0.143  -1.968  1.00  0.68           C  
ATOM   1554  H   PHE A 111      26.521  -3.417   0.345  1.00  0.68           H  
ATOM   1555  HA  PHE A 111      26.253  -0.787   1.649  1.00  0.68           H  
ATOM   1556 1HB  PHE A 111      24.474  -3.133   1.151  1.00  0.68           H  
ATOM   1557 2HB  PHE A 111      23.998  -1.898   2.240  1.00  0.68           H  
ATOM   1558  HD1 PHE A 111      24.434  -2.889  -1.146  1.00  0.68           H  
ATOM   1559  HD2 PHE A 111      23.678   0.488   1.337  1.00  0.68           H  
ATOM   1560  HE1 PHE A 111      23.608  -1.624  -3.109  1.00  0.68           H  
ATOM   1561  HE2 PHE A 111      22.867   1.769  -0.594  1.00  0.68           H  
ATOM   1562  HZ  PHE A 111      22.822   0.702  -2.828  1.00  0.68           H  
ATOM   1563  N   THR A 112      26.301  -1.253   4.011  1.00  0.66           N  
ATOM   1564  CA  THR A 112      26.441  -1.432   5.440  1.00  0.66           C  
ATOM   1565  C   THR A 112      25.132  -1.042   6.086  1.00  0.66           C  
ATOM   1566  O   THR A 112      24.567   0.002   5.767  1.00  0.66           O  
ATOM   1567  CB  THR A 112      27.556  -0.536   5.991  1.00  0.66           C  
ATOM   1568  OG1 THR A 112      28.786  -0.866   5.364  1.00  0.66           O  
ATOM   1569  CG2 THR A 112      27.694  -0.716   7.465  1.00  0.66           C  
ATOM   1570  H   THR A 112      26.234  -0.301   3.653  1.00  0.66           H  
ATOM   1571  HA  THR A 112      26.656  -2.477   5.666  1.00  0.66           H  
ATOM   1572  HB  THR A 112      27.318   0.509   5.774  1.00  0.66           H  
ATOM   1573  HG1 THR A 112      29.109  -1.710   5.708  1.00  0.66           H  
ATOM   1574 1HG2 THR A 112      28.484  -0.079   7.825  1.00  0.66           H  
ATOM   1575 2HG2 THR A 112      26.761  -0.452   7.950  1.00  0.66           H  
ATOM   1576 3HG2 THR A 112      27.938  -1.756   7.684  1.00  0.66           H  
ATOM   1577  N   LYS A 113      24.610  -1.872   6.970  1.00  0.66           N  
ATOM   1578  CA  LYS A 113      23.354  -1.505   7.609  1.00  0.66           C  
ATOM   1579  C   LYS A 113      23.623  -0.410   8.632  1.00  0.66           C  
ATOM   1580  O   LYS A 113      24.538  -0.530   9.447  1.00  0.66           O  
ATOM   1581  CB  LYS A 113      22.706  -2.723   8.249  1.00  0.66           C  
ATOM   1582  CG  LYS A 113      21.303  -2.533   8.765  1.00  0.66           C  
ATOM   1583  CD  LYS A 113      20.946  -3.771   9.493  1.00  0.66           C  
ATOM   1584  CE  LYS A 113      20.579  -4.916   8.618  1.00  0.66           C  
ATOM   1585  NZ  LYS A 113      20.583  -6.155   9.428  1.00  0.66           N  
ATOM   1586  H   LYS A 113      25.082  -2.735   7.216  1.00  0.66           H  
ATOM   1587  HA  LYS A 113      22.668  -1.101   6.867  1.00  0.66           H  
ATOM   1588 1HB  LYS A 113      22.677  -3.538   7.529  1.00  0.66           H  
ATOM   1589 2HB  LYS A 113      23.319  -3.072   9.075  1.00  0.66           H  
ATOM   1590 1HG  LYS A 113      21.244  -1.674   9.434  1.00  0.66           H  
ATOM   1591 2HG  LYS A 113      20.626  -2.373   7.933  1.00  0.66           H  
ATOM   1592 1HD  LYS A 113      21.833  -4.078  10.022  1.00  0.66           H  
ATOM   1593 2HD  LYS A 113      20.175  -3.593  10.204  1.00  0.66           H  
ATOM   1594 1HE  LYS A 113      19.593  -4.769   8.199  1.00  0.66           H  
ATOM   1595 2HE  LYS A 113      21.300  -5.015   7.805  1.00  0.66           H  
ATOM   1596 1HZ  LYS A 113      20.378  -6.971   8.857  1.00  0.66           H  
ATOM   1597 2HZ  LYS A 113      21.534  -6.246   9.766  1.00  0.66           H  
ATOM   1598 3HZ  LYS A 113      19.942  -6.105  10.192  1.00  0.66           H  
ATOM   1599  N   ILE A 114      22.850   0.661   8.570  1.00  0.66           N  
ATOM   1600  CA  ILE A 114      22.981   1.776   9.499  1.00  0.66           C  
ATOM   1601  C   ILE A 114      21.938   1.680  10.588  1.00  0.66           C  
ATOM   1602  O   ILE A 114      22.218   1.919  11.764  1.00  0.66           O  
ATOM   1603  CB  ILE A 114      22.866   3.126   8.788  1.00  0.66           C  
ATOM   1604  CG1 ILE A 114      23.940   3.226   7.721  1.00  0.66           C  
ATOM   1605  CG2 ILE A 114      22.977   4.249   9.779  1.00  0.66           C  
ATOM   1606  CD1 ILE A 114      25.339   3.059   8.266  1.00  0.66           C  
ATOM   1607  H   ILE A 114      22.128   0.700   7.857  1.00  0.66           H  
ATOM   1608  HA  ILE A 114      23.962   1.726   9.967  1.00  0.66           H  
ATOM   1609  HB  ILE A 114      21.899   3.186   8.281  1.00  0.66           H  
ATOM   1610 1HG1 ILE A 114      23.766   2.454   6.967  1.00  0.66           H  
ATOM   1611 2HG1 ILE A 114      23.867   4.199   7.246  1.00  0.66           H  
ATOM   1612 1HG2 ILE A 114      22.891   5.209   9.271  1.00  0.66           H  
ATOM   1613 2HG2 ILE A 114      22.186   4.163  10.522  1.00  0.66           H  
ATOM   1614 3HG2 ILE A 114      23.937   4.182  10.272  1.00  0.66           H  
ATOM   1615 1HD1 ILE A 114      26.064   3.142   7.465  1.00  0.66           H  
ATOM   1616 2HD1 ILE A 114      25.525   3.833   9.003  1.00  0.66           H  
ATOM   1617 3HD1 ILE A 114      25.439   2.082   8.731  1.00  0.66           H  
ATOM   1618  N   ALA A 115      20.723   1.344  10.188  1.00  0.68           N  
ATOM   1619  CA  ALA A 115      19.641   1.239  11.148  1.00  0.68           C  
ATOM   1620  C   ALA A 115      18.674   0.162  10.735  1.00  0.68           C  
ATOM   1621  O   ALA A 115      18.480  -0.109   9.548  1.00  0.68           O  
ATOM   1622  CB  ALA A 115      18.900   2.556  11.276  1.00  0.68           C  
ATOM   1623  H   ALA A 115      20.560   1.161   9.198  1.00  0.68           H  
ATOM   1624  HA  ALA A 115      20.062   0.971  12.113  1.00  0.68           H  
ATOM   1625 1HB  ALA A 115      18.101   2.455  12.013  1.00  0.68           H  
ATOM   1626 2HB  ALA A 115      19.594   3.335  11.598  1.00  0.68           H  
ATOM   1627 3HB  ALA A 115      18.472   2.826  10.313  1.00  0.68           H  
ATOM   1628  N   ALA A 116      18.024  -0.438  11.714  1.00  0.71           N  
ATOM   1629  CA  ALA A 116      16.987  -1.389  11.392  1.00  0.71           C  
ATOM   1630  C   ALA A 116      16.064  -1.612  12.554  1.00  0.71           C  
ATOM   1631  O   ALA A 116      16.516  -1.773  13.693  1.00  0.71           O  
ATOM   1632  CB  ALA A 116      17.591  -2.701  10.984  1.00  0.71           C  
ATOM   1633  H   ALA A 116      18.223  -0.215  12.679  1.00  0.71           H  
ATOM   1634  HA  ALA A 116      16.401  -0.986  10.571  1.00  0.71           H  
ATOM   1635 1HB  ALA A 116      16.782  -3.377  10.731  1.00  0.71           H  
ATOM   1636 2HB  ALA A 116      18.219  -2.550  10.127  1.00  0.71           H  
ATOM   1637 3HB  ALA A 116      18.171  -3.110  11.803  1.00  0.71           H  
ATOM   1638  N   VAL A 117      14.777  -1.658  12.252  1.00  0.76           N  
ATOM   1639  CA  VAL A 117      13.785  -1.943  13.266  1.00  0.76           C  
ATOM   1640  C   VAL A 117      12.860  -3.038  12.731  1.00  0.76           C  
ATOM   1641  O   VAL A 117      12.397  -2.976  11.590  1.00  0.76           O  
ATOM   1642  CB  VAL A 117      12.982  -0.678  13.633  1.00  0.76           C  
ATOM   1643  CG1 VAL A 117      11.984  -1.008  14.773  1.00  0.76           C  
ATOM   1644  CG2 VAL A 117      13.913   0.459  14.040  1.00  0.76           C  
ATOM   1645  H   VAL A 117      14.497  -1.487  11.283  1.00  0.76           H  
ATOM   1646  HA  VAL A 117      14.283  -2.313  14.163  1.00  0.76           H  
ATOM   1647  HB  VAL A 117      12.406  -0.372  12.769  1.00  0.76           H  
ATOM   1648 1HG1 VAL A 117      11.398  -0.121  15.008  1.00  0.76           H  
ATOM   1649 2HG1 VAL A 117      11.318  -1.808  14.498  1.00  0.76           H  
ATOM   1650 3HG1 VAL A 117      12.543  -1.316  15.655  1.00  0.76           H  
ATOM   1651 1HG2 VAL A 117      13.321   1.339  14.286  1.00  0.76           H  
ATOM   1652 2HG2 VAL A 117      14.495   0.156  14.914  1.00  0.76           H  
ATOM   1653 3HG2 VAL A 117      14.587   0.700  13.223  1.00  0.76           H  
ATOM   1654  N   GLY A 118      12.610  -4.054  13.547  1.00  0.84           N  
ATOM   1655  CA  GLY A 118      11.752  -5.183  13.181  1.00  0.84           C  
ATOM   1656  C   GLY A 118      10.424  -5.073  13.894  1.00  0.84           C  
ATOM   1657  O   GLY A 118       9.730  -4.058  13.779  1.00  0.84           O  
ATOM   1658  H   GLY A 118      13.026  -4.043  14.470  1.00  0.84           H  
ATOM   1659 1HA  GLY A 118      11.593  -5.200  12.109  1.00  0.84           H  
ATOM   1660 2HA  GLY A 118      12.241  -6.113  13.458  1.00  0.84           H  
ATOM   1661  N   LEU A 119      10.010  -6.146  14.561  1.00  0.96           N  
ATOM   1662  CA  LEU A 119       8.804  -6.039  15.368  1.00  0.96           C  
ATOM   1663  C   LEU A 119       9.153  -5.072  16.490  1.00  0.96           C  
ATOM   1664  O   LEU A 119      10.233  -5.188  17.071  1.00  0.96           O  
ATOM   1665  CB  LEU A 119       8.343  -7.368  15.983  1.00  0.96           C  
ATOM   1666  CG  LEU A 119       6.960  -7.250  16.696  1.00  0.96           C  
ATOM   1667  CD1 LEU A 119       5.955  -7.004  15.656  1.00  0.96           C  
ATOM   1668  CD2 LEU A 119       6.601  -8.479  17.498  1.00  0.96           C  
ATOM   1669  H   LEU A 119      10.562  -6.992  14.577  1.00  0.96           H  
ATOM   1670  HA  LEU A 119       7.997  -5.620  14.774  1.00  0.96           H  
ATOM   1671 1HB  LEU A 119       8.260  -8.116  15.193  1.00  0.96           H  
ATOM   1672 2HB  LEU A 119       9.078  -7.700  16.713  1.00  0.96           H  
ATOM   1673  HG  LEU A 119       6.975  -6.395  17.360  1.00  0.96           H  
ATOM   1674 1HD1 LEU A 119       5.002  -6.873  16.111  1.00  0.96           H  
ATOM   1675 2HD1 LEU A 119       6.218  -6.117  15.104  1.00  0.96           H  
ATOM   1676 3HD1 LEU A 119       5.926  -7.849  14.988  1.00  0.96           H  
ATOM   1677 1HD2 LEU A 119       5.626  -8.332  17.960  1.00  0.96           H  
ATOM   1678 2HD2 LEU A 119       6.558  -9.339  16.835  1.00  0.96           H  
ATOM   1679 3HD2 LEU A 119       7.349  -8.637  18.270  1.00  0.96           H  
ATOM   1680  N   VAL A 120       8.295  -4.107  16.765  1.00  1.11           N  
ATOM   1681  CA  VAL A 120       8.542  -3.161  17.839  1.00  1.11           C  
ATOM   1682  C   VAL A 120       8.030  -3.714  19.164  1.00  1.11           C  
ATOM   1683  O   VAL A 120       8.728  -3.665  20.179  1.00  1.11           O  
ATOM   1684  CB  VAL A 120       7.874  -1.818  17.520  1.00  1.11           C  
ATOM   1685  CG1 VAL A 120       8.012  -0.855  18.666  1.00  1.11           C  
ATOM   1686  CG2 VAL A 120       8.505  -1.259  16.277  1.00  1.11           C  
ATOM   1687  H   VAL A 120       7.419  -4.048  16.259  1.00  1.11           H  
ATOM   1688  HA  VAL A 120       9.617  -3.000  17.920  1.00  1.11           H  
ATOM   1689  HB  VAL A 120       6.813  -1.982  17.350  1.00  1.11           H  
ATOM   1690 1HG1 VAL A 120       7.521   0.084  18.408  1.00  1.11           H  
ATOM   1691 2HG1 VAL A 120       7.547  -1.275  19.549  1.00  1.11           H  
ATOM   1692 3HG1 VAL A 120       9.068  -0.673  18.862  1.00  1.11           H  
ATOM   1693 1HG2 VAL A 120       8.028  -0.318  16.010  1.00  1.11           H  
ATOM   1694 2HG2 VAL A 120       9.560  -1.097  16.456  1.00  1.11           H  
ATOM   1695 3HG2 VAL A 120       8.384  -1.973  15.482  1.00  1.11           H  
ATOM   1696  N   ASN A 121       6.799  -4.229  19.160  1.00  1.25           N  
ATOM   1697  CA  ASN A 121       6.227  -4.752  20.398  1.00  1.25           C  
ATOM   1698  C   ASN A 121       4.945  -5.575  20.181  1.00  1.25           C  
ATOM   1699  O   ASN A 121       4.490  -5.794  19.057  1.00  1.25           O  
ATOM   1700  CB  ASN A 121       5.961  -3.589  21.363  1.00  1.25           C  
ATOM   1701  CG  ASN A 121       6.188  -3.919  22.832  1.00  1.25           C  
ATOM   1702  OD1 ASN A 121       5.852  -5.011  23.297  1.00  1.25           O  
ATOM   1703  ND2 ASN A 121       6.756  -2.988  23.552  1.00  1.25           N  
ATOM   1704  H   ASN A 121       6.275  -4.240  18.286  1.00  1.25           H  
ATOM   1705  HA  ASN A 121       6.961  -5.419  20.852  1.00  1.25           H  
ATOM   1706 1HB  ASN A 121       6.575  -2.735  21.111  1.00  1.25           H  
ATOM   1707 2HB  ASN A 121       4.924  -3.272  21.243  1.00  1.25           H  
ATOM   1708 1HD2 ASN A 121       6.937  -3.146  24.522  1.00  1.25           H  
ATOM   1709 2HD2 ASN A 121       7.016  -2.120  23.129  1.00  1.25           H  
ATOM   1710  N   GLY A 122       4.392  -6.060  21.284  1.00  1.38           N  
ATOM   1711  CA  GLY A 122       3.111  -6.756  21.342  1.00  1.38           C  
ATOM   1712  C   GLY A 122       3.220  -8.272  21.368  1.00  1.38           C  
ATOM   1713  O   GLY A 122       2.503  -8.922  22.129  1.00  1.38           O  
ATOM   1714  H   GLY A 122       4.872  -5.886  22.159  1.00  1.38           H  
ATOM   1715 1HA  GLY A 122       2.574  -6.425  22.231  1.00  1.38           H  
ATOM   1716 2HA  GLY A 122       2.504  -6.456  20.488  1.00  1.38           H  
ATOM   1717  N   VAL A 123       4.151  -8.833  20.583  1.00  1.43           N  
ATOM   1718  CA  VAL A 123       4.392 -10.288  20.457  1.00  1.43           C  
ATOM   1719  C   VAL A 123       3.145 -11.073  19.963  1.00  1.43           C  
ATOM   1720  O   VAL A 123       3.157 -11.655  18.883  1.00  1.43           O  
ATOM   1721  CB  VAL A 123       4.920 -10.839  21.799  1.00  1.43           C  
ATOM   1722  CG1 VAL A 123       5.056 -12.347  21.749  1.00  1.43           C  
ATOM   1723  CG2 VAL A 123       6.263 -10.183  22.084  1.00  1.43           C  
ATOM   1724  H   VAL A 123       4.700  -8.205  20.014  1.00  1.43           H  
ATOM   1725  HA  VAL A 123       5.184 -10.431  19.720  1.00  1.43           H  
ATOM   1726  HB  VAL A 123       4.220 -10.608  22.593  1.00  1.43           H  
ATOM   1727 1HG1 VAL A 123       5.427 -12.709  22.703  1.00  1.43           H  
ATOM   1728 2HG1 VAL A 123       4.090 -12.803  21.544  1.00  1.43           H  
ATOM   1729 3HG1 VAL A 123       5.756 -12.629  20.966  1.00  1.43           H  
ATOM   1730 1HG2 VAL A 123       6.652 -10.549  23.033  1.00  1.43           H  
ATOM   1731 2HG2 VAL A 123       6.959 -10.431  21.288  1.00  1.43           H  
ATOM   1732 3HG2 VAL A 123       6.141  -9.100  22.136  1.00  1.43           H  
ATOM   1733  N   SER A 124       2.067 -11.055  20.749  1.00  1.40           N  
ATOM   1734  CA  SER A 124       0.785 -11.659  20.404  1.00  1.40           C  
ATOM   1735  C   SER A 124       0.297 -10.991  19.114  1.00  1.40           C  
ATOM   1736  O   SER A 124       0.480  -9.783  18.967  1.00  1.40           O  
ATOM   1737  CB  SER A 124      -0.195 -11.417  21.541  1.00  1.40           C  
ATOM   1738  OG  SER A 124      -1.479 -11.875  21.231  1.00  1.40           O  
ATOM   1739  H   SER A 124       2.147 -10.552  21.622  1.00  1.40           H  
ATOM   1740  HA  SER A 124       0.937 -12.725  20.262  1.00  1.40           H  
ATOM   1741 1HB  SER A 124       0.167 -11.915  22.440  1.00  1.40           H  
ATOM   1742 2HB  SER A 124      -0.231 -10.348  21.753  1.00  1.40           H  
ATOM   1743  HG  SER A 124      -1.728 -11.424  20.406  1.00  1.40           H  
ATOM   1744  N   PRO A 125      -0.297 -11.731  18.162  1.00  1.30           N  
ATOM   1745  CA  PRO A 125      -0.726 -11.231  16.878  1.00  1.30           C  
ATOM   1746  C   PRO A 125      -2.008 -10.390  16.863  1.00  1.30           C  
ATOM   1747  O   PRO A 125      -2.890 -10.576  17.703  1.00  1.30           O  
ATOM   1748  CB  PRO A 125      -0.981 -12.521  16.119  1.00  1.30           C  
ATOM   1749  CG  PRO A 125      -1.416 -13.507  17.161  1.00  1.30           C  
ATOM   1750  CD  PRO A 125      -0.624 -13.154  18.385  1.00  1.30           C  
ATOM   1751  HA  PRO A 125       0.128 -10.721  16.434  1.00  1.30           H  
ATOM   1752 1HB  PRO A 125      -1.725 -12.365  15.325  1.00  1.30           H  
ATOM   1753 2HB  PRO A 125      -0.057 -12.820  15.635  1.00  1.30           H  
ATOM   1754 1HG  PRO A 125      -2.502 -13.438  17.316  1.00  1.30           H  
ATOM   1755 2HG  PRO A 125      -1.209 -14.529  16.798  1.00  1.30           H  
ATOM   1756 1HD  PRO A 125      -1.235 -13.302  19.271  1.00  1.30           H  
ATOM   1757 2HD  PRO A 125       0.243 -13.748  18.395  1.00  1.30           H  
ATOM   1758  N   PRO A 126      -2.120  -9.503  15.863  1.00  1.16           N  
ATOM   1759  CA  PRO A 126      -1.065  -8.933  15.034  1.00  1.16           C  
ATOM   1760  C   PRO A 126      -0.151  -8.159  15.974  1.00  1.16           C  
ATOM   1761  O   PRO A 126      -0.647  -7.567  16.933  1.00  1.16           O  
ATOM   1762  CB  PRO A 126      -1.825  -8.018  14.072  1.00  1.16           C  
ATOM   1763  CG  PRO A 126      -3.250  -8.566  14.081  1.00  1.16           C  
ATOM   1764  CD  PRO A 126      -3.458  -9.070  15.506  1.00  1.16           C  
ATOM   1765  HA  PRO A 126      -0.523  -9.729  14.492  1.00  1.16           H  
ATOM   1766 1HB  PRO A 126      -1.757  -6.974  14.423  1.00  1.16           H  
ATOM   1767 2HB  PRO A 126      -1.357  -8.048  13.073  1.00  1.16           H  
ATOM   1768 1HG  PRO A 126      -3.962  -7.776  13.803  1.00  1.16           H  
ATOM   1769 2HG  PRO A 126      -3.355  -9.362  13.332  1.00  1.16           H  
ATOM   1770 1HD  PRO A 126      -3.782  -8.258  16.172  1.00  1.16           H  
ATOM   1771 2HD  PRO A 126      -4.151  -9.925  15.528  1.00  1.16           H  
ATOM   1772  N   GLY A 127       1.143  -8.123  15.719  1.00  1.02           N  
ATOM   1773  CA  GLY A 127       2.004  -7.346  16.609  1.00  1.02           C  
ATOM   1774  C   GLY A 127       2.122  -5.916  16.101  1.00  1.02           C  
ATOM   1775  O   GLY A 127       1.447  -5.547  15.138  1.00  1.02           O  
ATOM   1776  H   GLY A 127       1.534  -8.624  14.931  1.00  1.02           H  
ATOM   1777 1HA  GLY A 127       1.600  -7.354  17.623  1.00  1.02           H  
ATOM   1778 2HA  GLY A 127       2.987  -7.808  16.659  1.00  1.02           H  
ATOM   1779  N   VAL A 128       2.997  -5.132  16.728  1.00  0.92           N  
ATOM   1780  CA  VAL A 128       3.251  -3.756  16.322  1.00  0.92           C  
ATOM   1781  C   VAL A 128       4.611  -3.710  15.664  1.00  0.92           C  
ATOM   1782  O   VAL A 128       5.623  -4.017  16.301  1.00  0.92           O  
ATOM   1783  CB  VAL A 128       3.250  -2.813  17.531  1.00  0.92           C  
ATOM   1784  CG1 VAL A 128       3.552  -1.391  17.067  1.00  0.92           C  
ATOM   1785  CG2 VAL A 128       1.915  -2.908  18.242  1.00  0.92           C  
ATOM   1786  H   VAL A 128       3.510  -5.496  17.528  1.00  0.92           H  
ATOM   1787  HA  VAL A 128       2.493  -3.438  15.601  1.00  0.92           H  
ATOM   1788  HB  VAL A 128       4.045  -3.107  18.216  1.00  0.92           H  
ATOM   1789 1HG1 VAL A 128       3.573  -0.723  17.923  1.00  0.92           H  
ATOM   1790 2HG1 VAL A 128       4.522  -1.369  16.566  1.00  0.92           H  
ATOM   1791 3HG1 VAL A 128       2.778  -1.068  16.368  1.00  0.92           H  
ATOM   1792 1HG2 VAL A 128       1.916  -2.249  19.110  1.00  0.92           H  
ATOM   1793 2HG2 VAL A 128       1.119  -2.614  17.559  1.00  0.92           H  
ATOM   1794 3HG2 VAL A 128       1.754  -3.937  18.569  1.00  0.92           H  
ATOM   1795  N   TRP A 129       4.623  -3.343  14.396  1.00  0.85           N  
ATOM   1796  CA  TRP A 129       5.814  -3.334  13.559  1.00  0.85           C  
ATOM   1797  C   TRP A 129       6.435  -1.989  13.343  1.00  0.85           C  
ATOM   1798  O   TRP A 129       5.777  -0.952  13.450  1.00  0.85           O  
ATOM   1799  CB  TRP A 129       5.518  -3.948  12.206  1.00  0.85           C  
ATOM   1800  CG  TRP A 129       5.384  -5.378  12.262  1.00  0.85           C  
ATOM   1801  CD1 TRP A 129       4.273  -6.119  12.520  1.00  0.85           C  
ATOM   1802  CD2 TRP A 129       6.450  -6.301  12.051  1.00  0.85           C  
ATOM   1803  NE1 TRP A 129       4.587  -7.446  12.469  1.00  0.85           N  
ATOM   1804  CE2 TRP A 129       5.924  -7.568  12.190  1.00  0.85           C  
ATOM   1805  CE3 TRP A 129       7.801  -6.151  11.762  1.00  0.85           C  
ATOM   1806  CZ2 TRP A 129       6.694  -8.677  12.057  1.00  0.85           C  
ATOM   1807  CZ3 TRP A 129       8.571  -7.272  11.625  1.00  0.85           C  
ATOM   1808  CH2 TRP A 129       8.025  -8.508  11.773  1.00  0.85           C  
ATOM   1809  H   TRP A 129       3.733  -3.060  13.964  1.00  0.85           H  
ATOM   1810  HA  TRP A 129       6.563  -3.953  14.040  1.00  0.85           H  
ATOM   1811 1HB  TRP A 129       4.585  -3.530  11.817  1.00  0.85           H  
ATOM   1812 2HB  TRP A 129       6.311  -3.702  11.506  1.00  0.85           H  
ATOM   1813  HD1 TRP A 129       3.278  -5.711  12.729  1.00  0.85           H  
ATOM   1814  HE1 TRP A 129       3.939  -8.207  12.621  1.00  0.85           H  
ATOM   1815  HE3 TRP A 129       8.239  -5.157  11.650  1.00  0.85           H  
ATOM   1816  HZ2 TRP A 129       6.282  -9.655  12.166  1.00  0.85           H  
ATOM   1817  HZ3 TRP A 129       9.625  -7.141  11.397  1.00  0.85           H  
ATOM   1818  HH2 TRP A 129       8.642  -9.380  11.664  1.00  0.85           H  
ATOM   1819  N   ALA A 130       7.689  -2.010  12.922  1.00  0.80           N  
ATOM   1820  CA  ALA A 130       8.369  -0.789  12.560  1.00  0.80           C  
ATOM   1821  C   ALA A 130       7.550   0.003  11.547  1.00  0.80           C  
ATOM   1822  O   ALA A 130       7.438   1.226  11.657  1.00  0.80           O  
ATOM   1823  CB  ALA A 130       9.691  -1.148  11.971  1.00  0.80           C  
ATOM   1824  H   ALA A 130       8.221  -2.882  12.914  1.00  0.80           H  
ATOM   1825  HA  ALA A 130       8.506  -0.188  13.457  1.00  0.80           H  
ATOM   1826 1HB  ALA A 130      10.236  -0.257  11.725  1.00  0.80           H  
ATOM   1827 2HB  ALA A 130      10.238  -1.718  12.668  1.00  0.80           H  
ATOM   1828 3HB  ALA A 130       9.535  -1.752  11.080  1.00  0.80           H  
ATOM   1829  N   ASP A 131       6.913  -0.696  10.602  1.00  0.78           N  
ATOM   1830  CA  ASP A 131       6.057  -0.045   9.619  1.00  0.78           C  
ATOM   1831  C   ASP A 131       4.855   0.676  10.268  1.00  0.78           C  
ATOM   1832  O   ASP A 131       4.348   1.652   9.719  1.00  0.78           O  
ATOM   1833  CB  ASP A 131       5.553  -1.015   8.560  1.00  0.78           C  
ATOM   1834  CG  ASP A 131       5.127  -0.241   7.346  1.00  0.78           C  
ATOM   1835  OD1 ASP A 131       5.992   0.326   6.735  1.00  0.78           O  
ATOM   1836  OD2 ASP A 131       3.964  -0.153   7.074  1.00  0.78           O  
ATOM   1837  H   ASP A 131       7.075  -1.701  10.521  1.00  0.78           H  
ATOM   1838  HA  ASP A 131       6.647   0.713   9.113  1.00  0.78           H  
ATOM   1839 1HB  ASP A 131       6.342  -1.718   8.284  1.00  0.78           H  
ATOM   1840 2HB  ASP A 131       4.705  -1.583   8.946  1.00  0.78           H  
ATOM   1841  N   ASP A 132       4.382   0.220  11.440  1.00  0.78           N  
ATOM   1842  CA  ASP A 132       3.219   0.865  12.050  1.00  0.78           C  
ATOM   1843  C   ASP A 132       3.708   2.129  12.699  1.00  0.78           C  
ATOM   1844  O   ASP A 132       3.014   3.148  12.692  1.00  0.78           O  
ATOM   1845  CB  ASP A 132       2.570   0.020  13.167  1.00  0.78           C  
ATOM   1846  CG  ASP A 132       1.868  -1.231  12.741  1.00  0.78           C  
ATOM   1847  OD1 ASP A 132       0.850  -1.145  12.081  1.00  0.78           O  
ATOM   1848  OD2 ASP A 132       2.341  -2.303  13.082  1.00  0.78           O  
ATOM   1849  H   ASP A 132       4.840  -0.537  11.924  1.00  0.78           H  
ATOM   1850  HA  ASP A 132       2.485   1.107  11.282  1.00  0.78           H  
ATOM   1851 1HB  ASP A 132       3.343  -0.258  13.884  1.00  0.78           H  
ATOM   1852 2HB  ASP A 132       1.856   0.641  13.707  1.00  0.78           H  
ATOM   1853  N   SER A 133       4.932   2.082  13.221  1.00  0.79           N  
ATOM   1854  CA  SER A 133       5.503   3.274  13.815  1.00  0.79           C  
ATOM   1855  C   SER A 133       5.681   4.323  12.714  1.00  0.79           C  
ATOM   1856  O   SER A 133       5.338   5.489  12.903  1.00  0.79           O  
ATOM   1857  CB  SER A 133       6.821   2.961  14.496  1.00  0.79           C  
ATOM   1858  OG  SER A 133       6.632   2.115  15.600  1.00  0.79           O  
ATOM   1859  H   SER A 133       5.446   1.197  13.206  1.00  0.79           H  
ATOM   1860  HA  SER A 133       4.810   3.666  14.559  1.00  0.79           H  
ATOM   1861 1HB  SER A 133       7.498   2.494  13.790  1.00  0.79           H  
ATOM   1862 2HB  SER A 133       7.283   3.890  14.822  1.00  0.79           H  
ATOM   1863  HG  SER A 133       6.334   1.272  15.233  1.00  0.79           H  
ATOM   1864  N   MET A 134       6.142   3.883  11.533  1.00  0.80           N  
ATOM   1865  CA  MET A 134       6.329   4.787  10.398  1.00  0.80           C  
ATOM   1866  C   MET A 134       5.020   5.468  10.035  1.00  0.80           C  
ATOM   1867  O   MET A 134       4.962   6.696   9.875  1.00  0.80           O  
ATOM   1868  CB  MET A 134       6.837   4.019   9.181  1.00  0.80           C  
ATOM   1869  CG  MET A 134       7.091   4.839   7.952  1.00  0.80           C  
ATOM   1870  SD  MET A 134       7.443   3.862   6.540  1.00  0.80           S  
ATOM   1871  CE  MET A 134       5.792   3.279   6.193  1.00  0.80           C  
ATOM   1872  H   MET A 134       6.417   2.904  11.447  1.00  0.80           H  
ATOM   1873  HA  MET A 134       7.045   5.552  10.682  1.00  0.80           H  
ATOM   1874 1HB  MET A 134       7.750   3.558   9.433  1.00  0.80           H  
ATOM   1875 2HB  MET A 134       6.135   3.234   8.917  1.00  0.80           H  
ATOM   1876 1HG  MET A 134       6.230   5.417   7.746  1.00  0.80           H  
ATOM   1877 2HG  MET A 134       7.924   5.496   8.113  1.00  0.80           H  
ATOM   1878 1HE  MET A 134       5.817   2.613   5.333  1.00  0.80           H  
ATOM   1879 2HE  MET A 134       5.412   2.727   7.059  1.00  0.80           H  
ATOM   1880 3HE  MET A 134       5.133   4.123   5.987  1.00  0.80           H  
ATOM   1881  N   ILE A 135       3.958   4.664   9.915  1.00  0.81           N  
ATOM   1882  CA  ILE A 135       2.653   5.190   9.562  1.00  0.81           C  
ATOM   1883  C   ILE A 135       2.161   6.153  10.637  1.00  0.81           C  
ATOM   1884  O   ILE A 135       1.649   7.232  10.319  1.00  0.81           O  
ATOM   1885  CB  ILE A 135       1.637   4.049   9.332  1.00  0.81           C  
ATOM   1886  CG1 ILE A 135       2.030   3.266   8.042  1.00  0.81           C  
ATOM   1887  CG2 ILE A 135       0.234   4.616   9.213  1.00  0.81           C  
ATOM   1888  CD1 ILE A 135       1.287   1.962   7.845  1.00  0.81           C  
ATOM   1889  H   ILE A 135       4.069   3.655  10.037  1.00  0.81           H  
ATOM   1890  HA  ILE A 135       2.742   5.738   8.635  1.00  0.81           H  
ATOM   1891  HB  ILE A 135       1.683   3.351  10.169  1.00  0.81           H  
ATOM   1892 1HG1 ILE A 135       1.843   3.894   7.176  1.00  0.81           H  
ATOM   1893 2HG1 ILE A 135       3.095   3.043   8.082  1.00  0.81           H  
ATOM   1894 1HG2 ILE A 135      -0.473   3.804   9.053  1.00  0.81           H  
ATOM   1895 2HG2 ILE A 135      -0.022   5.147  10.130  1.00  0.81           H  
ATOM   1896 3HG2 ILE A 135       0.194   5.307   8.367  1.00  0.81           H  
ATOM   1897 1HD1 ILE A 135       1.627   1.475   6.930  1.00  0.81           H  
ATOM   1898 2HD1 ILE A 135       1.483   1.301   8.691  1.00  0.81           H  
ATOM   1899 3HD1 ILE A 135       0.227   2.169   7.768  1.00  0.81           H  
ATOM   1900  N   ALA A 136       2.316   5.785  11.912  1.00  0.81           N  
ATOM   1901  CA  ALA A 136       1.900   6.666  12.992  1.00  0.81           C  
ATOM   1902  C   ALA A 136       2.651   8.001  12.944  1.00  0.81           C  
ATOM   1903  O   ALA A 136       2.039   9.065  13.061  1.00  0.81           O  
ATOM   1904  CB  ALA A 136       2.146   5.994  14.332  1.00  0.81           C  
ATOM   1905  H   ALA A 136       2.722   4.879  12.139  1.00  0.81           H  
ATOM   1906  HA  ALA A 136       0.837   6.866  12.876  1.00  0.81           H  
ATOM   1907 1HB  ALA A 136       1.812   6.648  15.134  1.00  0.81           H  
ATOM   1908 2HB  ALA A 136       1.598   5.053  14.370  1.00  0.81           H  
ATOM   1909 3HB  ALA A 136       3.212   5.798  14.442  1.00  0.81           H  
ATOM   1910  N   ASP A 137       3.956   7.978  12.651  1.00  0.80           N  
ATOM   1911  CA  ASP A 137       4.741   9.212  12.589  1.00  0.80           C  
ATOM   1912  C   ASP A 137       4.710   9.848  11.203  1.00  0.80           C  
ATOM   1913  O   ASP A 137       5.742  10.113  10.575  1.00  0.80           O  
ATOM   1914  CB  ASP A 137       6.183   8.960  13.030  1.00  0.80           C  
ATOM   1915  CG  ASP A 137       6.304   8.733  14.551  1.00  0.80           C  
ATOM   1916  OD1 ASP A 137       5.626   9.416  15.291  1.00  0.80           O  
ATOM   1917  OD2 ASP A 137       7.074   7.896  14.953  1.00  0.80           O  
ATOM   1918  H   ASP A 137       4.428   7.081  12.528  1.00  0.80           H  
ATOM   1919  HA  ASP A 137       4.303   9.924  13.287  1.00  0.80           H  
ATOM   1920 1HB  ASP A 137       6.561   8.068  12.510  1.00  0.80           H  
ATOM   1921 2HB  ASP A 137       6.810   9.800  12.740  1.00  0.80           H  
ATOM   1922  N   ASN A 138       3.494  10.085  10.733  1.00  0.78           N  
ATOM   1923  CA  ASN A 138       3.217  10.689   9.436  1.00  0.78           C  
ATOM   1924  C   ASN A 138       3.939  10.022   8.258  1.00  0.78           C  
ATOM   1925  O   ASN A 138       4.351  10.726   7.330  1.00  0.78           O  
ATOM   1926  CB  ASN A 138       3.545  12.172   9.465  1.00  0.78           C  
ATOM   1927  CG  ASN A 138       2.651  12.958  10.403  1.00  0.78           C  
ATOM   1928  OD1 ASN A 138       1.448  12.694  10.505  1.00  0.78           O  
ATOM   1929  ND2 ASN A 138       3.219  13.923  11.086  1.00  0.78           N  
ATOM   1930  H   ASN A 138       2.722   9.834  11.352  1.00  0.78           H  
ATOM   1931  HA  ASN A 138       2.147  10.580   9.247  1.00  0.78           H  
ATOM   1932 1HB  ASN A 138       4.585  12.314   9.763  1.00  0.78           H  
ATOM   1933 2HB  ASN A 138       3.442  12.582   8.460  1.00  0.78           H  
ATOM   1934 1HD2 ASN A 138       2.674  14.479  11.717  1.00  0.78           H  
ATOM   1935 2HD2 ASN A 138       4.195  14.110  10.973  1.00  0.78           H  
ATOM   1936  N   ASN A 139       4.008   8.677   8.242  1.00  0.76           N  
ATOM   1937  CA  ASN A 139       4.685   7.922   7.181  1.00  0.76           C  
ATOM   1938  C   ASN A 139       6.171   8.273   7.055  1.00  0.76           C  
ATOM   1939  O   ASN A 139       6.689   8.429   5.945  1.00  0.76           O  
ATOM   1940  CB  ASN A 139       3.950   8.080   5.862  1.00  0.76           C  
ATOM   1941  CG  ASN A 139       2.600   7.437   5.906  1.00  0.76           C  
ATOM   1942  OD1 ASN A 139       2.469   6.236   6.162  1.00  0.76           O  
ATOM   1943  ND2 ASN A 139       1.585   8.220   5.706  1.00  0.76           N  
ATOM   1944  H   ASN A 139       3.663   8.145   9.040  1.00  0.76           H  
ATOM   1945  HA  ASN A 139       4.623   6.871   7.437  1.00  0.76           H  
ATOM   1946 1HB  ASN A 139       3.840   9.120   5.585  1.00  0.76           H  
ATOM   1947 2HB  ASN A 139       4.528   7.601   5.071  1.00  0.76           H  
ATOM   1948 1HD2 ASN A 139       0.654   7.853   5.744  1.00  0.76           H  
ATOM   1949 2HD2 ASN A 139       1.734   9.192   5.513  1.00  0.76           H  
ATOM   1950  N   THR A 140       6.862   8.405   8.196  1.00  0.74           N  
ATOM   1951  CA  THR A 140       8.288   8.727   8.129  1.00  0.74           C  
ATOM   1952  C   THR A 140       9.152   7.818   8.990  1.00  0.74           C  
ATOM   1953  O   THR A 140       8.666   7.110   9.869  1.00  0.74           O  
ATOM   1954  CB  THR A 140       8.605  10.183   8.565  1.00  0.74           C  
ATOM   1955  OG1 THR A 140       8.381  10.355   9.977  1.00  0.74           O  
ATOM   1956  CG2 THR A 140       7.759  11.162   7.832  1.00  0.74           C  
ATOM   1957  H   THR A 140       6.382   8.240   9.084  1.00  0.74           H  
ATOM   1958  HA  THR A 140       8.607   8.596   7.102  1.00  0.74           H  
ATOM   1959  HB  THR A 140       9.640  10.387   8.345  1.00  0.74           H  
ATOM   1960  HG1 THR A 140       7.427  10.187  10.188  1.00  0.74           H  
ATOM   1961 1HG2 THR A 140       8.014  12.173   8.139  1.00  0.74           H  
ATOM   1962 2HG2 THR A 140       7.930  11.054   6.783  1.00  0.74           H  
ATOM   1963 3HG2 THR A 140       6.721  10.978   8.050  1.00  0.74           H  
ATOM   1964  N   ALA A 141      10.458   7.877   8.764  1.00  0.72           N  
ATOM   1965  CA  ALA A 141      11.401   7.114   9.585  1.00  0.72           C  
ATOM   1966  C   ALA A 141      12.687   7.893   9.751  1.00  0.72           C  
ATOM   1967  O   ALA A 141      13.092   8.614   8.843  1.00  0.72           O  
ATOM   1968  CB  ALA A 141      11.686   5.764   8.952  1.00  0.72           C  
ATOM   1969  H   ALA A 141      10.771   8.464   7.989  1.00  0.72           H  
ATOM   1970  HA  ALA A 141      10.960   6.966  10.571  1.00  0.72           H  
ATOM   1971 1HB  ALA A 141      12.380   5.202   9.579  1.00  0.72           H  
ATOM   1972 2HB  ALA A 141      10.753   5.208   8.846  1.00  0.72           H  
ATOM   1973 3HB  ALA A 141      12.129   5.930   7.978  1.00  0.72           H  
ATOM   1974  N   VAL A 142      13.355   7.728  10.896  1.00  0.71           N  
ATOM   1975  CA  VAL A 142      14.593   8.467  11.134  1.00  0.71           C  
ATOM   1976  C   VAL A 142      15.822   7.596  11.341  1.00  0.71           C  
ATOM   1977  O   VAL A 142      15.819   6.646  12.128  1.00  0.71           O  
ATOM   1978  CB  VAL A 142      14.434   9.416  12.336  1.00  0.71           C  
ATOM   1979  CG1 VAL A 142      15.756  10.146  12.593  1.00  0.71           C  
ATOM   1980  CG2 VAL A 142      13.328  10.417  12.040  1.00  0.71           C  
ATOM   1981  H   VAL A 142      12.994   7.110  11.611  1.00  0.71           H  
ATOM   1982  HA  VAL A 142      14.781   9.087  10.263  1.00  0.71           H  
ATOM   1983  HB  VAL A 142      14.186   8.842  13.226  1.00  0.71           H  
ATOM   1984 1HG1 VAL A 142      15.643  10.819  13.438  1.00  0.71           H  
ATOM   1985 2HG1 VAL A 142      16.544   9.430  12.813  1.00  0.71           H  
ATOM   1986 3HG1 VAL A 142      16.017  10.715  11.699  1.00  0.71           H  
ATOM   1987 1HG2 VAL A 142      13.214  11.095  12.883  1.00  0.71           H  
ATOM   1988 2HG2 VAL A 142      13.600  10.978  11.160  1.00  0.71           H  
ATOM   1989 3HG2 VAL A 142      12.389   9.899  11.866  1.00  0.71           H  
ATOM   1990  N   VAL A 143      16.870   7.956  10.610  1.00  0.70           N  
ATOM   1991  CA  VAL A 143      18.165   7.301  10.620  1.00  0.70           C  
ATOM   1992  C   VAL A 143      19.264   8.283  10.976  1.00  0.70           C  
ATOM   1993  O   VAL A 143      19.265   9.418  10.507  1.00  0.70           O  
ATOM   1994  CB  VAL A 143      18.451   6.716   9.238  1.00  0.70           C  
ATOM   1995  CG1 VAL A 143      19.847   6.043   9.188  1.00  0.70           C  
ATOM   1996  CG2 VAL A 143      17.351   5.742   8.903  1.00  0.70           C  
ATOM   1997  H   VAL A 143      16.748   8.754   9.986  1.00  0.70           H  
ATOM   1998  HA  VAL A 143      18.149   6.499  11.359  1.00  0.70           H  
ATOM   1999  HB  VAL A 143      18.457   7.525   8.508  1.00  0.70           H  
ATOM   2000 1HG1 VAL A 143      20.028   5.646   8.198  1.00  0.70           H  
ATOM   2001 2HG1 VAL A 143      20.623   6.771   9.419  1.00  0.70           H  
ATOM   2002 3HG1 VAL A 143      19.886   5.232   9.910  1.00  0.70           H  
ATOM   2003 1HG2 VAL A 143      17.524   5.355   7.931  1.00  0.70           H  
ATOM   2004 2HG2 VAL A 143      17.342   4.930   9.627  1.00  0.70           H  
ATOM   2005 3HG2 VAL A 143      16.389   6.245   8.914  1.00  0.70           H  
ATOM   2006  N   VAL A 144      20.178   7.882  11.837  1.00  0.70           N  
ATOM   2007  CA  VAL A 144      21.281   8.773  12.161  1.00  0.70           C  
ATOM   2008  C   VAL A 144      22.557   8.260  11.541  1.00  0.70           C  
ATOM   2009  O   VAL A 144      22.864   7.076  11.648  1.00  0.70           O  
ATOM   2010  CB  VAL A 144      21.444   8.928  13.683  1.00  0.70           C  
ATOM   2011  CG1 VAL A 144      22.657   9.822  13.990  1.00  0.70           C  
ATOM   2012  CG2 VAL A 144      20.171   9.550  14.247  1.00  0.70           C  
ATOM   2013  H   VAL A 144      20.133   6.954  12.235  1.00  0.70           H  
ATOM   2014  HA  VAL A 144      21.089   9.755  11.743  1.00  0.70           H  
ATOM   2015  HB  VAL A 144      21.619   7.955  14.136  1.00  0.70           H  
ATOM   2016 1HG1 VAL A 144      22.768   9.937  15.065  1.00  0.70           H  
ATOM   2017 2HG1 VAL A 144      23.562   9.377  13.586  1.00  0.70           H  
ATOM   2018 3HG1 VAL A 144      22.509  10.800  13.541  1.00  0.70           H  
ATOM   2019 1HG2 VAL A 144      20.272   9.670  15.324  1.00  0.70           H  
ATOM   2020 2HG2 VAL A 144      20.020  10.520  13.789  1.00  0.70           H  
ATOM   2021 3HG2 VAL A 144      19.317   8.909  14.031  1.00  0.70           H  
ATOM   2022  N   ILE A 145      23.281   9.142  10.860  1.00  0.70           N  
ATOM   2023  CA  ILE A 145      24.542   8.753  10.255  1.00  0.70           C  
ATOM   2024  C   ILE A 145      25.604   8.723  11.341  1.00  0.70           C  
ATOM   2025  O   ILE A 145      25.856   9.747  11.958  1.00  0.70           O  
ATOM   2026  CB  ILE A 145      24.964   9.743   9.156  1.00  0.70           C  
ATOM   2027  CG1 ILE A 145      23.933   9.756   8.028  1.00  0.70           C  
ATOM   2028  CG2 ILE A 145      26.360   9.412   8.656  1.00  0.70           C  
ATOM   2029  CD1 ILE A 145      23.762   8.384   7.340  1.00  0.70           C  
ATOM   2030  H   ILE A 145      22.961  10.115  10.809  1.00  0.70           H  
ATOM   2031  HA  ILE A 145      24.411   7.790   9.782  1.00  0.70           H  
ATOM   2032  HB  ILE A 145      24.976  10.754   9.580  1.00  0.70           H  
ATOM   2033 1HG1 ILE A 145      22.971  10.067   8.440  1.00  0.70           H  
ATOM   2034 2HG1 ILE A 145      24.243  10.488   7.278  1.00  0.70           H  
ATOM   2035 1HG2 ILE A 145      26.640  10.146   7.912  1.00  0.70           H  
ATOM   2036 2HG2 ILE A 145      27.073   9.448   9.483  1.00  0.70           H  
ATOM   2037 3HG2 ILE A 145      26.372   8.413   8.217  1.00  0.70           H  
ATOM   2038 1HD1 ILE A 145      23.024   8.459   6.549  1.00  0.70           H  
ATOM   2039 2HD1 ILE A 145      24.715   8.070   6.911  1.00  0.70           H  
ATOM   2040 3HD1 ILE A 145      23.434   7.645   8.074  1.00  0.70           H  
ATOM   2041  N   PRO A 146      26.266   7.600  11.609  1.00  0.69           N  
ATOM   2042  CA  PRO A 146      27.261   7.497  12.650  1.00  0.69           C  
ATOM   2043  C   PRO A 146      28.339   8.553  12.489  1.00  0.69           C  
ATOM   2044  O   PRO A 146      28.870   8.767  11.396  1.00  0.69           O  
ATOM   2045  CB  PRO A 146      27.791   6.085  12.436  1.00  0.69           C  
ATOM   2046  CG  PRO A 146      26.615   5.345  11.823  1.00  0.69           C  
ATOM   2047  CD  PRO A 146      25.952   6.340  10.931  1.00  0.69           C  
ATOM   2048  HA  PRO A 146      26.768   7.591  13.630  1.00  0.69           H  
ATOM   2049 1HB  PRO A 146      28.689   6.102  11.820  1.00  0.69           H  
ATOM   2050 2HB  PRO A 146      28.081   5.644  13.408  1.00  0.69           H  
ATOM   2051 1HG  PRO A 146      26.930   4.460  11.294  1.00  0.69           H  
ATOM   2052 2HG  PRO A 146      25.946   4.991  12.629  1.00  0.69           H  
ATOM   2053 1HD  PRO A 146      26.327   6.320   9.907  1.00  0.69           H  
ATOM   2054 2HD  PRO A 146      24.903   6.119  10.986  1.00  0.69           H  
ATOM   2055  N   ALA A 147      28.721   9.161  13.611  1.00  0.68           N  
ATOM   2056  CA  ALA A 147      29.740  10.210  13.633  1.00  0.68           C  
ATOM   2057  C   ALA A 147      31.068   9.694  13.098  1.00  0.68           C  
ATOM   2058  O   ALA A 147      31.846  10.438  12.493  1.00  0.68           O  
ATOM   2059  CB  ALA A 147      29.920  10.741  15.041  1.00  0.68           C  
ATOM   2060  H   ALA A 147      28.262   8.918  14.478  1.00  0.68           H  
ATOM   2061  HA  ALA A 147      29.405  11.025  13.005  1.00  0.68           H  
ATOM   2062 1HB  ALA A 147      30.661  11.539  15.032  1.00  0.68           H  
ATOM   2063 2HB  ALA A 147      28.969  11.132  15.404  1.00  0.68           H  
ATOM   2064 3HB  ALA A 147      30.259   9.938  15.693  1.00  0.68           H  
ATOM   2065  N   SER A 148      31.307   8.409  13.335  1.00  0.67           N  
ATOM   2066  CA  SER A 148      32.525   7.729  12.949  1.00  0.67           C  
ATOM   2067  C   SER A 148      32.785   7.691  11.442  1.00  0.67           C  
ATOM   2068  O   SER A 148      33.940   7.494  11.048  1.00  0.67           O  
ATOM   2069  CB  SER A 148      32.494   6.311  13.477  1.00  0.67           C  
ATOM   2070  OG  SER A 148      32.522   6.284  14.879  1.00  0.67           O  
ATOM   2071  H   SER A 148      30.595   7.883  13.821  1.00  0.67           H  
ATOM   2072  HA  SER A 148      33.356   8.254  13.419  1.00  0.67           H  
ATOM   2073 1HB  SER A 148      31.597   5.832  13.123  1.00  0.67           H  
ATOM   2074 2HB  SER A 148      33.342   5.755  13.078  1.00  0.67           H  
ATOM   2075  HG  SER A 148      32.525   5.352  15.128  1.00  0.67           H  
ATOM   2076  N   TYR A 149      31.739   7.831  10.605  1.00  0.66           N  
ATOM   2077  CA  TYR A 149      31.948   7.771   9.156  1.00  0.66           C  
ATOM   2078  C   TYR A 149      32.804   8.866   8.577  1.00  0.66           C  
ATOM   2079  O   TYR A 149      32.689  10.040   8.932  1.00  0.66           O  
ATOM   2080  CB  TYR A 149      30.639   7.720   8.360  1.00  0.66           C  
ATOM   2081  CG  TYR A 149      30.089   6.347   8.200  1.00  0.66           C  
ATOM   2082  CD1 TYR A 149      29.039   5.905   8.925  1.00  0.66           C  
ATOM   2083  CD2 TYR A 149      30.681   5.523   7.263  1.00  0.66           C  
ATOM   2084  CE1 TYR A 149      28.573   4.618   8.723  1.00  0.66           C  
ATOM   2085  CE2 TYR A 149      30.222   4.255   7.059  1.00  0.66           C  
ATOM   2086  CZ  TYR A 149      29.179   3.800   7.781  1.00  0.66           C  
ATOM   2087  OH  TYR A 149      28.727   2.529   7.574  1.00  0.66           O  
ATOM   2088  H   TYR A 149      30.804   8.026  10.969  1.00  0.66           H  
ATOM   2089  HA  TYR A 149      32.465   6.838   8.949  1.00  0.66           H  
ATOM   2090 1HB  TYR A 149      29.885   8.334   8.859  1.00  0.66           H  
ATOM   2091 2HB  TYR A 149      30.803   8.143   7.363  1.00  0.66           H  
ATOM   2092  HD1 TYR A 149      28.582   6.566   9.650  1.00  0.66           H  
ATOM   2093  HD2 TYR A 149      31.523   5.895   6.677  1.00  0.66           H  
ATOM   2094  HE1 TYR A 149      27.747   4.247   9.289  1.00  0.66           H  
ATOM   2095  HE2 TYR A 149      30.690   3.609   6.318  1.00  0.66           H  
ATOM   2096  HH  TYR A 149      29.247   2.123   6.866  1.00  0.66           H  
ATOM   2097  N   ALA A 150      33.618   8.451   7.621  1.00  0.65           N  
ATOM   2098  CA  ALA A 150      34.473   9.315   6.846  1.00  0.65           C  
ATOM   2099  C   ALA A 150      33.629  10.236   5.989  1.00  0.65           C  
ATOM   2100  O   ALA A 150      32.592   9.810   5.476  1.00  0.65           O  
ATOM   2101  CB  ALA A 150      35.382   8.486   5.937  1.00  0.65           C  
ATOM   2102  H   ALA A 150      33.658   7.453   7.441  1.00  0.65           H  
ATOM   2103  HA  ALA A 150      35.060   9.893   7.541  1.00  0.65           H  
ATOM   2104 1HB  ALA A 150      36.029   9.144   5.361  1.00  0.65           H  
ATOM   2105 2HB  ALA A 150      35.983   7.817   6.517  1.00  0.65           H  
ATOM   2106 3HB  ALA A 150      34.767   7.902   5.257  1.00  0.65           H  
ATOM   2107  N   PRO A 151      34.056  11.469   5.747  1.00  0.64           N  
ATOM   2108  CA  PRO A 151      33.386  12.372   4.860  1.00  0.64           C  
ATOM   2109  C   PRO A 151      33.524  11.861   3.433  1.00  0.64           C  
ATOM   2110  O   PRO A 151      34.504  11.187   3.101  1.00  0.64           O  
ATOM   2111  CB  PRO A 151      34.115  13.695   5.107  1.00  0.64           C  
ATOM   2112  CG  PRO A 151      35.492  13.294   5.613  1.00  0.64           C  
ATOM   2113  CD  PRO A 151      35.261  12.016   6.403  1.00  0.64           C  
ATOM   2114  HA  PRO A 151      32.335  12.422   5.162  1.00  0.64           H  
ATOM   2115 1HB  PRO A 151      34.142  14.281   4.179  1.00  0.64           H  
ATOM   2116 2HB  PRO A 151      33.555  14.281   5.844  1.00  0.64           H  
ATOM   2117 1HG  PRO A 151      36.183  13.154   4.770  1.00  0.64           H  
ATOM   2118 2HG  PRO A 151      35.908  14.096   6.242  1.00  0.64           H  
ATOM   2119 1HD  PRO A 151      36.131  11.363   6.282  1.00  0.64           H  
ATOM   2120 2HD  PRO A 151      35.050  12.244   7.471  1.00  0.64           H  
ATOM   2121  N   GLY A 152      32.559  12.194   2.588  1.00  0.63           N  
ATOM   2122  CA  GLY A 152      32.612  11.803   1.180  1.00  0.63           C  
ATOM   2123  C   GLY A 152      31.238  11.452   0.632  1.00  0.63           C  
ATOM   2124  O   GLY A 152      30.220  11.646   1.298  1.00  0.63           O  
ATOM   2125  H   GLY A 152      31.790  12.757   2.947  1.00  0.63           H  
ATOM   2126 1HA  GLY A 152      33.038  12.619   0.596  1.00  0.63           H  
ATOM   2127 2HA  GLY A 152      33.278  10.948   1.064  1.00  0.63           H  
ATOM   2128  N   ASN A 153      31.196  10.944  -0.596  1.00  0.62           N  
ATOM   2129  CA  ASN A 153      29.906  10.633  -1.206  1.00  0.62           C  
ATOM   2130  C   ASN A 153      29.537   9.147  -1.071  1.00  0.62           C  
ATOM   2131  O   ASN A 153      30.360   8.238  -1.303  1.00  0.62           O  
ATOM   2132  CB  ASN A 153      29.876  11.108  -2.633  1.00  0.62           C  
ATOM   2133  CG  ASN A 153      30.047  12.598  -2.755  1.00  0.62           C  
ATOM   2134  OD1 ASN A 153      29.580  13.389  -1.928  1.00  0.62           O  
ATOM   2135  ND2 ASN A 153      30.702  12.990  -3.804  1.00  0.62           N  
ATOM   2136  H   ASN A 153      32.050  10.789  -1.121  1.00  0.62           H  
ATOM   2137  HA  ASN A 153      29.130  11.183  -0.675  1.00  0.62           H  
ATOM   2138 1HB  ASN A 153      30.658  10.608  -3.202  1.00  0.62           H  
ATOM   2139 2HB  ASN A 153      28.934  10.863  -3.071  1.00  0.62           H  
ATOM   2140 1HD2 ASN A 153      30.862  13.957  -3.980  1.00  0.62           H  
ATOM   2141 2HD2 ASN A 153      31.023  12.286  -4.463  1.00  0.62           H  
ATOM   2142  N   TYR A 154      28.298   8.930  -0.630  1.00  0.62           N  
ATOM   2143  CA  TYR A 154      27.693   7.628  -0.386  1.00  0.62           C  
ATOM   2144  C   TYR A 154      26.277   7.519  -0.975  1.00  0.62           C  
ATOM   2145  O   TYR A 154      25.637   8.521  -1.308  1.00  0.62           O  
ATOM   2146  CB  TYR A 154      27.591   7.399   1.115  1.00  0.62           C  
ATOM   2147  CG  TYR A 154      28.867   7.378   1.929  1.00  0.62           C  
ATOM   2148  CD1 TYR A 154      29.469   8.567   2.280  1.00  0.62           C  
ATOM   2149  CD2 TYR A 154      29.375   6.182   2.417  1.00  0.62           C  
ATOM   2150  CE1 TYR A 154      30.596   8.565   3.080  1.00  0.62           C  
ATOM   2151  CE2 TYR A 154      30.492   6.175   3.224  1.00  0.62           C  
ATOM   2152  CZ  TYR A 154      31.100   7.367   3.555  1.00  0.62           C  
ATOM   2153  OH  TYR A 154      32.194   7.381   4.371  1.00  0.62           O  
ATOM   2154  H   TYR A 154      27.712   9.743  -0.445  1.00  0.62           H  
ATOM   2155  HA  TYR A 154      28.299   6.862  -0.856  1.00  0.62           H  
ATOM   2156 1HB  TYR A 154      26.971   8.144   1.532  1.00  0.62           H  
ATOM   2157 2HB  TYR A 154      27.103   6.444   1.256  1.00  0.62           H  
ATOM   2158  HD1 TYR A 154      29.055   9.513   1.927  1.00  0.62           H  
ATOM   2159  HD2 TYR A 154      28.885   5.249   2.169  1.00  0.62           H  
ATOM   2160  HE1 TYR A 154      31.073   9.508   3.354  1.00  0.62           H  
ATOM   2161  HE2 TYR A 154      30.885   5.234   3.610  1.00  0.62           H  
ATOM   2162  HH  TYR A 154      32.289   8.285   4.746  1.00  0.62           H  
ATOM   2163  N   VAL A 155      25.776   6.298  -1.075  1.00  0.62           N  
ATOM   2164  CA  VAL A 155      24.404   6.056  -1.478  1.00  0.62           C  
ATOM   2165  C   VAL A 155      23.641   5.396  -0.321  1.00  0.62           C  
ATOM   2166  O   VAL A 155      24.120   4.439   0.294  1.00  0.62           O  
ATOM   2167  CB  VAL A 155      24.351   5.157  -2.748  1.00  0.62           C  
ATOM   2168  CG1 VAL A 155      22.885   4.865  -3.150  1.00  0.62           C  
ATOM   2169  CG2 VAL A 155      25.100   5.854  -3.895  1.00  0.62           C  
ATOM   2170  H   VAL A 155      26.365   5.518  -0.844  1.00  0.62           H  
ATOM   2171  HA  VAL A 155      23.932   7.008  -1.711  1.00  0.62           H  
ATOM   2172  HB  VAL A 155      24.830   4.202  -2.527  1.00  0.62           H  
ATOM   2173 1HG1 VAL A 155      22.865   4.229  -4.033  1.00  0.62           H  
ATOM   2174 2HG1 VAL A 155      22.371   4.362  -2.331  1.00  0.62           H  
ATOM   2175 3HG1 VAL A 155      22.374   5.806  -3.372  1.00  0.62           H  
ATOM   2176 1HG2 VAL A 155      25.081   5.230  -4.785  1.00  0.62           H  
ATOM   2177 2HG2 VAL A 155      24.616   6.809  -4.110  1.00  0.62           H  
ATOM   2178 3HG2 VAL A 155      26.129   6.028  -3.601  1.00  0.62           H  
ATOM   2179  N   LEU A 156      22.478   5.953   0.003  1.00  0.63           N  
ATOM   2180  CA  LEU A 156      21.584   5.421   1.029  1.00  0.63           C  
ATOM   2181  C   LEU A 156      20.495   4.611   0.386  1.00  0.63           C  
ATOM   2182  O   LEU A 156      19.987   4.970  -0.671  1.00  0.63           O  
ATOM   2183  CB  LEU A 156      20.931   6.514   1.894  1.00  0.63           C  
ATOM   2184  CG  LEU A 156      21.778   7.256   2.849  1.00  0.63           C  
ATOM   2185  CD1 LEU A 156      21.028   8.421   3.394  1.00  0.63           C  
ATOM   2186  CD2 LEU A 156      22.081   6.331   4.005  1.00  0.63           C  
ATOM   2187  H   LEU A 156      22.172   6.749  -0.547  1.00  0.63           H  
ATOM   2188  HA  LEU A 156      22.159   4.772   1.680  1.00  0.63           H  
ATOM   2189 1HB  LEU A 156      20.490   7.247   1.227  1.00  0.63           H  
ATOM   2190 2HB  LEU A 156      20.125   6.051   2.465  1.00  0.63           H  
ATOM   2191  HG  LEU A 156      22.680   7.587   2.371  1.00  0.63           H  
ATOM   2192 1HD1 LEU A 156      21.656   8.908   4.109  1.00  0.63           H  
ATOM   2193 2HD1 LEU A 156      20.772   9.110   2.587  1.00  0.63           H  
ATOM   2194 3HD1 LEU A 156      20.131   8.090   3.879  1.00  0.63           H  
ATOM   2195 1HD2 LEU A 156      22.677   6.849   4.743  1.00  0.63           H  
ATOM   2196 2HD2 LEU A 156      21.148   6.011   4.463  1.00  0.63           H  
ATOM   2197 3HD2 LEU A 156      22.616   5.458   3.640  1.00  0.63           H  
ATOM   2198  N   ARG A 157      20.118   3.530   1.029  1.00  0.64           N  
ATOM   2199  CA  ARG A 157      19.034   2.699   0.536  1.00  0.64           C  
ATOM   2200  C   ARG A 157      18.049   2.424   1.662  1.00  0.64           C  
ATOM   2201  O   ARG A 157      18.432   1.889   2.706  1.00  0.64           O  
ATOM   2202  CB  ARG A 157      19.636   1.423  -0.036  1.00  0.64           C  
ATOM   2203  CG  ARG A 157      18.725   0.410  -0.642  1.00  0.64           C  
ATOM   2204  CD  ARG A 157      19.540  -0.764  -1.125  1.00  0.64           C  
ATOM   2205  NE  ARG A 157      18.718  -1.789  -1.704  1.00  0.64           N  
ATOM   2206  CZ  ARG A 157      18.062  -2.685  -0.970  1.00  0.64           C  
ATOM   2207  NH1 ARG A 157      18.172  -2.605   0.315  1.00  0.64           N  
ATOM   2208  NH2 ARG A 157      17.304  -3.618  -1.522  1.00  0.64           N  
ATOM   2209  H   ARG A 157      20.612   3.278   1.884  1.00  0.64           H  
ATOM   2210  HA  ARG A 157      18.508   3.223  -0.255  1.00  0.64           H  
ATOM   2211 1HB  ARG A 157      20.340   1.702  -0.816  1.00  0.64           H  
ATOM   2212 2HB  ARG A 157      20.205   0.920   0.741  1.00  0.64           H  
ATOM   2213 1HG  ARG A 157      18.003   0.064   0.104  1.00  0.64           H  
ATOM   2214 2HG  ARG A 157      18.196   0.853  -1.491  1.00  0.64           H  
ATOM   2215 1HD  ARG A 157      20.241  -0.425  -1.884  1.00  0.64           H  
ATOM   2216 2HD  ARG A 157      20.096  -1.198  -0.289  1.00  0.64           H  
ATOM   2217  HE  ARG A 157      18.647  -1.843  -2.695  1.00  0.64           H  
ATOM   2218 1HH1 ARG A 157      18.732  -1.873   0.720  1.00  0.64           H  
ATOM   2219 2HH1 ARG A 157      17.675  -3.271   0.898  1.00  0.64           H  
ATOM   2220 1HH2 ARG A 157      17.202  -3.691  -2.527  1.00  0.64           H  
ATOM   2221 2HH2 ARG A 157      16.754  -4.267  -0.936  1.00  0.64           H  
ATOM   2222  N   HIS A 158      16.794   2.856   1.489  1.00  0.66           N  
ATOM   2223  CA  HIS A 158      15.795   2.656   2.543  1.00  0.66           C  
ATOM   2224  C   HIS A 158      14.819   1.601   2.063  1.00  0.66           C  
ATOM   2225  O   HIS A 158      14.225   1.752   0.992  1.00  0.66           O  
ATOM   2226  CB  HIS A 158      15.023   3.929   2.932  1.00  0.66           C  
ATOM   2227  CG  HIS A 158      14.219   3.687   4.250  1.00  0.66           C  
ATOM   2228  ND1 HIS A 158      13.102   4.409   4.649  1.00  0.66           N  
ATOM   2229  CD2 HIS A 158      14.443   2.803   5.231  1.00  0.66           C  
ATOM   2230  CE1 HIS A 158      12.697   3.943   5.826  1.00  0.66           C  
ATOM   2231  NE2 HIS A 158      13.492   2.985   6.184  1.00  0.66           N  
ATOM   2232  H   HIS A 158      16.533   3.309   0.612  1.00  0.66           H  
ATOM   2233  HA  HIS A 158      16.268   2.271   3.445  1.00  0.66           H  
ATOM   2234 1HB  HIS A 158      15.718   4.738   3.090  1.00  0.66           H  
ATOM   2235 2HB  HIS A 158      14.336   4.216   2.136  1.00  0.66           H  
ATOM   2236  HD2 HIS A 158      15.231   2.090   5.259  1.00  0.66           H  
ATOM   2237  HE1 HIS A 158      11.841   4.296   6.392  1.00  0.66           H  
ATOM   2238  HE2 HIS A 158      13.433   2.448   7.034  1.00  0.66           H  
ATOM   2239  N   GLU A 159      14.708   0.498   2.796  1.00  0.68           N  
ATOM   2240  CA  GLU A 159      13.867  -0.594   2.343  1.00  0.68           C  
ATOM   2241  C   GLU A 159      12.836  -1.064   3.338  1.00  0.68           C  
ATOM   2242  O   GLU A 159      13.112  -1.235   4.531  1.00  0.68           O  
ATOM   2243  CB  GLU A 159      14.756  -1.772   1.977  1.00  0.68           C  
ATOM   2244  CG  GLU A 159      14.050  -2.960   1.321  1.00  0.68           C  
ATOM   2245  CD  GLU A 159      15.051  -3.966   0.944  1.00  0.68           C  
ATOM   2246  OE1 GLU A 159      16.116  -3.896   1.502  1.00  0.68           O  
ATOM   2247  OE2 GLU A 159      14.852  -4.733   0.041  1.00  0.68           O  
ATOM   2248  H   GLU A 159      15.237   0.402   3.662  1.00  0.68           H  
ATOM   2249  HA  GLU A 159      13.317  -0.267   1.469  1.00  0.68           H  
ATOM   2250 1HB  GLU A 159      15.530  -1.430   1.288  1.00  0.68           H  
ATOM   2251 2HB  GLU A 159      15.259  -2.135   2.876  1.00  0.68           H  
ATOM   2252 1HG  GLU A 159      13.346  -3.407   2.022  1.00  0.68           H  
ATOM   2253 2HG  GLU A 159      13.498  -2.633   0.447  1.00  0.68           H  
ATOM   2254  N   ILE A 160      11.635  -1.302   2.828  1.00  0.72           N  
ATOM   2255  CA  ILE A 160      10.588  -1.880   3.650  1.00  0.72           C  
ATOM   2256  C   ILE A 160      10.223  -3.247   3.097  1.00  0.72           C  
ATOM   2257  O   ILE A 160      10.060  -3.411   1.881  1.00  0.72           O  
ATOM   2258  CB  ILE A 160       9.354  -0.986   3.730  1.00  0.72           C  
ATOM   2259  CG1 ILE A 160       9.761   0.309   4.285  1.00  0.72           C  
ATOM   2260  CG2 ILE A 160       8.254  -1.640   4.611  1.00  0.72           C  
ATOM   2261  CD1 ILE A 160       8.656   1.306   4.355  1.00  0.72           C  
ATOM   2262  H   ILE A 160      11.461  -1.075   1.846  1.00  0.72           H  
ATOM   2263  HA  ILE A 160      10.965  -2.021   4.662  1.00  0.72           H  
ATOM   2264  HB  ILE A 160       8.970  -0.807   2.731  1.00  0.72           H  
ATOM   2265 1HG1 ILE A 160      10.193   0.143   5.219  1.00  0.72           H  
ATOM   2266 2HG1 ILE A 160      10.531   0.716   3.651  1.00  0.72           H  
ATOM   2267 1HG2 ILE A 160       7.384  -0.978   4.671  1.00  0.72           H  
ATOM   2268 2HG2 ILE A 160       7.947  -2.593   4.182  1.00  0.72           H  
ATOM   2269 3HG2 ILE A 160       8.642  -1.809   5.618  1.00  0.72           H  
ATOM   2270 1HD1 ILE A 160       9.043   2.230   4.755  1.00  0.72           H  
ATOM   2271 2HD1 ILE A 160       8.255   1.480   3.377  1.00  0.72           H  
ATOM   2272 3HD1 ILE A 160       7.860   0.931   5.007  1.00  0.72           H  
ATOM   2273  N   ILE A 161      10.174  -4.253   3.968  1.00  0.77           N  
ATOM   2274  CA  ILE A 161       9.833  -5.589   3.471  1.00  0.77           C  
ATOM   2275  C   ILE A 161       8.442  -5.964   3.928  1.00  0.77           C  
ATOM   2276  O   ILE A 161       8.216  -6.159   5.109  1.00  0.77           O  
ATOM   2277  CB  ILE A 161      10.815  -6.656   3.986  1.00  0.77           C  
ATOM   2278  CG1 ILE A 161      12.243  -6.296   3.570  1.00  0.77           C  
ATOM   2279  CG2 ILE A 161      10.416  -8.037   3.416  1.00  0.77           C  
ATOM   2280  CD1 ILE A 161      13.305  -7.180   4.187  1.00  0.77           C  
ATOM   2281  H   ILE A 161      10.334  -4.061   4.964  1.00  0.77           H  
ATOM   2282  HA  ILE A 161       9.846  -5.590   2.383  1.00  0.77           H  
ATOM   2283  HB  ILE A 161      10.778  -6.698   5.060  1.00  0.77           H  
ATOM   2284 1HG1 ILE A 161      12.314  -6.351   2.495  1.00  0.77           H  
ATOM   2285 2HG1 ILE A 161      12.450  -5.268   3.873  1.00  0.77           H  
ATOM   2286 1HG2 ILE A 161      11.101  -8.801   3.781  1.00  0.77           H  
ATOM   2287 2HG2 ILE A 161       9.401  -8.280   3.734  1.00  0.77           H  
ATOM   2288 3HG2 ILE A 161      10.454  -8.005   2.324  1.00  0.77           H  
ATOM   2289 1HD1 ILE A 161      14.282  -6.850   3.844  1.00  0.77           H  
ATOM   2290 2HD1 ILE A 161      13.258  -7.109   5.275  1.00  0.77           H  
ATOM   2291 3HD1 ILE A 161      13.144  -8.210   3.883  1.00  0.77           H  
ATOM   2292  N   ALA A 162       7.496  -6.082   3.015  1.00  0.84           N  
ATOM   2293  CA  ALA A 162       6.145  -6.386   3.455  1.00  0.84           C  
ATOM   2294  C   ALA A 162       6.025  -7.892   3.682  1.00  0.84           C  
ATOM   2295  O   ALA A 162       6.274  -8.699   2.779  1.00  0.84           O  
ATOM   2296  CB  ALA A 162       5.132  -5.868   2.463  1.00  0.84           C  
ATOM   2297  H   ALA A 162       7.709  -5.952   2.029  1.00  0.84           H  
ATOM   2298  HA  ALA A 162       5.971  -5.888   4.412  1.00  0.84           H  
ATOM   2299 1HB  ALA A 162       4.135  -6.088   2.829  1.00  0.84           H  
ATOM   2300 2HB  ALA A 162       5.250  -4.792   2.347  1.00  0.84           H  
ATOM   2301 3HB  ALA A 162       5.282  -6.345   1.516  1.00  0.84           H  
ATOM   2302  N   LEU A 163       5.670  -8.265   4.910  1.00  0.92           N  
ATOM   2303  CA  LEU A 163       5.603  -9.653   5.362  1.00  0.92           C  
ATOM   2304  C   LEU A 163       4.188 -10.266   5.452  1.00  0.92           C  
ATOM   2305  O   LEU A 163       4.002 -11.369   5.972  1.00  0.92           O  
ATOM   2306  CB  LEU A 163       6.281  -9.741   6.724  1.00  0.92           C  
ATOM   2307  CG  LEU A 163       7.746  -9.396   6.794  1.00  0.92           C  
ATOM   2308  CD1 LEU A 163       8.203  -9.522   8.244  1.00  0.92           C  
ATOM   2309  CD2 LEU A 163       8.506 -10.315   5.924  1.00  0.92           C  
ATOM   2310  H   LEU A 163       5.467  -7.537   5.597  1.00  0.92           H  
ATOM   2311  HA  LEU A 163       6.183 -10.248   4.659  1.00  0.92           H  
ATOM   2312 1HB  LEU A 163       5.793  -9.027   7.360  1.00  0.92           H  
ATOM   2313 2HB  LEU A 163       6.150 -10.742   7.131  1.00  0.92           H  
ATOM   2314  HG  LEU A 163       7.903  -8.370   6.467  1.00  0.92           H  
ATOM   2315 1HD1 LEU A 163       9.259  -9.286   8.313  1.00  0.92           H  
ATOM   2316 2HD1 LEU A 163       7.631  -8.840   8.864  1.00  0.92           H  
ATOM   2317 3HD1 LEU A 163       8.038 -10.542   8.580  1.00  0.92           H  
ATOM   2318 1HD2 LEU A 163       9.561 -10.073   5.983  1.00  0.92           H  
ATOM   2319 2HD2 LEU A 163       8.339 -11.327   6.280  1.00  0.92           H  
ATOM   2320 3HD2 LEU A 163       8.169 -10.229   4.891  1.00  0.92           H  
ATOM   2321  N   HIS A 164       3.197  -9.578   4.906  1.00  1.01           N  
ATOM   2322  CA  HIS A 164       1.791 -10.011   4.957  1.00  1.01           C  
ATOM   2323  C   HIS A 164       1.589 -11.461   4.482  1.00  1.01           C  
ATOM   2324  O   HIS A 164       0.821 -12.219   5.073  1.00  1.01           O  
ATOM   2325  CB  HIS A 164       0.933  -9.026   4.143  1.00  1.01           C  
ATOM   2326  CG  HIS A 164      -0.570  -9.275   4.152  1.00  1.01           C  
ATOM   2327  ND1 HIS A 164      -1.370  -9.073   5.279  1.00  1.01           N  
ATOM   2328  CD2 HIS A 164      -1.413  -9.652   3.161  1.00  1.01           C  
ATOM   2329  CE1 HIS A 164      -2.628  -9.336   4.964  1.00  1.01           C  
ATOM   2330  NE2 HIS A 164      -2.678  -9.687   3.693  1.00  1.01           N  
ATOM   2331  H   HIS A 164       3.423  -8.698   4.468  1.00  1.01           H  
ATOM   2332  HA  HIS A 164       1.447  -9.972   5.981  1.00  1.01           H  
ATOM   2333 1HB  HIS A 164       1.100  -8.014   4.523  1.00  1.01           H  
ATOM   2334 2HB  HIS A 164       1.265  -9.037   3.104  1.00  1.01           H  
ATOM   2335  HD2 HIS A 164      -1.148  -9.875   2.133  1.00  1.01           H  
ATOM   2336  HE1 HIS A 164      -3.482  -9.268   5.637  1.00  1.01           H  
ATOM   2337  HE2 HIS A 164      -3.513  -9.937   3.183  1.00  1.01           H  
ATOM   2338  N   VAL A 165       2.274 -11.834   3.406  1.00  1.10           N  
ATOM   2339  CA  VAL A 165       2.188 -13.162   2.802  1.00  1.10           C  
ATOM   2340  C   VAL A 165       3.534 -13.878   2.859  1.00  1.10           C  
ATOM   2341  O   VAL A 165       3.820 -14.741   2.024  1.00  1.10           O  
ATOM   2342  CB  VAL A 165       1.765 -13.041   1.343  1.00  1.10           C  
ATOM   2343  CG1 VAL A 165       0.367 -12.497   1.244  1.00  1.10           C  
ATOM   2344  CG2 VAL A 165       2.729 -12.126   0.675  1.00  1.10           C  
ATOM   2345  H   VAL A 165       2.892 -11.157   2.983  1.00  1.10           H  
ATOM   2346  HA  VAL A 165       1.449 -13.749   3.348  1.00  1.10           H  
ATOM   2347  HB  VAL A 165       1.786 -14.024   0.874  1.00  1.10           H  
ATOM   2348 1HG1 VAL A 165       0.080 -12.407   0.197  1.00  1.10           H  
ATOM   2349 2HG1 VAL A 165      -0.324 -13.169   1.755  1.00  1.10           H  
ATOM   2350 3HG1 VAL A 165       0.341 -11.529   1.709  1.00  1.10           H  
ATOM   2351 1HG2 VAL A 165       2.482 -12.020  -0.380  1.00  1.10           H  
ATOM   2352 2HG2 VAL A 165       2.708 -11.148   1.151  1.00  1.10           H  
ATOM   2353 3HG2 VAL A 165       3.713 -12.547   0.779  1.00  1.10           H  
ATOM   2354  N   ALA A 166       4.330 -13.542   3.874  1.00  1.17           N  
ATOM   2355  CA  ALA A 166       5.703 -14.021   4.069  1.00  1.17           C  
ATOM   2356  C   ALA A 166       5.891 -15.522   4.080  1.00  1.17           C  
ATOM   2357  O   ALA A 166       6.935 -16.009   3.652  1.00  1.17           O  
ATOM   2358  CB  ALA A 166       6.204 -13.531   5.384  1.00  1.17           C  
ATOM   2359  H   ALA A 166       3.994 -12.853   4.550  1.00  1.17           H  
ATOM   2360  HA  ALA A 166       6.314 -13.608   3.265  1.00  1.17           H  
ATOM   2361 1HB  ALA A 166       7.205 -13.834   5.519  1.00  1.17           H  
ATOM   2362 2HB  ALA A 166       6.160 -12.476   5.426  1.00  1.17           H  
ATOM   2363 3HB  ALA A 166       5.588 -13.952   6.165  1.00  1.17           H  
ATOM   2364  N   GLY A 167       4.889 -16.279   4.521  1.00  1.21           N  
ATOM   2365  CA  GLY A 167       5.027 -17.735   4.567  1.00  1.21           C  
ATOM   2366  C   GLY A 167       5.409 -18.296   3.184  1.00  1.21           C  
ATOM   2367  O   GLY A 167       5.990 -19.378   3.074  1.00  1.21           O  
ATOM   2368  H   GLY A 167       4.041 -15.836   4.841  1.00  1.21           H  
ATOM   2369 1HA  GLY A 167       5.795 -17.999   5.296  1.00  1.21           H  
ATOM   2370 2HA  GLY A 167       4.093 -18.181   4.903  1.00  1.21           H  
ATOM   2371  N   ASN A 168       5.024 -17.580   2.126  1.00  1.21           N  
ATOM   2372  CA  ASN A 168       5.348 -17.930   0.760  1.00  1.21           C  
ATOM   2373  C   ASN A 168       6.746 -17.395   0.478  1.00  1.21           C  
ATOM   2374  O   ASN A 168       6.964 -16.184   0.515  1.00  1.21           O  
ATOM   2375  CB  ASN A 168       4.332 -17.363  -0.206  1.00  1.21           C  
ATOM   2376  CG  ASN A 168       4.538 -17.804  -1.661  1.00  1.21           C  
ATOM   2377  OD1 ASN A 168       5.653 -17.936  -2.210  1.00  1.21           O  
ATOM   2378  ND2 ASN A 168       3.425 -18.038  -2.315  1.00  1.21           N  
ATOM   2379  H   ASN A 168       4.541 -16.694   2.276  1.00  1.21           H  
ATOM   2380  HA  ASN A 168       5.376 -19.014   0.662  1.00  1.21           H  
ATOM   2381 1HB  ASN A 168       3.335 -17.670   0.110  1.00  1.21           H  
ATOM   2382 2HB  ASN A 168       4.356 -16.289  -0.152  1.00  1.21           H  
ATOM   2383 1HD2 ASN A 168       3.456 -18.330  -3.272  1.00  1.21           H  
ATOM   2384 2HD2 ASN A 168       2.543 -17.923  -1.857  1.00  1.21           H  
ATOM   2385  N   ASN A 169       7.699 -18.271   0.177  1.00  1.17           N  
ATOM   2386  CA  ASN A 169       9.088 -17.838  -0.033  1.00  1.17           C  
ATOM   2387  C   ASN A 169       9.214 -16.761  -1.126  1.00  1.17           C  
ATOM   2388  O   ASN A 169      10.174 -15.993  -1.138  1.00  1.17           O  
ATOM   2389  CB  ASN A 169       9.981 -19.023  -0.384  1.00  1.17           C  
ATOM   2390  CG  ASN A 169      10.270 -19.930   0.793  1.00  1.17           C  
ATOM   2391  OD1 ASN A 169      10.062 -19.573   1.957  1.00  1.17           O  
ATOM   2392  ND2 ASN A 169      10.761 -21.108   0.502  1.00  1.17           N  
ATOM   2393  H   ASN A 169       7.466 -19.252   0.140  1.00  1.17           H  
ATOM   2394  HA  ASN A 169       9.452 -17.397   0.896  1.00  1.17           H  
ATOM   2395 1HB  ASN A 169       9.518 -19.608  -1.179  1.00  1.17           H  
ATOM   2396 2HB  ASN A 169      10.933 -18.647  -0.766  1.00  1.17           H  
ATOM   2397 1HD2 ASN A 169      10.977 -21.753   1.233  1.00  1.17           H  
ATOM   2398 2HD2 ASN A 169      10.920 -21.359  -0.451  1.00  1.17           H  
ATOM   2399  N   ASN A 170       8.265 -16.719  -2.067  1.00  1.11           N  
ATOM   2400  CA  ASN A 170       8.293 -15.732  -3.138  1.00  1.11           C  
ATOM   2401  C   ASN A 170       7.161 -14.721  -2.957  1.00  1.11           C  
ATOM   2402  O   ASN A 170       6.786 -14.039  -3.910  1.00  1.11           O  
ATOM   2403  CB  ASN A 170       8.147 -16.445  -4.470  1.00  1.11           C  
ATOM   2404  CG  ASN A 170       8.564 -15.660  -5.720  1.00  1.11           C  
ATOM   2405  OD1 ASN A 170       9.567 -14.922  -5.781  1.00  1.11           O  
ATOM   2406  ND2 ASN A 170       7.777 -15.828  -6.756  1.00  1.11           N  
ATOM   2407  H   ASN A 170       7.469 -17.352  -2.018  1.00  1.11           H  
ATOM   2408  HA  ASN A 170       9.237 -15.193  -3.107  1.00  1.11           H  
ATOM   2409 1HB  ASN A 170       8.736 -17.362  -4.438  1.00  1.11           H  
ATOM   2410 2HB  ASN A 170       7.104 -16.745  -4.588  1.00  1.11           H  
ATOM   2411 1HD2 ASN A 170       7.971 -15.357  -7.618  1.00  1.11           H  
ATOM   2412 2HD2 ASN A 170       6.979 -16.427  -6.683  1.00  1.11           H  
ATOM   2413  N   GLY A 171       6.638 -14.616  -1.730  1.00  1.04           N  
ATOM   2414  CA  GLY A 171       5.543 -13.709  -1.407  1.00  1.04           C  
ATOM   2415  C   GLY A 171       5.946 -12.390  -0.755  1.00  1.04           C  
ATOM   2416  O   GLY A 171       5.281 -11.379  -0.980  1.00  1.04           O  
ATOM   2417  H   GLY A 171       6.989 -15.206  -0.986  1.00  1.04           H  
ATOM   2418 1HA  GLY A 171       4.978 -13.501  -2.314  1.00  1.04           H  
ATOM   2419 2HA  GLY A 171       4.859 -14.221  -0.737  1.00  1.04           H  
ATOM   2420  N   ALA A 172       7.020 -12.372   0.046  1.00  0.97           N  
ATOM   2421  CA  ALA A 172       7.385 -11.112   0.703  1.00  0.97           C  
ATOM   2422  C   ALA A 172       7.661 -10.107  -0.387  1.00  0.97           C  
ATOM   2423  O   ALA A 172       8.184 -10.472  -1.443  1.00  0.97           O  
ATOM   2424  CB  ALA A 172       8.586 -11.248   1.625  1.00  0.97           C  
ATOM   2425  H   ALA A 172       7.553 -13.216   0.206  1.00  0.97           H  
ATOM   2426  HA  ALA A 172       6.532 -10.763   1.286  1.00  0.97           H  
ATOM   2427 1HB  ALA A 172       8.800 -10.278   2.073  1.00  0.97           H  
ATOM   2428 2HB  ALA A 172       8.367 -11.973   2.414  1.00  0.97           H  
ATOM   2429 3HB  ALA A 172       9.447 -11.583   1.049  1.00  0.97           H  
ATOM   2430  N   GLN A 173       7.298  -8.857  -0.139  1.00  0.91           N  
ATOM   2431  CA  GLN A 173       7.471  -7.837  -1.163  1.00  0.91           C  
ATOM   2432  C   GLN A 173       8.440  -6.759  -0.723  1.00  0.91           C  
ATOM   2433  O   GLN A 173       8.226  -6.083   0.287  1.00  0.91           O  
ATOM   2434  CB  GLN A 173       6.118  -7.216  -1.485  1.00  0.91           C  
ATOM   2435  CG  GLN A 173       5.090  -8.178  -2.003  1.00  0.91           C  
ATOM   2436  CD  GLN A 173       3.788  -7.492  -2.351  1.00  0.91           C  
ATOM   2437  OE1 GLN A 173       3.604  -6.296  -2.093  1.00  0.91           O  
ATOM   2438  NE2 GLN A 173       2.864  -8.246  -2.937  1.00  0.91           N  
ATOM   2439  H   GLN A 173       6.889  -8.637   0.770  1.00  0.91           H  
ATOM   2440  HA  GLN A 173       7.874  -8.301  -2.065  1.00  0.91           H  
ATOM   2441 1HB  GLN A 173       5.711  -6.783  -0.602  1.00  0.91           H  
ATOM   2442 2HB  GLN A 173       6.244  -6.429  -2.213  1.00  0.91           H  
ATOM   2443 1HG  GLN A 173       5.476  -8.699  -2.873  1.00  0.91           H  
ATOM   2444 2HG  GLN A 173       4.877  -8.897  -1.215  1.00  0.91           H  
ATOM   2445 1HE2 GLN A 173       1.984  -7.852  -3.194  1.00  0.91           H  
ATOM   2446 2HE2 GLN A 173       3.056  -9.212  -3.126  1.00  0.91           H  
ATOM   2447  N   ASN A 174       9.516  -6.584  -1.476  1.00  0.86           N  
ATOM   2448  CA  ASN A 174      10.504  -5.597  -1.082  1.00  0.86           C  
ATOM   2449  C   ASN A 174      10.307  -4.285  -1.815  1.00  0.86           C  
ATOM   2450  O   ASN A 174      10.184  -4.245  -3.047  1.00  0.86           O  
ATOM   2451  CB  ASN A 174      11.894  -6.132  -1.298  1.00  0.86           C  
ATOM   2452  CG  ASN A 174      12.219  -7.302  -0.405  1.00  0.86           C  
ATOM   2453  OD1 ASN A 174      11.419  -8.245  -0.288  1.00  0.86           O  
ATOM   2454  ND2 ASN A 174      13.375  -7.263   0.213  1.00  0.86           N  
ATOM   2455  H   ASN A 174       9.667  -7.153  -2.312  1.00  0.86           H  
ATOM   2456  HA  ASN A 174      10.388  -5.384  -0.018  1.00  0.86           H  
ATOM   2457 1HB  ASN A 174      11.996  -6.448  -2.337  1.00  0.86           H  
ATOM   2458 2HB  ASN A 174      12.624  -5.343  -1.118  1.00  0.86           H  
ATOM   2459 1HD2 ASN A 174      13.662  -8.013   0.810  1.00  0.86           H  
ATOM   2460 2HD2 ASN A 174      13.977  -6.453   0.089  1.00  0.86           H  
ATOM   2461  N   TYR A 175      10.338  -3.203  -1.041  1.00  0.82           N  
ATOM   2462  CA  TYR A 175      10.183  -1.839  -1.525  1.00  0.82           C  
ATOM   2463  C   TYR A 175      11.352  -0.932  -1.152  1.00  0.82           C  
ATOM   2464  O   TYR A 175      11.249  -0.240  -0.144  1.00  0.82           O  
ATOM   2465  CB  TYR A 175       8.907  -1.250  -0.916  1.00  0.82           C  
ATOM   2466  CG  TYR A 175       7.675  -1.956  -1.344  1.00  0.82           C  
ATOM   2467  CD1 TYR A 175       7.219  -3.086  -0.676  1.00  0.82           C  
ATOM   2468  CD2 TYR A 175       6.971  -1.448  -2.390  1.00  0.82           C  
ATOM   2469  CE1 TYR A 175       6.076  -3.701  -1.107  1.00  0.82           C  
ATOM   2470  CE2 TYR A 175       5.847  -2.054  -2.803  1.00  0.82           C  
ATOM   2471  CZ  TYR A 175       5.398  -3.182  -2.189  1.00  0.82           C  
ATOM   2472  OH  TYR A 175       4.272  -3.788  -2.678  1.00  0.82           O  
ATOM   2473  H   TYR A 175      10.417  -3.338  -0.031  1.00  0.82           H  
ATOM   2474  HA  TYR A 175      10.073  -1.856  -2.608  1.00  0.82           H  
ATOM   2475 1HB  TYR A 175       8.969  -1.300   0.175  1.00  0.82           H  
ATOM   2476 2HB  TYR A 175       8.813  -0.197  -1.194  1.00  0.82           H  
ATOM   2477  HD1 TYR A 175       7.774  -3.487   0.177  1.00  0.82           H  
ATOM   2478  HD2 TYR A 175       7.323  -0.550  -2.907  1.00  0.82           H  
ATOM   2479  HE1 TYR A 175       5.714  -4.583  -0.604  1.00  0.82           H  
ATOM   2480  HE2 TYR A 175       5.315  -1.653  -3.635  1.00  0.82           H  
ATOM   2481  HH  TYR A 175       4.144  -4.666  -2.266  1.00  0.82           H  
ATOM   2482  N   PRO A 176      12.529  -1.070  -1.795  1.00  0.79           N  
ATOM   2483  CA  PRO A 176      13.682  -0.203  -1.650  1.00  0.79           C  
ATOM   2484  C   PRO A 176      13.558   1.101  -2.432  1.00  0.79           C  
ATOM   2485  O   PRO A 176      12.988   1.121  -3.524  1.00  0.79           O  
ATOM   2486  CB  PRO A 176      14.800  -1.060  -2.226  1.00  0.79           C  
ATOM   2487  CG  PRO A 176      14.115  -1.909  -3.253  1.00  0.79           C  
ATOM   2488  CD  PRO A 176      12.776  -2.228  -2.669  1.00  0.79           C  
ATOM   2489  HA  PRO A 176      13.867  -0.006  -0.600  1.00  0.79           H  
ATOM   2490 1HB  PRO A 176      15.584  -0.419  -2.626  1.00  0.79           H  
ATOM   2491 2HB  PRO A 176      15.248  -1.653  -1.418  1.00  0.79           H  
ATOM   2492 1HG  PRO A 176      14.002  -1.339  -4.154  1.00  0.79           H  
ATOM   2493 2HG  PRO A 176      14.706  -2.804  -3.494  1.00  0.79           H  
ATOM   2494 1HD  PRO A 176      12.038  -2.315  -3.474  1.00  0.79           H  
ATOM   2495 2HD  PRO A 176      12.871  -3.143  -2.076  1.00  0.79           H  
ATOM   2496  N   GLN A 177      14.231   2.131  -1.934  1.00  0.76           N  
ATOM   2497  CA  GLN A 177      14.470   3.375  -2.667  1.00  0.76           C  
ATOM   2498  C   GLN A 177      15.836   3.930  -2.308  1.00  0.76           C  
ATOM   2499  O   GLN A 177      16.184   4.037  -1.125  1.00  0.76           O  
ATOM   2500  CB  GLN A 177      13.397   4.422  -2.397  1.00  0.76           C  
ATOM   2501  CG  GLN A 177      13.643   5.770  -3.114  1.00  0.76           C  
ATOM   2502  CD  GLN A 177      13.508   5.750  -4.630  1.00  0.76           C  
ATOM   2503  OE1 GLN A 177      12.482   5.352  -5.199  1.00  0.76           O  
ATOM   2504  NE2 GLN A 177      14.560   6.218  -5.290  1.00  0.76           N  
ATOM   2505  H   GLN A 177      14.567   2.043  -0.977  1.00  0.76           H  
ATOM   2506  HA  GLN A 177      14.473   3.154  -3.736  1.00  0.76           H  
ATOM   2507 1HB  GLN A 177      12.429   4.037  -2.710  1.00  0.76           H  
ATOM   2508 2HB  GLN A 177      13.345   4.614  -1.324  1.00  0.76           H  
ATOM   2509 1HG  GLN A 177      12.933   6.499  -2.753  1.00  0.76           H  
ATOM   2510 2HG  GLN A 177      14.652   6.102  -2.898  1.00  0.76           H  
ATOM   2511 1HE2 GLN A 177      14.549   6.303  -6.310  1.00  0.76           H  
ATOM   2512 2HE2 GLN A 177      15.381   6.530  -4.777  1.00  0.76           H  
ATOM   2513  N   CYS A 178      16.634   4.242  -3.321  1.00  0.74           N  
ATOM   2514  CA  CYS A 178      17.957   4.766  -3.054  1.00  0.74           C  
ATOM   2515  C   CYS A 178      18.123   6.261  -3.319  1.00  0.74           C  
ATOM   2516  O   CYS A 178      17.467   6.844  -4.200  1.00  0.74           O  
ATOM   2517  CB  CYS A 178      18.993   3.948  -3.805  1.00  0.74           C  
ATOM   2518  SG  CYS A 178      18.885   3.968  -5.557  1.00  0.74           S  
ATOM   2519  H   CYS A 178      16.318   4.124  -4.277  1.00  0.74           H  
ATOM   2520  HA  CYS A 178      18.145   4.613  -2.007  1.00  0.74           H  
ATOM   2521 1HB  CYS A 178      19.980   4.318  -3.533  1.00  0.74           H  
ATOM   2522 2HB  CYS A 178      18.943   2.915  -3.472  1.00  0.74           H  
ATOM   2523  N   PHE A 179      19.015   6.852  -2.508  1.00  0.71           N  
ATOM   2524  CA  PHE A 179      19.338   8.275  -2.484  1.00  0.71           C  
ATOM   2525  C   PHE A 179      20.828   8.587  -2.451  1.00  0.71           C  
ATOM   2526  O   PHE A 179      21.623   7.855  -1.864  1.00  0.71           O  
ATOM   2527  CB  PHE A 179      18.721   8.895  -1.240  1.00  0.71           C  
ATOM   2528  CG  PHE A 179      17.277   8.800  -1.194  1.00  0.71           C  
ATOM   2529  CD1 PHE A 179      16.613   7.688  -0.706  1.00  0.71           C  
ATOM   2530  CD2 PHE A 179      16.579   9.841  -1.600  1.00  0.71           C  
ATOM   2531  CE1 PHE A 179      15.254   7.684  -0.692  1.00  0.71           C  
ATOM   2532  CE2 PHE A 179      15.243   9.864  -1.576  1.00  0.71           C  
ATOM   2533  CZ  PHE A 179      14.580   8.797  -1.150  1.00  0.71           C  
ATOM   2534  H   PHE A 179      19.484   6.250  -1.837  1.00  0.71           H  
ATOM   2535  HA  PHE A 179      18.919   8.729  -3.373  1.00  0.71           H  
ATOM   2536 1HB  PHE A 179      19.122   8.413  -0.354  1.00  0.71           H  
ATOM   2537 2HB  PHE A 179      18.996   9.950  -1.193  1.00  0.71           H  
ATOM   2538  HD1 PHE A 179      17.178   6.820  -0.352  1.00  0.71           H  
ATOM   2539  HD2 PHE A 179      17.132  10.665  -1.944  1.00  0.71           H  
ATOM   2540  HE1 PHE A 179      14.712   6.809  -0.330  1.00  0.71           H  
ATOM   2541  HE2 PHE A 179      14.702  10.744  -1.917  1.00  0.71           H  
ATOM   2542  HZ  PHE A 179      13.523   8.835  -1.174  1.00  0.71           H  
ATOM   2543  N   ASN A 180      21.194   9.736  -2.992  1.00  0.69           N  
ATOM   2544  CA  ASN A 180      22.576  10.182  -2.937  1.00  0.69           C  
ATOM   2545  C   ASN A 180      22.789  11.114  -1.741  1.00  0.69           C  
ATOM   2546  O   ASN A 180      22.027  12.072  -1.556  1.00  0.69           O  
ATOM   2547  CB  ASN A 180      22.938  10.857  -4.230  1.00  0.69           C  
ATOM   2548  CG  ASN A 180      22.814   9.923  -5.409  1.00  0.69           C  
ATOM   2549  OD1 ASN A 180      23.100   8.720  -5.315  1.00  0.69           O  
ATOM   2550  ND2 ASN A 180      22.398  10.472  -6.522  1.00  0.69           N  
ATOM   2551  H   ASN A 180      20.494  10.304  -3.472  1.00  0.69           H  
ATOM   2552  HA  ASN A 180      23.227   9.315  -2.796  1.00  0.69           H  
ATOM   2553 1HB  ASN A 180      22.271  11.705  -4.390  1.00  0.69           H  
ATOM   2554 2HB  ASN A 180      23.956  11.240  -4.175  1.00  0.69           H  
ATOM   2555 1HD2 ASN A 180      22.304   9.927  -7.351  1.00  0.69           H  
ATOM   2556 2HD2 ASN A 180      22.183  11.457  -6.540  1.00  0.69           H  
ATOM   2557  N   ILE A 181      23.814  10.810  -0.936  1.00  0.68           N  
ATOM   2558  CA  ILE A 181      24.171  11.571   0.266  1.00  0.68           C  
ATOM   2559  C   ILE A 181      25.660  11.881   0.376  1.00  0.68           C  
ATOM   2560  O   ILE A 181      26.526  11.039   0.133  1.00  0.68           O  
ATOM   2561  CB  ILE A 181      23.812  10.795   1.560  1.00  0.68           C  
ATOM   2562  CG1 ILE A 181      24.108  11.624   2.797  1.00  0.68           C  
ATOM   2563  CG2 ILE A 181      24.622   9.562   1.642  1.00  0.68           C  
ATOM   2564  CD1 ILE A 181      23.526  11.035   4.001  1.00  0.68           C  
ATOM   2565  H   ILE A 181      24.388   9.995  -1.161  1.00  0.68           H  
ATOM   2566  HA  ILE A 181      23.628  12.514   0.251  1.00  0.68           H  
ATOM   2567  HB  ILE A 181      22.753  10.544   1.562  1.00  0.68           H  
ATOM   2568 1HG1 ILE A 181      25.181  11.668   2.951  1.00  0.68           H  
ATOM   2569 2HG1 ILE A 181      23.728  12.641   2.669  1.00  0.68           H  
ATOM   2570 1HG2 ILE A 181      24.393   9.024   2.551  1.00  0.68           H  
ATOM   2571 2HG2 ILE A 181      24.413   8.933   0.785  1.00  0.68           H  
ATOM   2572 3HG2 ILE A 181      25.662   9.861   1.650  1.00  0.68           H  
ATOM   2573 1HD1 ILE A 181      23.773  11.620   4.853  1.00  0.68           H  
ATOM   2574 2HD1 ILE A 181      22.456  11.009   3.870  1.00  0.68           H  
ATOM   2575 3HD1 ILE A 181      23.914  10.028   4.144  1.00  0.68           H  
ATOM   2576  N   GLN A 182      25.954  13.087   0.807  1.00  0.68           N  
ATOM   2577  CA  GLN A 182      27.309  13.473   1.105  1.00  0.68           C  
ATOM   2578  C   GLN A 182      27.452  13.577   2.602  1.00  0.68           C  
ATOM   2579  O   GLN A 182      26.649  14.237   3.266  1.00  0.68           O  
ATOM   2580  CB  GLN A 182      27.670  14.799   0.456  1.00  0.68           C  
ATOM   2581  CG  GLN A 182      29.073  15.233   0.719  1.00  0.68           C  
ATOM   2582  CD  GLN A 182      29.405  16.476  -0.019  1.00  0.68           C  
ATOM   2583  OE1 GLN A 182      29.230  17.604   0.463  1.00  0.68           O  
ATOM   2584  NE2 GLN A 182      29.868  16.279  -1.248  1.00  0.68           N  
ATOM   2585  H   GLN A 182      25.209  13.758   0.938  1.00  0.68           H  
ATOM   2586  HA  GLN A 182      27.992  12.706   0.747  1.00  0.68           H  
ATOM   2587 1HB  GLN A 182      27.550  14.726  -0.617  1.00  0.68           H  
ATOM   2588 2HB  GLN A 182      26.999  15.564   0.812  1.00  0.68           H  
ATOM   2589 1HG  GLN A 182      29.184  15.425   1.784  1.00  0.68           H  
ATOM   2590 2HG  GLN A 182      29.758  14.442   0.415  1.00  0.68           H  
ATOM   2591 1HE2 GLN A 182      30.109  17.055  -1.830  1.00  0.68           H  
ATOM   2592 2HE2 GLN A 182      29.945  15.321  -1.597  1.00  0.68           H  
ATOM   2593  N   ILE A 183      28.464  12.925   3.139  1.00  0.68           N  
ATOM   2594  CA  ILE A 183      28.717  12.981   4.560  1.00  0.68           C  
ATOM   2595  C   ILE A 183      29.837  13.963   4.799  1.00  0.68           C  
ATOM   2596  O   ILE A 183      30.859  13.934   4.106  1.00  0.68           O  
ATOM   2597  CB  ILE A 183      28.988  11.586   5.168  1.00  0.68           C  
ATOM   2598  CG1 ILE A 183      27.683  10.711   5.004  1.00  0.68           C  
ATOM   2599  CG2 ILE A 183      29.403  11.690   6.635  1.00  0.68           C  
ATOM   2600  CD1 ILE A 183      27.818   9.247   5.390  1.00  0.68           C  
ATOM   2601  H   ILE A 183      29.085  12.389   2.536  1.00  0.68           H  
ATOM   2602  HA  ILE A 183      27.830  13.357   5.053  1.00  0.68           H  
ATOM   2603  HB  ILE A 183      29.787  11.099   4.609  1.00  0.68           H  
ATOM   2604 1HG1 ILE A 183      26.896  11.159   5.616  1.00  0.68           H  
ATOM   2605 2HG1 ILE A 183      27.368  10.748   3.959  1.00  0.68           H  
ATOM   2606 1HG2 ILE A 183      29.591  10.695   7.040  1.00  0.68           H  
ATOM   2607 2HG2 ILE A 183      30.314  12.287   6.722  1.00  0.68           H  
ATOM   2608 3HG2 ILE A 183      28.603  12.169   7.198  1.00  0.68           H  
ATOM   2609 1HD1 ILE A 183      26.858   8.751   5.240  1.00  0.68           H  
ATOM   2610 2HD1 ILE A 183      28.550   8.769   4.804  1.00  0.68           H  
ATOM   2611 3HD1 ILE A 183      28.112   9.164   6.427  1.00  0.68           H  
ATOM   2612  N   THR A 184      29.617  14.896   5.717  1.00  0.70           N  
ATOM   2613  CA  THR A 184      30.647  15.888   5.976  1.00  0.70           C  
ATOM   2614  C   THR A 184      31.147  15.792   7.418  1.00  0.70           C  
ATOM   2615  O   THR A 184      30.438  15.329   8.316  1.00  0.70           O  
ATOM   2616  CB  THR A 184      30.121  17.304   5.648  1.00  0.70           C  
ATOM   2617  OG1 THR A 184      29.049  17.644   6.524  1.00  0.70           O  
ATOM   2618  CG2 THR A 184      29.592  17.322   4.208  1.00  0.70           C  
ATOM   2619  H   THR A 184      28.721  14.903   6.209  1.00  0.70           H  
ATOM   2620  HA  THR A 184      31.496  15.694   5.323  1.00  0.70           H  
ATOM   2621  HB  THR A 184      30.924  18.030   5.757  1.00  0.70           H  
ATOM   2622  HG1 THR A 184      28.352  16.980   6.440  1.00  0.70           H  
ATOM   2623 1HG2 THR A 184      29.219  18.315   3.969  1.00  0.70           H  
ATOM   2624 2HG2 THR A 184      30.395  17.062   3.516  1.00  0.70           H  
ATOM   2625 3HG2 THR A 184      28.781  16.599   4.107  1.00  0.70           H  
ATOM   2626  N   GLY A 185      32.370  16.259   7.651  1.00  0.72           N  
ATOM   2627  CA  GLY A 185      32.946  16.187   8.989  1.00  0.72           C  
ATOM   2628  C   GLY A 185      33.059  14.717   9.378  1.00  0.72           C  
ATOM   2629  O   GLY A 185      33.244  13.867   8.510  1.00  0.72           O  
ATOM   2630  H   GLY A 185      32.911  16.649   6.892  1.00  0.72           H  
ATOM   2631 1HA  GLY A 185      33.931  16.656   8.999  1.00  0.72           H  
ATOM   2632 2HA  GLY A 185      32.313  16.717   9.699  1.00  0.72           H  
ATOM   2633  N   GLY A 186      32.938  14.425  10.669  1.00  0.75           N  
ATOM   2634  CA  GLY A 186      33.012  13.044  11.148  1.00  0.75           C  
ATOM   2635  C   GLY A 186      34.410  12.473  11.290  1.00  0.75           C  
ATOM   2636  O   GLY A 186      35.408  13.202  11.297  1.00  0.75           O  
ATOM   2637  H   GLY A 186      32.778  15.167  11.333  1.00  0.75           H  
ATOM   2638 1HA  GLY A 186      32.496  12.969  12.106  1.00  0.75           H  
ATOM   2639 2HA  GLY A 186      32.464  12.402  10.458  1.00  0.75           H  
ATOM   2640  N   GLY A 187      34.437  11.150  11.439  1.00  0.79           N  
ATOM   2641  CA  GLY A 187      35.627  10.339  11.660  1.00  0.79           C  
ATOM   2642  C   GLY A 187      36.255   9.856  10.355  1.00  0.79           C  
ATOM   2643  O   GLY A 187      36.389  10.615   9.396  1.00  0.79           O  
ATOM   2644  H   GLY A 187      33.530  10.679  11.445  1.00  0.79           H  
ATOM   2645 1HA  GLY A 187      36.358  10.917  12.224  1.00  0.79           H  
ATOM   2646 2HA  GLY A 187      35.361   9.479  12.272  1.00  0.79           H  
ATOM   2647  N   SER A 188      36.733   8.615  10.351  1.00  0.84           N  
ATOM   2648  CA  SER A 188      37.445   8.071   9.198  1.00  0.84           C  
ATOM   2649  C   SER A 188      36.976   6.673   8.784  1.00  0.84           C  
ATOM   2650  O   SER A 188      37.646   5.996   8.003  1.00  0.84           O  
ATOM   2651  CB  SER A 188      38.925   8.031   9.500  1.00  0.84           C  
ATOM   2652  OG  SER A 188      39.182   7.210  10.606  1.00  0.84           O  
ATOM   2653  H   SER A 188      36.589   8.032  11.162  1.00  0.84           H  
ATOM   2654  HA  SER A 188      37.284   8.742   8.355  1.00  0.84           H  
ATOM   2655 1HB  SER A 188      39.461   7.653   8.631  1.00  0.84           H  
ATOM   2656 2HB  SER A 188      39.286   9.040   9.697  1.00  0.84           H  
ATOM   2657  HG  SER A 188      38.765   6.365  10.407  1.00  0.84           H  
ATOM   2658  N   ALA A 189      35.860   6.214   9.338  1.00  0.88           N  
ATOM   2659  CA  ALA A 189      35.373   4.875   9.046  1.00  0.88           C  
ATOM   2660  C   ALA A 189      34.613   4.777   7.738  1.00  0.88           C  
ATOM   2661  O   ALA A 189      33.949   5.712   7.302  1.00  0.88           O  
ATOM   2662  CB  ALA A 189      34.458   4.401  10.152  1.00  0.88           C  
ATOM   2663  H   ALA A 189      35.311   6.806   9.959  1.00  0.88           H  
ATOM   2664  HA  ALA A 189      36.238   4.215   8.986  1.00  0.88           H  
ATOM   2665 1HB  ALA A 189      34.130   3.386   9.941  1.00  0.88           H  
ATOM   2666 2HB  ALA A 189      34.989   4.424  11.101  1.00  0.88           H  
ATOM   2667 3HB  ALA A 189      33.599   5.057  10.201  1.00  0.88           H  
ATOM   2668  N   GLN A 190      34.682   3.613   7.119  1.00  0.90           N  
ATOM   2669  CA  GLN A 190      33.807   3.300   6.005  1.00  0.90           C  
ATOM   2670  C   GLN A 190      33.190   1.964   6.361  1.00  0.90           C  
ATOM   2671  O   GLN A 190      32.216   1.507   5.766  1.00  0.90           O  
ATOM   2672  CB  GLN A 190      34.527   3.319   4.658  1.00  0.90           C  
ATOM   2673  CG  GLN A 190      35.010   4.719   4.262  1.00  0.90           C  
ATOM   2674  CD  GLN A 190      35.648   4.772   2.895  1.00  0.90           C  
ATOM   2675  OE1 GLN A 190      36.389   3.868   2.499  1.00  0.90           O  
ATOM   2676  NE2 GLN A 190      35.361   5.840   2.153  1.00  0.90           N  
ATOM   2677  H   GLN A 190      35.289   2.884   7.466  1.00  0.90           H  
ATOM   2678  HA  GLN A 190      33.010   4.038   5.955  1.00  0.90           H  
ATOM   2679 1HB  GLN A 190      35.386   2.648   4.689  1.00  0.90           H  
ATOM   2680 2HB  GLN A 190      33.852   2.960   3.881  1.00  0.90           H  
ATOM   2681 1HG  GLN A 190      34.153   5.399   4.270  1.00  0.90           H  
ATOM   2682 2HG  GLN A 190      35.750   5.056   4.989  1.00  0.90           H  
ATOM   2683 1HE2 GLN A 190      35.751   5.933   1.237  1.00  0.90           H  
ATOM   2684 2HE2 GLN A 190      34.748   6.551   2.510  1.00  0.90           H  
ATOM   2685  N   GLY A 191      33.802   1.355   7.374  1.00  0.90           N  
ATOM   2686  CA  GLY A 191      33.443   0.033   7.877  1.00  0.90           C  
ATOM   2687  C   GLY A 191      33.591  -1.051   6.818  1.00  0.90           C  
ATOM   2688  O   GLY A 191      34.626  -1.155   6.158  1.00  0.90           O  
ATOM   2689  H   GLY A 191      34.577   1.844   7.797  1.00  0.90           H  
ATOM   2690 1HA  GLY A 191      34.067  -0.212   8.737  1.00  0.90           H  
ATOM   2691 2HA  GLY A 191      32.412   0.049   8.229  1.00  0.90           H  
ATOM   2692  N   SER A 192      32.549  -1.857   6.676  1.00  0.88           N  
ATOM   2693  CA  SER A 192      32.512  -2.951   5.716  1.00  0.88           C  
ATOM   2694  C   SER A 192      31.062  -3.291   5.415  1.00  0.88           C  
ATOM   2695  O   SER A 192      30.169  -2.932   6.187  1.00  0.88           O  
ATOM   2696  CB  SER A 192      33.231  -4.162   6.273  1.00  0.88           C  
ATOM   2697  OG  SER A 192      32.536  -4.691   7.365  1.00  0.88           O  
ATOM   2698  H   SER A 192      31.739  -1.697   7.253  1.00  0.88           H  
ATOM   2699  HA  SER A 192      32.998  -2.632   4.793  1.00  0.88           H  
ATOM   2700 1HB  SER A 192      33.325  -4.920   5.496  1.00  0.88           H  
ATOM   2701 2HB  SER A 192      34.239  -3.881   6.579  1.00  0.88           H  
ATOM   2702  HG  SER A 192      31.680  -4.964   7.019  1.00  0.88           H  
ATOM   2703  N   GLY A 193      30.815  -4.040   4.348  1.00  0.85           N  
ATOM   2704  CA  GLY A 193      29.436  -4.377   4.025  1.00  0.85           C  
ATOM   2705  C   GLY A 193      29.293  -5.456   2.965  1.00  0.85           C  
ATOM   2706  O   GLY A 193      30.248  -6.168   2.645  1.00  0.85           O  
ATOM   2707  H   GLY A 193      31.566  -4.340   3.744  1.00  0.85           H  
ATOM   2708 1HA  GLY A 193      28.914  -4.689   4.929  1.00  0.85           H  
ATOM   2709 2HA  GLY A 193      28.936  -3.475   3.678  1.00  0.85           H  
ATOM   2710  N   VAL A 194      28.070  -5.595   2.470  1.00  0.81           N  
ATOM   2711  CA  VAL A 194      27.680  -6.633   1.523  1.00  0.81           C  
ATOM   2712  C   VAL A 194      27.092  -6.090   0.226  1.00  0.81           C  
ATOM   2713  O   VAL A 194      26.225  -5.214   0.238  1.00  0.81           O  
ATOM   2714  CB  VAL A 194      26.691  -7.593   2.215  1.00  0.81           C  
ATOM   2715  CG1 VAL A 194      26.166  -8.621   1.261  1.00  0.81           C  
ATOM   2716  CG2 VAL A 194      27.404  -8.295   3.362  1.00  0.81           C  
ATOM   2717  H   VAL A 194      27.367  -4.928   2.789  1.00  0.81           H  
ATOM   2718  HA  VAL A 194      28.573  -7.203   1.267  1.00  0.81           H  
ATOM   2719  HB  VAL A 194      25.857  -7.032   2.590  1.00  0.81           H  
ATOM   2720 1HG1 VAL A 194      25.470  -9.281   1.781  1.00  0.81           H  
ATOM   2721 2HG1 VAL A 194      25.643  -8.124   0.457  1.00  0.81           H  
ATOM   2722 3HG1 VAL A 194      26.990  -9.206   0.860  1.00  0.81           H  
ATOM   2723 1HG2 VAL A 194      26.720  -8.976   3.855  1.00  0.81           H  
ATOM   2724 2HG2 VAL A 194      28.248  -8.862   2.967  1.00  0.81           H  
ATOM   2725 3HG2 VAL A 194      27.763  -7.565   4.082  1.00  0.81           H  
ATOM   2726  N   ALA A 195      27.543  -6.644  -0.896  1.00  0.78           N  
ATOM   2727  CA  ALA A 195      27.054  -6.225  -2.205  1.00  0.78           C  
ATOM   2728  C   ALA A 195      25.542  -6.254  -2.198  1.00  0.78           C  
ATOM   2729  O   ALA A 195      24.949  -7.220  -1.732  1.00  0.78           O  
ATOM   2730  CB  ALA A 195      27.595  -7.132  -3.295  1.00  0.78           C  
ATOM   2731  H   ALA A 195      28.262  -7.351  -0.843  1.00  0.78           H  
ATOM   2732  HA  ALA A 195      27.387  -5.216  -2.408  1.00  0.78           H  
ATOM   2733 1HB  ALA A 195      27.220  -6.796  -4.262  1.00  0.78           H  
ATOM   2734 2HB  ALA A 195      28.687  -7.082  -3.289  1.00  0.78           H  
ATOM   2735 3HB  ALA A 195      27.270  -8.156  -3.114  1.00  0.78           H  
ATOM   2736  N   GLY A 196      24.923  -5.227  -2.760  1.00  0.76           N  
ATOM   2737  CA  GLY A 196      23.466  -5.079  -2.763  1.00  0.76           C  
ATOM   2738  C   GLY A 196      22.654  -6.351  -3.031  1.00  0.76           C  
ATOM   2739  O   GLY A 196      21.733  -6.664  -2.270  1.00  0.76           O  
ATOM   2740  H   GLY A 196      25.503  -4.466  -3.120  1.00  0.76           H  
ATOM   2741 1HA  GLY A 196      23.162  -4.674  -1.801  1.00  0.76           H  
ATOM   2742 2HA  GLY A 196      23.206  -4.321  -3.494  1.00  0.76           H  
ATOM   2743  N   THR A 197      22.997  -7.125  -4.060  1.00  0.75           N  
ATOM   2744  CA  THR A 197      22.185  -8.310  -4.371  1.00  0.75           C  
ATOM   2745  C   THR A 197      22.366  -9.461  -3.369  1.00  0.75           C  
ATOM   2746  O   THR A 197      21.611 -10.428  -3.376  1.00  0.75           O  
ATOM   2747  CB  THR A 197      22.441  -8.842  -5.801  1.00  0.75           C  
ATOM   2748  OG1 THR A 197      23.822  -9.198  -5.960  1.00  0.75           O  
ATOM   2749  CG2 THR A 197      22.053  -7.833  -6.865  1.00  0.75           C  
ATOM   2750  H   THR A 197      23.786  -6.875  -4.638  1.00  0.75           H  
ATOM   2751  HA  THR A 197      21.139  -8.016  -4.331  1.00  0.75           H  
ATOM   2752  HB  THR A 197      21.837  -9.728  -5.935  1.00  0.75           H  
ATOM   2753  HG1 THR A 197      23.916  -9.760  -6.738  1.00  0.75           H  
ATOM   2754 1HG2 THR A 197      22.218  -8.267  -7.854  1.00  0.75           H  
ATOM   2755 2HG2 THR A 197      21.008  -7.576  -6.751  1.00  0.75           H  
ATOM   2756 3HG2 THR A 197      22.653  -6.959  -6.762  1.00  0.75           H  
ATOM   2757  N   SER A 198      23.372  -9.376  -2.513  1.00  0.76           N  
ATOM   2758  CA  SER A 198      23.616 -10.417  -1.533  1.00  0.76           C  
ATOM   2759  C   SER A 198      23.050 -10.057  -0.158  1.00  0.76           C  
ATOM   2760  O   SER A 198      23.216 -10.813   0.800  1.00  0.76           O  
ATOM   2761  CB  SER A 198      25.091 -10.724  -1.448  1.00  0.76           C  
ATOM   2762  OG  SER A 198      25.560 -11.262  -2.657  1.00  0.76           O  
ATOM   2763  H   SER A 198      23.966  -8.554  -2.506  1.00  0.76           H  
ATOM   2764  HA  SER A 198      23.114 -11.324  -1.872  1.00  0.76           H  
ATOM   2765 1HB  SER A 198      25.631  -9.810  -1.240  1.00  0.76           H  
ATOM   2766 2HB  SER A 198      25.279 -11.418  -0.632  1.00  0.76           H  
ATOM   2767  HG  SER A 198      24.980 -12.005  -2.858  1.00  0.76           H  
ATOM   2768  N   LEU A 199      22.375  -8.906  -0.047  1.00  0.78           N  
ATOM   2769  CA  LEU A 199      21.825  -8.492   1.243  1.00  0.78           C  
ATOM   2770  C   LEU A 199      20.732  -9.434   1.759  1.00  0.78           C  
ATOM   2771  O   LEU A 199      20.560  -9.569   2.970  1.00  0.78           O  
ATOM   2772  CB  LEU A 199      21.257  -7.066   1.165  1.00  0.78           C  
ATOM   2773  CG  LEU A 199      22.278  -5.937   0.991  1.00  0.78           C  
ATOM   2774  CD1 LEU A 199      21.529  -4.604   0.757  1.00  0.78           C  
ATOM   2775  CD2 LEU A 199      23.136  -5.878   2.217  1.00  0.78           C  
ATOM   2776  H   LEU A 199      22.248  -8.294  -0.857  1.00  0.78           H  
ATOM   2777  HA  LEU A 199      22.639  -8.491   1.967  1.00  0.78           H  
ATOM   2778 1HB  LEU A 199      20.582  -7.017   0.314  1.00  0.78           H  
ATOM   2779 2HB  LEU A 199      20.685  -6.866   2.074  1.00  0.78           H  
ATOM   2780  HG  LEU A 199      22.910  -6.142   0.126  1.00  0.78           H  
ATOM   2781 1HD1 LEU A 199      22.240  -3.798   0.631  1.00  0.78           H  
ATOM   2782 2HD1 LEU A 199      20.921  -4.692  -0.144  1.00  0.78           H  
ATOM   2783 3HD1 LEU A 199      20.891  -4.392   1.603  1.00  0.78           H  
ATOM   2784 1HD2 LEU A 199      23.882  -5.096   2.121  1.00  0.78           H  
ATOM   2785 2HD2 LEU A 199      22.512  -5.682   3.072  1.00  0.78           H  
ATOM   2786 3HD2 LEU A 199      23.628  -6.834   2.339  1.00  0.78           H  
ATOM   2787  N   TYR A 200      19.962 -10.054   0.851  1.00  0.81           N  
ATOM   2788  CA  TYR A 200      18.858 -10.903   1.289  1.00  0.81           C  
ATOM   2789  C   TYR A 200      18.796 -12.256   0.588  1.00  0.81           C  
ATOM   2790  O   TYR A 200      19.161 -12.386  -0.581  1.00  0.81           O  
ATOM   2791  CB  TYR A 200      17.524 -10.205   1.039  1.00  0.81           C  
ATOM   2792  CG  TYR A 200      17.433  -8.859   1.639  1.00  0.81           C  
ATOM   2793  CD1 TYR A 200      17.692  -7.745   0.874  1.00  0.81           C  
ATOM   2794  CD2 TYR A 200      17.151  -8.724   2.954  1.00  0.81           C  
ATOM   2795  CE1 TYR A 200      17.624  -6.506   1.460  1.00  0.81           C  
ATOM   2796  CE2 TYR A 200      17.088  -7.494   3.530  1.00  0.81           C  
ATOM   2797  CZ  TYR A 200      17.308  -6.411   2.810  1.00  0.81           C  
ATOM   2798  OH  TYR A 200      17.230  -5.215   3.427  1.00  0.81           O  
ATOM   2799  H   TYR A 200      20.149  -9.930  -0.134  1.00  0.81           H  
ATOM   2800  HA  TYR A 200      18.970 -11.095   2.357  1.00  0.81           H  
ATOM   2801 1HB  TYR A 200      17.362 -10.108  -0.036  1.00  0.81           H  
ATOM   2802 2HB  TYR A 200      16.718 -10.816   1.430  1.00  0.81           H  
ATOM   2803  HD1 TYR A 200      17.939  -7.842  -0.185  1.00  0.81           H  
ATOM   2804  HD2 TYR A 200      16.987  -9.602   3.533  1.00  0.81           H  
ATOM   2805  HE1 TYR A 200      17.816  -5.610   0.872  1.00  0.81           H  
ATOM   2806  HE2 TYR A 200      16.861  -7.369   4.578  1.00  0.81           H  
ATOM   2807  HH  TYR A 200      16.871  -4.569   2.790  1.00  0.81           H  
ATOM   2808  N   LYS A 201      18.261 -13.243   1.304  1.00  0.84           N  
ATOM   2809  CA  LYS A 201      17.966 -14.567   0.757  1.00  0.84           C  
ATOM   2810  C   LYS A 201      16.495 -14.855   1.054  1.00  0.84           C  
ATOM   2811  O   LYS A 201      15.991 -14.479   2.109  1.00  0.84           O  
ATOM   2812  CB  LYS A 201      18.894 -15.630   1.346  1.00  0.84           C  
ATOM   2813  CG  LYS A 201      20.373 -15.437   0.999  1.00  0.84           C  
ATOM   2814  CD  LYS A 201      21.237 -16.558   1.561  1.00  0.84           C  
ATOM   2815  CE  LYS A 201      22.706 -16.350   1.213  1.00  0.84           C  
ATOM   2816  NZ  LYS A 201      23.565 -17.439   1.752  1.00  0.84           N  
ATOM   2817  H   LYS A 201      18.028 -13.056   2.270  1.00  0.84           H  
ATOM   2818  HA  LYS A 201      18.096 -14.549  -0.326  1.00  0.84           H  
ATOM   2819 1HB  LYS A 201      18.803 -15.633   2.433  1.00  0.84           H  
ATOM   2820 2HB  LYS A 201      18.590 -16.616   0.990  1.00  0.84           H  
ATOM   2821 1HG  LYS A 201      20.489 -15.404  -0.087  1.00  0.84           H  
ATOM   2822 2HG  LYS A 201      20.723 -14.489   1.407  1.00  0.84           H  
ATOM   2823 1HD  LYS A 201      21.132 -16.591   2.647  1.00  0.84           H  
ATOM   2824 2HD  LYS A 201      20.908 -17.514   1.153  1.00  0.84           H  
ATOM   2825 1HE  LYS A 201      22.813 -16.319   0.129  1.00  0.84           H  
ATOM   2826 2HE  LYS A 201      23.040 -15.398   1.628  1.00  0.84           H  
ATOM   2827 1HZ  LYS A 201      24.528 -17.266   1.501  1.00  0.84           H  
ATOM   2828 2HZ  LYS A 201      23.480 -17.469   2.759  1.00  0.84           H  
ATOM   2829 3HZ  LYS A 201      23.270 -18.324   1.364  1.00  0.84           H  
ATOM   2830  N   ASN A 202      15.812 -15.586   0.179  1.00  0.87           N  
ATOM   2831  CA  ASN A 202      14.363 -15.766   0.335  1.00  0.87           C  
ATOM   2832  C   ASN A 202      13.930 -16.913   1.226  1.00  0.87           C  
ATOM   2833  O   ASN A 202      12.754 -17.263   1.279  1.00  0.87           O  
ATOM   2834  CB  ASN A 202      13.714 -15.870  -1.030  1.00  0.87           C  
ATOM   2835  CG  ASN A 202      14.149 -17.062  -1.831  1.00  0.87           C  
ATOM   2836  OD1 ASN A 202      15.271 -17.561  -1.676  1.00  0.87           O  
ATOM   2837  ND2 ASN A 202      13.284 -17.533  -2.696  1.00  0.87           N  
ATOM   2838  H   ASN A 202      16.270 -15.945  -0.647  1.00  0.87           H  
ATOM   2839  HA  ASN A 202      13.969 -14.866   0.805  1.00  0.87           H  
ATOM   2840 1HB  ASN A 202      12.639 -15.907  -0.908  1.00  0.87           H  
ATOM   2841 2HB  ASN A 202      13.941 -14.976  -1.590  1.00  0.87           H  
ATOM   2842 1HD2 ASN A 202      13.523 -18.324  -3.257  1.00  0.87           H  
ATOM   2843 2HD2 ASN A 202      12.386 -17.103  -2.787  1.00  0.87           H  
ATOM   2844  N   THR A 203      14.880 -17.441   1.971  1.00  0.88           N  
ATOM   2845  CA  THR A 203      14.619 -18.468   2.949  1.00  0.88           C  
ATOM   2846  C   THR A 203      14.966 -17.932   4.340  1.00  0.88           C  
ATOM   2847  O   THR A 203      14.861 -18.647   5.339  1.00  0.88           O  
ATOM   2848  CB  THR A 203      15.405 -19.742   2.621  1.00  0.88           C  
ATOM   2849  OG1 THR A 203      16.813 -19.459   2.625  1.00  0.88           O  
ATOM   2850  CG2 THR A 203      14.992 -20.253   1.236  1.00  0.88           C  
ATOM   2851  H   THR A 203      15.823 -17.108   1.849  1.00  0.88           H  
ATOM   2852  HA  THR A 203      13.554 -18.708   2.936  1.00  0.88           H  
ATOM   2853  HB  THR A 203      15.192 -20.502   3.369  1.00  0.88           H  
ATOM   2854  HG1 THR A 203      17.028 -18.937   3.405  1.00  0.88           H  
ATOM   2855 1HG2 THR A 203      15.545 -21.160   1.001  1.00  0.88           H  
ATOM   2856 2HG2 THR A 203      13.921 -20.467   1.232  1.00  0.88           H  
ATOM   2857 3HG2 THR A 203      15.209 -19.494   0.485  1.00  0.88           H  
ATOM   2858  N   ASP A 204      15.435 -16.674   4.390  1.00  0.88           N  
ATOM   2859  CA  ASP A 204      15.841 -16.027   5.632  1.00  0.88           C  
ATOM   2860  C   ASP A 204      14.653 -15.911   6.603  1.00  0.88           C  
ATOM   2861  O   ASP A 204      13.574 -15.472   6.186  1.00  0.88           O  
ATOM   2862  CB  ASP A 204      16.415 -14.629   5.361  1.00  0.88           C  
ATOM   2863  CG  ASP A 204      17.064 -13.995   6.584  1.00  0.88           C  
ATOM   2864  OD1 ASP A 204      16.366 -13.479   7.445  1.00  0.88           O  
ATOM   2865  OD2 ASP A 204      18.264 -14.052   6.667  1.00  0.88           O  
ATOM   2866  H   ASP A 204      15.498 -16.117   3.535  1.00  0.88           H  
ATOM   2867  HA  ASP A 204      16.626 -16.643   6.055  1.00  0.88           H  
ATOM   2868 1HB  ASP A 204      17.155 -14.691   4.563  1.00  0.88           H  
ATOM   2869 2HB  ASP A 204      15.621 -13.975   5.006  1.00  0.88           H  
ATOM   2870  N   PRO A 205      14.808 -16.238   7.904  1.00  0.88           N  
ATOM   2871  CA  PRO A 205      13.764 -16.176   8.911  1.00  0.88           C  
ATOM   2872  C   PRO A 205      13.176 -14.782   9.117  1.00  0.88           C  
ATOM   2873  O   PRO A 205      12.052 -14.671   9.599  1.00  0.88           O  
ATOM   2874  CB  PRO A 205      14.489 -16.656  10.179  1.00  0.88           C  
ATOM   2875  CG  PRO A 205      15.954 -16.454   9.904  1.00  0.88           C  
ATOM   2876  CD  PRO A 205      16.110 -16.719   8.435  1.00  0.88           C  
ATOM   2877  HA  PRO A 205      12.972 -16.881   8.657  1.00  0.88           H  
ATOM   2878 1HB  PRO A 205      14.144 -16.071  11.044  1.00  0.88           H  
ATOM   2879 2HB  PRO A 205      14.232 -17.706  10.378  1.00  0.88           H  
ATOM   2880 1HG  PRO A 205      16.254 -15.426  10.156  1.00  0.88           H  
ATOM   2881 2HG  PRO A 205      16.561 -17.124  10.528  1.00  0.88           H  
ATOM   2882 1HD  PRO A 205      16.960 -16.131   8.108  1.00  0.88           H  
ATOM   2883 2HD  PRO A 205      16.237 -17.792   8.231  1.00  0.88           H  
ATOM   2884  N   GLY A 206      13.889 -13.714   8.745  1.00  0.88           N  
ATOM   2885  CA  GLY A 206      13.320 -12.385   8.932  1.00  0.88           C  
ATOM   2886  C   GLY A 206      12.443 -11.960   7.734  1.00  0.88           C  
ATOM   2887  O   GLY A 206      11.795 -10.907   7.753  1.00  0.88           O  
ATOM   2888  H   GLY A 206      14.822 -13.786   8.324  1.00  0.88           H  
ATOM   2889 1HA  GLY A 206      12.734 -12.376   9.846  1.00  0.88           H  
ATOM   2890 2HA  GLY A 206      14.130 -11.675   9.081  1.00  0.88           H  
ATOM   2891  N   ILE A 207      12.427 -12.789   6.682  1.00  0.88           N  
ATOM   2892  CA  ILE A 207      11.662 -12.518   5.465  1.00  0.88           C  
ATOM   2893  C   ILE A 207      10.466 -13.438   5.359  1.00  0.88           C  
ATOM   2894  O   ILE A 207       9.394 -13.025   4.938  1.00  0.88           O  
ATOM   2895  CB  ILE A 207      12.510 -12.592   4.198  1.00  0.88           C  
ATOM   2896  CG1 ILE A 207      13.551 -11.526   4.297  1.00  0.88           C  
ATOM   2897  CG2 ILE A 207      11.644 -12.403   2.980  1.00  0.88           C  
ATOM   2898  CD1 ILE A 207      14.530 -11.515   3.233  1.00  0.88           C  
ATOM   2899  H   ILE A 207      12.969 -13.650   6.718  1.00  0.88           H  
ATOM   2900  HA  ILE A 207      11.292 -11.500   5.521  1.00  0.88           H  
ATOM   2901  HB  ILE A 207      13.016 -13.561   4.148  1.00  0.88           H  
ATOM   2902 1HG1 ILE A 207      13.063 -10.560   4.342  1.00  0.88           H  
ATOM   2903 2HG1 ILE A 207      14.085 -11.691   5.209  1.00  0.88           H  
ATOM   2904 1HG2 ILE A 207      12.257 -12.451   2.090  1.00  0.88           H  
ATOM   2905 2HG2 ILE A 207      10.891 -13.192   2.941  1.00  0.88           H  
ATOM   2906 3HG2 ILE A 207      11.157 -11.432   3.037  1.00  0.88           H  
ATOM   2907 1HD1 ILE A 207      15.218 -10.738   3.417  1.00  0.88           H  
ATOM   2908 2HD1 ILE A 207      15.050 -12.463   3.188  1.00  0.88           H  
ATOM   2909 3HD1 ILE A 207      14.021 -11.327   2.317  1.00  0.88           H  
ATOM   2910  N   LYS A 208      10.666 -14.710   5.692  1.00  0.90           N  
ATOM   2911  CA  LYS A 208       9.585 -15.694   5.637  1.00  0.90           C  
ATOM   2912  C   LYS A 208       8.683 -15.634   6.889  1.00  0.90           C  
ATOM   2913  O   LYS A 208       7.740 -16.415   7.035  1.00  0.90           O  
ATOM   2914  CB  LYS A 208      10.130 -17.105   5.411  1.00  0.90           C  
ATOM   2915  CG  LYS A 208      10.912 -17.684   6.572  1.00  0.90           C  
ATOM   2916  CD  LYS A 208      11.430 -19.087   6.259  1.00  0.90           C  
ATOM   2917  CE  LYS A 208      12.282 -19.633   7.396  1.00  0.90           C  
ATOM   2918  NZ  LYS A 208      12.728 -21.039   7.139  1.00  0.90           N  
ATOM   2919  H   LYS A 208      11.597 -15.005   5.994  1.00  0.90           H  
ATOM   2920  HA  LYS A 208       8.968 -15.452   4.777  1.00  0.90           H  
ATOM   2921 1HB  LYS A 208       9.301 -17.778   5.179  1.00  0.90           H  
ATOM   2922 2HB  LYS A 208      10.795 -17.098   4.542  1.00  0.90           H  
ATOM   2923 1HG  LYS A 208      11.749 -17.040   6.763  1.00  0.90           H  
ATOM   2924 2HG  LYS A 208      10.288 -17.715   7.464  1.00  0.90           H  
ATOM   2925 1HD  LYS A 208      10.592 -19.759   6.080  1.00  0.90           H  
ATOM   2926 2HD  LYS A 208      12.043 -19.046   5.356  1.00  0.90           H  
ATOM   2927 1HE  LYS A 208      13.165 -19.003   7.504  1.00  0.90           H  
ATOM   2928 2HE  LYS A 208      11.710 -19.604   8.322  1.00  0.90           H  
ATOM   2929 1HZ  LYS A 208      13.293 -21.355   7.912  1.00  0.90           H  
ATOM   2930 2HZ  LYS A 208      11.918 -21.632   7.048  1.00  0.90           H  
ATOM   2931 3HZ  LYS A 208      13.272 -21.093   6.287  1.00  0.90           H  
ATOM   2932  N   PHE A 209       9.024 -14.747   7.830  1.00  0.93           N  
ATOM   2933  CA  PHE A 209       8.292 -14.597   9.084  1.00  0.93           C  
ATOM   2934  C   PHE A 209       6.845 -14.192   8.882  1.00  0.93           C  
ATOM   2935  O   PHE A 209       6.553 -13.175   8.262  1.00  0.93           O  
ATOM   2936  CB  PHE A 209       8.919 -13.508   9.940  1.00  0.93           C  
ATOM   2937  CG  PHE A 209       8.281 -13.369  11.281  1.00  0.93           C  
ATOM   2938  CD1 PHE A 209       8.622 -14.252  12.288  1.00  0.93           C  
ATOM   2939  CD2 PHE A 209       7.344 -12.384  11.551  1.00  0.93           C  
ATOM   2940  CE1 PHE A 209       8.048 -14.160  13.527  1.00  0.93           C  
ATOM   2941  CE2 PHE A 209       6.769 -12.307  12.810  1.00  0.93           C  
ATOM   2942  CZ  PHE A 209       7.123 -13.190  13.782  1.00  0.93           C  
ATOM   2943  H   PHE A 209       9.815 -14.148   7.655  1.00  0.93           H  
ATOM   2944  HA  PHE A 209       8.320 -15.548   9.616  1.00  0.93           H  
ATOM   2945 1HB  PHE A 209       9.958 -13.710  10.088  1.00  0.93           H  
ATOM   2946 2HB  PHE A 209       8.843 -12.561   9.422  1.00  0.93           H  
ATOM   2947  HD1 PHE A 209       9.359 -15.029  12.085  1.00  0.93           H  
ATOM   2948  HD2 PHE A 209       7.059 -11.682  10.766  1.00  0.93           H  
ATOM   2949  HE1 PHE A 209       8.327 -14.864  14.307  1.00  0.93           H  
ATOM   2950  HE2 PHE A 209       6.027 -11.557  13.039  1.00  0.93           H  
ATOM   2951  HZ  PHE A 209       6.662 -13.123  14.758  1.00  0.93           H  
ATOM   2952  N   ASN A 210       5.947 -14.943   9.502  1.00  0.98           N  
ATOM   2953  CA  ASN A 210       4.519 -14.680   9.431  1.00  0.98           C  
ATOM   2954  C   ASN A 210       4.087 -13.710  10.533  1.00  0.98           C  
ATOM   2955  O   ASN A 210       4.102 -14.047  11.724  1.00  0.98           O  
ATOM   2956  CB  ASN A 210       3.739 -15.983   9.471  1.00  0.98           C  
ATOM   2957  CG  ASN A 210       2.244 -15.814   9.279  1.00  0.98           C  
ATOM   2958  OD1 ASN A 210       1.630 -14.816   9.670  1.00  0.98           O  
ATOM   2959  ND2 ASN A 210       1.640 -16.803   8.662  1.00  0.98           N  
ATOM   2960  H   ASN A 210       6.272 -15.752  10.011  1.00  0.98           H  
ATOM   2961  HA  ASN A 210       4.308 -14.192   8.477  1.00  0.98           H  
ATOM   2962 1HB  ASN A 210       4.119 -16.648   8.693  1.00  0.98           H  
ATOM   2963 2HB  ASN A 210       3.913 -16.472  10.429  1.00  0.98           H  
ATOM   2964 1HD2 ASN A 210       0.653 -16.763   8.499  1.00  0.98           H  
ATOM   2965 2HD2 ASN A 210       2.165 -17.598   8.356  1.00  0.98           H  
ATOM   2966  N   ILE A 211       3.688 -12.510  10.124  1.00  1.04           N  
ATOM   2967  CA  ILE A 211       3.307 -11.421  11.027  1.00  1.04           C  
ATOM   2968  C   ILE A 211       2.075 -11.701  11.892  1.00  1.04           C  
ATOM   2969  O   ILE A 211       1.774 -10.931  12.810  1.00  1.04           O  
ATOM   2970  CB  ILE A 211       3.055 -10.140  10.230  1.00  1.04           C  
ATOM   2971  CG1 ILE A 211       1.889 -10.330   9.286  1.00  1.04           C  
ATOM   2972  CG2 ILE A 211       4.264  -9.786   9.454  1.00  1.04           C  
ATOM   2973  CD1 ILE A 211       1.454  -9.068   8.611  1.00  1.04           C  
ATOM   2974  H   ILE A 211       3.686 -12.329   9.126  1.00  1.04           H  
ATOM   2975  HA  ILE A 211       4.144 -11.241  11.696  1.00  1.04           H  
ATOM   2976  HB  ILE A 211       2.806  -9.329  10.911  1.00  1.04           H  
ATOM   2977 1HG1 ILE A 211       2.155 -11.066   8.521  1.00  1.04           H  
ATOM   2978 2HG1 ILE A 211       1.056 -10.700   9.849  1.00  1.04           H  
ATOM   2979 1HG2 ILE A 211       4.075  -8.870   8.892  1.00  1.04           H  
ATOM   2980 2HG2 ILE A 211       5.096  -9.639  10.103  1.00  1.04           H  
ATOM   2981 3HG2 ILE A 211       4.481 -10.606   8.772  1.00  1.04           H  
ATOM   2982 1HD1 ILE A 211       0.610  -9.259   7.965  1.00  1.04           H  
ATOM   2983 2HD1 ILE A 211       1.160  -8.344   9.367  1.00  1.04           H  
ATOM   2984 3HD1 ILE A 211       2.277  -8.678   8.018  1.00  1.04           H  
ATOM   2985  N   TYR A 212       1.354 -12.784  11.596  1.00  1.11           N  
ATOM   2986  CA  TYR A 212       0.179 -13.138  12.367  1.00  1.11           C  
ATOM   2987  C   TYR A 212       0.476 -14.270  13.354  1.00  1.11           C  
ATOM   2988  O   TYR A 212      -0.439 -14.803  13.988  1.00  1.11           O  
ATOM   2989  CB  TYR A 212      -0.970 -13.510  11.430  1.00  1.11           C  
ATOM   2990  CG  TYR A 212      -1.350 -12.365  10.523  1.00  1.11           C  
ATOM   2991  CD1 TYR A 212      -1.057 -12.421   9.159  1.00  1.11           C  
ATOM   2992  CD2 TYR A 212      -1.944 -11.235  11.060  1.00  1.11           C  
ATOM   2993  CE1 TYR A 212      -1.374 -11.351   8.338  1.00  1.11           C  
ATOM   2994  CE2 TYR A 212      -2.256 -10.167  10.247  1.00  1.11           C  
ATOM   2995  CZ  TYR A 212      -1.976 -10.215   8.893  1.00  1.11           C  
ATOM   2996  OH  TYR A 212      -2.286  -9.127   8.100  1.00  1.11           O  
ATOM   2997  H   TYR A 212       1.637 -13.391  10.834  1.00  1.11           H  
ATOM   2998  HA  TYR A 212      -0.126 -12.270  12.950  1.00  1.11           H  
ATOM   2999 1HB  TYR A 212      -0.687 -14.363  10.814  1.00  1.11           H  
ATOM   3000 2HB  TYR A 212      -1.844 -13.794  12.013  1.00  1.11           H  
ATOM   3001  HD1 TYR A 212      -0.574 -13.306   8.739  1.00  1.11           H  
ATOM   3002  HD2 TYR A 212      -2.157 -11.190  12.127  1.00  1.11           H  
ATOM   3003  HE1 TYR A 212      -1.142 -11.391   7.269  1.00  1.11           H  
ATOM   3004  HE2 TYR A 212      -2.718  -9.278  10.675  1.00  1.11           H  
ATOM   3005  HH  TYR A 212      -1.878  -9.219   7.213  1.00  1.11           H  
ATOM   3006  N   SER A 213       1.755 -14.625  13.496  1.00  1.21           N  
ATOM   3007  CA  SER A 213       2.169 -15.611  14.484  1.00  1.21           C  
ATOM   3008  C   SER A 213       2.310 -14.894  15.808  1.00  1.21           C  
ATOM   3009  O   SER A 213       2.270 -13.668  15.858  1.00  1.21           O  
ATOM   3010  CB  SER A 213       3.516 -16.219  14.183  1.00  1.21           C  
ATOM   3011  OG  SER A 213       4.528 -15.278  14.424  1.00  1.21           O  
ATOM   3012  H   SER A 213       2.475 -14.194  12.914  1.00  1.21           H  
ATOM   3013  HA  SER A 213       1.409 -16.388  14.572  1.00  1.21           H  
ATOM   3014 1HB  SER A 213       3.672 -17.098  14.806  1.00  1.21           H  
ATOM   3015 2HB  SER A 213       3.553 -16.536  13.140  1.00  1.21           H  
ATOM   3016  HG  SER A 213       4.496 -14.678  13.639  1.00  1.21           H  
ATOM   3017  N   ASP A 214       2.532 -15.648  16.874  1.00  1.32           N  
ATOM   3018  CA  ASP A 214       2.751 -15.039  18.179  1.00  1.32           C  
ATOM   3019  C   ASP A 214       4.217 -14.803  18.513  1.00  1.32           C  
ATOM   3020  O   ASP A 214       4.556 -14.591  19.674  1.00  1.32           O  
ATOM   3021  CB  ASP A 214       2.046 -15.854  19.280  1.00  1.32           C  
ATOM   3022  CG  ASP A 214       2.537 -17.316  19.446  1.00  1.32           C  
ATOM   3023  OD1 ASP A 214       3.384 -17.745  18.695  1.00  1.32           O  
ATOM   3024  OD2 ASP A 214       2.040 -17.981  20.328  1.00  1.32           O  
ATOM   3025  H   ASP A 214       2.549 -16.652  16.783  1.00  1.32           H  
ATOM   3026  HA  ASP A 214       2.309 -14.050  18.163  1.00  1.32           H  
ATOM   3027 1HB  ASP A 214       2.174 -15.340  20.233  1.00  1.32           H  
ATOM   3028 2HB  ASP A 214       0.979 -15.885  19.076  1.00  1.32           H  
ATOM   3029  N   LEU A 215       5.104 -14.910  17.515  1.00  1.41           N  
ATOM   3030  CA  LEU A 215       6.520 -14.661  17.756  1.00  1.41           C  
ATOM   3031  C   LEU A 215       7.081 -15.373  18.991  1.00  1.41           C  
ATOM   3032  O   LEU A 215       7.673 -14.733  19.855  1.00  1.41           O  
ATOM   3033  CB  LEU A 215       6.793 -13.160  17.882  1.00  1.41           C  
ATOM   3034  CG  LEU A 215       8.248 -12.820  18.144  1.00  1.41           C  
ATOM   3035  CD1 LEU A 215       9.069 -13.298  17.003  1.00  1.41           C  
ATOM   3036  CD2 LEU A 215       8.414 -11.354  18.297  1.00  1.41           C  
ATOM   3037  H   LEU A 215       4.791 -15.096  16.557  1.00  1.41           H  
ATOM   3038  HA  LEU A 215       7.067 -15.026  16.887  1.00  1.41           H  
ATOM   3039 1HB  LEU A 215       6.483 -12.663  16.973  1.00  1.41           H  
ATOM   3040 2HB  LEU A 215       6.202 -12.762  18.701  1.00  1.41           H  
ATOM   3041  HG  LEU A 215       8.585 -13.323  19.050  1.00  1.41           H  
ATOM   3042 1HD1 LEU A 215      10.081 -13.056  17.212  1.00  1.41           H  
ATOM   3043 2HD1 LEU A 215       8.967 -14.376  16.892  1.00  1.41           H  
ATOM   3044 3HD1 LEU A 215       8.760 -12.806  16.096  1.00  1.41           H  
ATOM   3045 1HD2 LEU A 215       9.464 -11.123  18.481  1.00  1.41           H  
ATOM   3046 2HD2 LEU A 215       8.099 -10.880  17.383  1.00  1.41           H  
ATOM   3047 3HD2 LEU A 215       7.813 -11.003  19.128  1.00  1.41           H  
ATOM   3048  N   SER A 216       6.913 -16.694  19.085  1.00  1.44           N  
ATOM   3049  CA  SER A 216       7.435 -17.422  20.248  1.00  1.44           C  
ATOM   3050  C   SER A 216       8.971 -17.393  20.347  1.00  1.44           C  
ATOM   3051  O   SER A 216       9.537 -17.642  21.413  1.00  1.44           O  
ATOM   3052  CB  SER A 216       6.992 -18.865  20.191  1.00  1.44           C  
ATOM   3053  OG  SER A 216       7.632 -19.534  19.137  1.00  1.44           O  
ATOM   3054  H   SER A 216       6.391 -17.184  18.370  1.00  1.44           H  
ATOM   3055  HA  SER A 216       7.024 -16.959  21.146  1.00  1.44           H  
ATOM   3056 1HB  SER A 216       7.222 -19.355  21.135  1.00  1.44           H  
ATOM   3057 2HB  SER A 216       5.907 -18.905  20.051  1.00  1.44           H  
ATOM   3058  HG  SER A 216       8.576 -19.413  19.290  1.00  1.44           H  
ATOM   3059  N   GLY A 217       9.631 -17.131  19.221  1.00  1.40           N  
ATOM   3060  CA  GLY A 217      11.084 -17.041  19.127  1.00  1.40           C  
ATOM   3061  C   GLY A 217      11.485 -15.583  18.935  1.00  1.40           C  
ATOM   3062  O   GLY A 217      10.794 -14.678  19.392  1.00  1.40           O  
ATOM   3063  H   GLY A 217       9.085 -16.951  18.393  1.00  1.40           H  
ATOM   3064 1HA  GLY A 217      11.542 -17.438  20.033  1.00  1.40           H  
ATOM   3065 2HA  GLY A 217      11.438 -17.637  18.288  1.00  1.40           H  
ATOM   3066  N   GLY A 218      12.618 -15.341  18.288  1.00  1.29           N  
ATOM   3067  CA  GLY A 218      13.015 -13.958  18.058  1.00  1.29           C  
ATOM   3068  C   GLY A 218      12.609 -13.545  16.650  1.00  1.29           C  
ATOM   3069  O   GLY A 218      12.046 -14.346  15.902  1.00  1.29           O  
ATOM   3070  H   GLY A 218      13.183 -16.101  17.940  1.00  1.29           H  
ATOM   3071 1HA  GLY A 218      12.540 -13.304  18.790  1.00  1.29           H  
ATOM   3072 2HA  GLY A 218      14.093 -13.858  18.179  1.00  1.29           H  
ATOM   3073  N   TYR A 219      12.931 -12.314  16.287  1.00  1.15           N  
ATOM   3074  CA  TYR A 219      12.660 -11.785  14.956  1.00  1.15           C  
ATOM   3075  C   TYR A 219      13.864 -11.036  14.411  1.00  1.15           C  
ATOM   3076  O   TYR A 219      14.021  -9.849  14.694  1.00  1.15           O  
ATOM   3077  CB  TYR A 219      11.456 -10.858  14.876  1.00  1.15           C  
ATOM   3078  CG  TYR A 219      11.390 -10.360  13.463  1.00  1.15           C  
ATOM   3079  CD1 TYR A 219      10.892 -11.147  12.456  1.00  1.15           C  
ATOM   3080  CD2 TYR A 219      11.918  -9.111  13.171  1.00  1.15           C  
ATOM   3081  CE1 TYR A 219      10.930 -10.684  11.155  1.00  1.15           C  
ATOM   3082  CE2 TYR A 219      11.948  -8.661  11.877  1.00  1.15           C  
ATOM   3083  CZ  TYR A 219      11.468  -9.440  10.878  1.00  1.15           C  
ATOM   3084  OH  TYR A 219      11.531  -8.993   9.594  1.00  1.15           O  
ATOM   3085  H   TYR A 219      13.383 -11.716  16.964  1.00  1.15           H  
ATOM   3086  HA  TYR A 219      12.412 -12.620  14.315  1.00  1.15           H  
ATOM   3087 1HB  TYR A 219      10.536 -11.392  15.110  1.00  1.15           H  
ATOM   3088 2HB  TYR A 219      11.563 -10.013  15.555  1.00  1.15           H  
ATOM   3089  HD1 TYR A 219      10.495 -12.130  12.683  1.00  1.15           H  
ATOM   3090  HD2 TYR A 219      12.327  -8.497  13.970  1.00  1.15           H  
ATOM   3091  HE1 TYR A 219      10.558 -11.294  10.345  1.00  1.15           H  
ATOM   3092  HE2 TYR A 219      12.370  -7.692  11.642  1.00  1.15           H  
ATOM   3093  HH  TYR A 219      11.494  -9.748   8.979  1.00  1.15           H  
ATOM   3094  N   PRO A 220      14.756 -11.706  13.678  1.00  1.01           N  
ATOM   3095  CA  PRO A 220      15.988 -11.153  13.183  1.00  1.01           C  
ATOM   3096  C   PRO A 220      15.743 -10.203  12.033  1.00  1.01           C  
ATOM   3097  O   PRO A 220      14.791 -10.367  11.273  1.00  1.01           O  
ATOM   3098  CB  PRO A 220      16.744 -12.405  12.723  1.00  1.01           C  
ATOM   3099  CG  PRO A 220      15.663 -13.380  12.328  1.00  1.01           C  
ATOM   3100  CD  PRO A 220      14.508 -13.106  13.263  1.00  1.01           C  
ATOM   3101  HA  PRO A 220      16.517 -10.645  14.002  1.00  1.01           H  
ATOM   3102 1HB  PRO A 220      17.402 -12.144  11.875  1.00  1.01           H  
ATOM   3103 2HB  PRO A 220      17.391 -12.776  13.531  1.00  1.01           H  
ATOM   3104 1HG  PRO A 220      15.394 -13.231  11.271  1.00  1.01           H  
ATOM   3105 2HG  PRO A 220      16.034 -14.410  12.414  1.00  1.01           H  
ATOM   3106 1HD  PRO A 220      13.591 -13.188  12.656  1.00  1.01           H  
ATOM   3107 2HD  PRO A 220      14.515 -13.792  14.126  1.00  1.01           H  
ATOM   3108  N   ILE A 221      16.668  -9.280  11.848  1.00  0.89           N  
ATOM   3109  CA  ILE A 221      16.664  -8.444  10.667  1.00  0.89           C  
ATOM   3110  C   ILE A 221      17.486  -9.189   9.609  1.00  0.89           C  
ATOM   3111  O   ILE A 221      18.629  -9.527   9.893  1.00  0.89           O  
ATOM   3112  CB  ILE A 221      17.282  -7.078  10.942  1.00  0.89           C  
ATOM   3113  CG1 ILE A 221      16.530  -6.362  12.053  1.00  0.89           C  
ATOM   3114  CG2 ILE A 221      17.251  -6.267   9.686  1.00  0.89           C  
ATOM   3115  CD1 ILE A 221      15.080  -6.117  11.719  1.00  0.89           C  
ATOM   3116  H   ILE A 221      17.405  -9.174  12.530  1.00  0.89           H  
ATOM   3117  HA  ILE A 221      15.641  -8.276  10.373  1.00  0.89           H  
ATOM   3118  HB  ILE A 221      18.311  -7.211  11.269  1.00  0.89           H  
ATOM   3119 1HG1 ILE A 221      16.573  -6.969  12.956  1.00  0.89           H  
ATOM   3120 2HG1 ILE A 221      17.008  -5.405  12.257  1.00  0.89           H  
ATOM   3121 1HG2 ILE A 221      17.698  -5.306   9.857  1.00  0.89           H  
ATOM   3122 2HG2 ILE A 221      17.792  -6.779   8.902  1.00  0.89           H  
ATOM   3123 3HG2 ILE A 221      16.218  -6.139   9.393  1.00  0.89           H  
ATOM   3124 1HD1 ILE A 221      14.614  -5.619  12.551  1.00  0.89           H  
ATOM   3125 2HD1 ILE A 221      15.001  -5.491  10.827  1.00  0.89           H  
ATOM   3126 3HD1 ILE A 221      14.589  -7.069  11.537  1.00  0.89           H  
ATOM   3127  N   PRO A 222      16.940  -9.488   8.423  1.00  0.81           N  
ATOM   3128  CA  PRO A 222      17.558 -10.235   7.325  1.00  0.81           C  
ATOM   3129  C   PRO A 222      18.955  -9.837   6.805  1.00  0.81           C  
ATOM   3130  O   PRO A 222      19.709 -10.690   6.340  1.00  0.81           O  
ATOM   3131  CB  PRO A 222      16.564  -9.971   6.219  1.00  0.81           C  
ATOM   3132  CG  PRO A 222      15.267  -9.794   6.883  1.00  0.81           C  
ATOM   3133  CD  PRO A 222      15.551  -9.065   8.125  1.00  0.81           C  
ATOM   3134  HA  PRO A 222      17.555 -11.303   7.592  1.00  0.81           H  
ATOM   3135 1HB  PRO A 222      16.876  -9.112   5.714  1.00  0.81           H  
ATOM   3136 2HB  PRO A 222      16.578 -10.810   5.509  1.00  0.81           H  
ATOM   3137 1HG  PRO A 222      14.549  -9.283   6.230  1.00  0.81           H  
ATOM   3138 2HG  PRO A 222      14.875 -10.777   7.083  1.00  0.81           H  
ATOM   3139 1HD  PRO A 222      15.475  -7.992   7.976  1.00  0.81           H  
ATOM   3140 2HD  PRO A 222      14.831  -9.448   8.862  1.00  0.81           H  
ATOM   3141  N   GLY A 223      19.305  -8.557   6.847  1.00  0.78           N  
ATOM   3142  CA  GLY A 223      20.606  -8.152   6.303  1.00  0.78           C  
ATOM   3143  C   GLY A 223      21.746  -8.203   7.337  1.00  0.78           C  
ATOM   3144  O   GLY A 223      21.502  -8.547   8.492  1.00  0.78           O  
ATOM   3145  H   GLY A 223      18.675  -7.871   7.225  1.00  0.78           H  
ATOM   3146 1HA  GLY A 223      20.832  -8.809   5.463  1.00  0.78           H  
ATOM   3147 2HA  GLY A 223      20.513  -7.146   5.901  1.00  0.78           H  
ATOM   3148  N   PRO A 224      22.952  -7.722   6.976  1.00  0.80           N  
ATOM   3149  CA  PRO A 224      24.199  -7.641   7.752  1.00  0.80           C  
ATOM   3150  C   PRO A 224      24.081  -6.849   9.056  1.00  0.80           C  
ATOM   3151  O   PRO A 224      23.158  -6.065   9.243  1.00  0.80           O  
ATOM   3152  CB  PRO A 224      25.140  -6.914   6.790  1.00  0.80           C  
ATOM   3153  CG  PRO A 224      24.595  -7.205   5.425  1.00  0.80           C  
ATOM   3154  CD  PRO A 224      23.118  -7.276   5.581  1.00  0.80           C  
ATOM   3155  HA  PRO A 224      24.562  -8.659   7.956  1.00  0.80           H  
ATOM   3156 1HB  PRO A 224      25.158  -5.838   7.029  1.00  0.80           H  
ATOM   3157 2HB  PRO A 224      26.167  -7.283   6.920  1.00  0.80           H  
ATOM   3158 1HG  PRO A 224      24.910  -6.414   4.724  1.00  0.80           H  
ATOM   3159 2HG  PRO A 224      24.997  -8.143   5.052  1.00  0.80           H  
ATOM   3160 1HD  PRO A 224      22.676  -6.322   5.436  1.00  0.80           H  
ATOM   3161 2HD  PRO A 224      22.752  -8.020   4.858  1.00  0.80           H  
ATOM   3162  N   ALA A 225      24.994  -7.088   9.983  1.00  0.87           N  
ATOM   3163  CA  ALA A 225      24.984  -6.396  11.275  1.00  0.87           C  
ATOM   3164  C   ALA A 225      25.096  -4.883  11.120  1.00  0.87           C  
ATOM   3165  O   ALA A 225      25.703  -4.384  10.170  1.00  0.87           O  
ATOM   3166  CB  ALA A 225      26.123  -6.886  12.136  1.00  0.87           C  
ATOM   3167  H   ALA A 225      25.729  -7.755   9.795  1.00  0.87           H  
ATOM   3168  HA  ALA A 225      24.039  -6.616  11.769  1.00  0.87           H  
ATOM   3169 1HB  ALA A 225      26.088  -6.381  13.102  1.00  0.87           H  
ATOM   3170 2HB  ALA A 225      26.035  -7.961  12.283  1.00  0.87           H  
ATOM   3171 3HB  ALA A 225      27.069  -6.662  11.647  1.00  0.87           H  
ATOM   3172  N   LEU A 226      24.504  -4.157  12.071  1.00  0.99           N  
ATOM   3173  CA  LEU A 226      24.529  -2.701  12.048  1.00  0.99           C  
ATOM   3174  C   LEU A 226      25.934  -2.177  12.299  1.00  0.99           C  
ATOM   3175  O   LEU A 226      26.651  -2.687  13.160  1.00  0.99           O  
ATOM   3176  CB  LEU A 226      23.599  -2.104  13.119  1.00  0.99           C  
ATOM   3177  CG  LEU A 226      22.118  -2.046  12.751  1.00  0.99           C  
ATOM   3178  CD1 LEU A 226      21.540  -3.441  12.858  1.00  0.99           C  
ATOM   3179  CD2 LEU A 226      21.392  -1.091  13.652  1.00  0.99           C  
ATOM   3180  H   LEU A 226      24.021  -4.625  12.822  1.00  0.99           H  
ATOM   3181  HA  LEU A 226      24.204  -2.362  11.071  1.00  0.99           H  
ATOM   3182 1HB  LEU A 226      23.696  -2.688  14.031  1.00  0.99           H  
ATOM   3183 2HB  LEU A 226      23.926  -1.084  13.327  1.00  0.99           H  
ATOM   3184  HG  LEU A 226      22.019  -1.710  11.719  1.00  0.99           H  
ATOM   3185 1HD1 LEU A 226      20.489  -3.421  12.583  1.00  0.99           H  
ATOM   3186 2HD1 LEU A 226      22.079  -4.114  12.210  1.00  0.99           H  
ATOM   3187 3HD1 LEU A 226      21.635  -3.787  13.886  1.00  0.99           H  
ATOM   3188 1HD2 LEU A 226      20.343  -1.067  13.376  1.00  0.99           H  
ATOM   3189 2HD2 LEU A 226      21.485  -1.422  14.685  1.00  0.99           H  
ATOM   3190 3HD2 LEU A 226      21.826  -0.093  13.546  1.00  0.99           H  
ATOM   3191  N   PHE A 227      26.284  -1.107  11.588  1.00  1.17           N  
ATOM   3192  CA  PHE A 227      27.569  -0.426  11.718  1.00  1.17           C  
ATOM   3193  C   PHE A 227      27.879  -0.084  13.173  1.00  1.17           C  
ATOM   3194  O   PHE A 227      28.991  -0.336  13.638  1.00  1.17           O  
ATOM   3195  CB  PHE A 227      27.559   0.875  10.906  1.00  1.17           C  
ATOM   3196  CG  PHE A 227      28.844   1.684  11.000  1.00  1.17           C  
ATOM   3197  CD1 PHE A 227      29.941   1.444  10.171  1.00  1.17           C  
ATOM   3198  CD2 PHE A 227      28.951   2.683  11.929  1.00  1.17           C  
ATOM   3199  CE1 PHE A 227      31.091   2.218  10.281  1.00  1.17           C  
ATOM   3200  CE2 PHE A 227      30.081   3.439  12.044  1.00  1.17           C  
ATOM   3201  CZ  PHE A 227      31.150   3.218  11.222  1.00  1.17           C  
ATOM   3202  H   PHE A 227      25.627  -0.779  10.884  1.00  1.17           H  
ATOM   3203  HA  PHE A 227      28.349  -1.085  11.339  1.00  1.17           H  
ATOM   3204 1HB  PHE A 227      27.365   0.666   9.874  1.00  1.17           H  
ATOM   3205 2HB  PHE A 227      26.744   1.508  11.256  1.00  1.17           H  
ATOM   3206  HD1 PHE A 227      29.889   0.655   9.429  1.00  1.17           H  
ATOM   3207  HD2 PHE A 227      28.110   2.874  12.596  1.00  1.17           H  
ATOM   3208  HE1 PHE A 227      31.937   2.037   9.628  1.00  1.17           H  
ATOM   3209  HE2 PHE A 227      30.117   4.214  12.796  1.00  1.17           H  
ATOM   3210  HZ  PHE A 227      32.033   3.824  11.322  1.00  1.17           H  
ATOM   3211  N   ALA A 228      26.880   0.501  13.851  1.00  1.39           N  
ATOM   3212  CA  ALA A 228      26.911   0.961  15.241  1.00  1.39           C  
ATOM   3213  C   ALA A 228      27.581   2.325  15.335  1.00  1.39           C  
ATOM   3214  O   ALA A 228      27.044   3.314  14.837  1.00  1.39           O  
ATOM   3215  OXT ALA A 228      28.731   2.407  15.758  1.00  1.39           O  
ATOM   3216  CB  ALA A 228      27.607  -0.042  16.162  1.00  1.39           C  
ATOM   3217  H   ALA A 228      26.017   0.626  13.347  1.00  1.39           H  
ATOM   3218  HA  ALA A 228      25.879   1.067  15.575  1.00  1.39           H  
ATOM   3219 1HB  ALA A 228      27.560   0.328  17.184  1.00  1.39           H  
ATOM   3220 2HB  ALA A 228      27.093  -1.004  16.098  1.00  1.39           H  
ATOM   3221 3HB  ALA A 228      28.643  -0.176  15.903  1.00  1.39           H  
TER    3222
ENDMDL

REMARK ID 409059 MODEL 4 2022-09-10_00000136_1_19
PFRMAT TS
TARGET 2022-09-10_00000136_1_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   HIS A   1      -0.121   0.259  -1.169  1.00  1.54           N  
ATOM      2  CA  HIS A   1       0.922   0.274  -0.149  1.00  1.54           C  
ATOM      3  C   HIS A   1       1.620   1.624  -0.157  1.00  1.54           C  
ATOM      4  O   HIS A   1       1.000   2.625   0.195  1.00  1.54           O  
ATOM      5  CB  HIS A   1       1.877  -0.881  -0.387  1.00  1.54           C  
ATOM      6  CG  HIS A   1       1.266  -2.237  -0.093  1.00  1.54           C  
ATOM      7  ND1 HIS A   1       1.513  -2.933   1.079  1.00  1.54           N  
ATOM      8  CD2 HIS A   1       0.419  -3.008  -0.812  1.00  1.54           C  
ATOM      9  CE1 HIS A   1       0.862  -4.079   1.052  1.00  1.54           C  
ATOM     10  NE2 HIS A   1       0.188  -4.147  -0.080  1.00  1.54           N  
ATOM     11 1H   HIS A   1      -0.943  -0.214  -0.827  1.00  1.54           H  
ATOM     12 2H   HIS A   1      -0.352   1.210  -1.415  1.00  1.54           H  
ATOM     13 3H   HIS A   1       0.228  -0.222  -1.988  1.00  1.54           H  
ATOM     14  HA  HIS A   1       0.478   0.135   0.837  1.00  1.54           H  
ATOM     15 1HB  HIS A   1       2.191  -0.876  -1.434  1.00  1.54           H  
ATOM     16 2HB  HIS A   1       2.761  -0.765   0.221  1.00  1.54           H  
ATOM     17  HD2 HIS A   1       0.007  -2.773  -1.792  1.00  1.54           H  
ATOM     18  HE1 HIS A   1       0.869  -4.839   1.830  1.00  1.54           H  
ATOM     19  HE2 HIS A   1      -0.400  -4.915  -0.366  1.00  1.54           H  
ATOM     20  N   GLY A   2       2.876   1.689  -0.596  1.00  1.31           N  
ATOM     21  CA  GLY A   2       3.535   2.995  -0.642  1.00  1.31           C  
ATOM     22  C   GLY A   2       5.043   2.943  -0.861  1.00  1.31           C  
ATOM     23  O   GLY A   2       5.631   1.870  -1.002  1.00  1.31           O  
ATOM     24  H   GLY A   2       3.381   0.860  -0.879  1.00  1.31           H  
ATOM     25 1HA  GLY A   2       3.087   3.588  -1.435  1.00  1.31           H  
ATOM     26 2HA  GLY A   2       3.328   3.530   0.282  1.00  1.31           H  
ATOM     27  N   PHE A   3       5.655   4.130  -0.894  1.00  1.11           N  
ATOM     28  CA  PHE A   3       7.106   4.277  -1.102  1.00  1.11           C  
ATOM     29  C   PHE A   3       7.667   5.548  -0.441  1.00  1.11           C  
ATOM     30  O   PHE A   3       6.908   6.424  -0.036  1.00  1.11           O  
ATOM     31  CB  PHE A   3       7.432   4.271  -2.590  1.00  1.11           C  
ATOM     32  CG  PHE A   3       6.885   5.403  -3.362  1.00  1.11           C  
ATOM     33  CD1 PHE A   3       7.657   6.511  -3.533  1.00  1.11           C  
ATOM     34  CD2 PHE A   3       5.634   5.365  -3.939  1.00  1.11           C  
ATOM     35  CE1 PHE A   3       7.223   7.584  -4.238  1.00  1.11           C  
ATOM     36  CE2 PHE A   3       5.175   6.447  -4.673  1.00  1.11           C  
ATOM     37  CZ  PHE A   3       5.974   7.568  -4.819  1.00  1.11           C  
ATOM     38  H   PHE A   3       5.062   4.952  -0.786  1.00  1.11           H  
ATOM     39  HA  PHE A   3       7.605   3.419  -0.671  1.00  1.11           H  
ATOM     40 1HB  PHE A   3       8.502   4.298  -2.713  1.00  1.11           H  
ATOM     41 2HB  PHE A   3       7.073   3.344  -3.038  1.00  1.11           H  
ATOM     42  HD1 PHE A   3       8.640   6.522  -3.089  1.00  1.11           H  
ATOM     43  HD2 PHE A   3       5.018   4.482  -3.819  1.00  1.11           H  
ATOM     44  HE1 PHE A   3       7.877   8.432  -4.327  1.00  1.11           H  
ATOM     45  HE2 PHE A   3       4.181   6.425  -5.138  1.00  1.11           H  
ATOM     46  HZ  PHE A   3       5.612   8.418  -5.392  1.00  1.11           H  
ATOM     47  N   VAL A   4       8.991   5.668  -0.306  1.00  0.95           N  
ATOM     48  CA  VAL A   4       9.544   6.917   0.233  1.00  0.95           C  
ATOM     49  C   VAL A   4       9.569   8.026  -0.815  1.00  0.95           C  
ATOM     50  O   VAL A   4      10.158   7.880  -1.886  1.00  0.95           O  
ATOM     51  CB  VAL A   4      10.968   6.733   0.756  1.00  0.95           C  
ATOM     52  CG1 VAL A   4      11.537   8.077   1.227  1.00  0.95           C  
ATOM     53  CG2 VAL A   4      10.985   5.815   1.873  1.00  0.95           C  
ATOM     54  H   VAL A   4       9.606   4.896  -0.546  1.00  0.95           H  
ATOM     55  HA  VAL A   4       8.941   7.237   1.062  1.00  0.95           H  
ATOM     56  HB  VAL A   4      11.569   6.343  -0.043  1.00  0.95           H  
ATOM     57 1HG1 VAL A   4      12.538   7.961   1.598  1.00  0.95           H  
ATOM     58 2HG1 VAL A   4      11.551   8.759   0.399  1.00  0.95           H  
ATOM     59 3HG1 VAL A   4      10.914   8.476   2.026  1.00  0.95           H  
ATOM     60 1HG2 VAL A   4      12.009   5.697   2.210  1.00  0.95           H  
ATOM     61 2HG2 VAL A   4      10.375   6.222   2.675  1.00  0.95           H  
ATOM     62 3HG2 VAL A   4      10.593   4.857   1.560  1.00  0.95           H  
ATOM     63  N   SER A   5       8.932   9.142  -0.479  1.00  0.85           N  
ATOM     64  CA  SER A   5       8.813  10.315  -1.335  1.00  0.85           C  
ATOM     65  C   SER A   5       9.982  11.297  -1.175  1.00  0.85           C  
ATOM     66  O   SER A   5      10.252  12.104  -2.073  1.00  0.85           O  
ATOM     67  CB  SER A   5       7.504  10.993  -1.012  1.00  0.85           C  
ATOM     68  OG  SER A   5       7.501  11.463   0.314  1.00  0.85           O  
ATOM     69  H   SER A   5       8.502   9.172   0.437  1.00  0.85           H  
ATOM     70  HA  SER A   5       8.790   9.977  -2.371  1.00  0.85           H  
ATOM     71 1HB  SER A   5       7.336  11.819  -1.699  1.00  0.85           H  
ATOM     72 2HB  SER A   5       6.692  10.280  -1.145  1.00  0.85           H  
ATOM     73  HG  SER A   5       7.810  10.706   0.867  1.00  0.85           H  
ATOM     74  N   GLY A   6      10.683  11.203  -0.041  1.00  0.79           N  
ATOM     75  CA  GLY A   6      11.842  12.066   0.238  1.00  0.79           C  
ATOM     76  C   GLY A   6      12.442  11.891   1.636  1.00  0.79           C  
ATOM     77  O   GLY A   6      11.953  11.096   2.446  1.00  0.79           O  
ATOM     78  H   GLY A   6      10.345  10.540   0.655  1.00  0.79           H  
ATOM     79 1HA  GLY A   6      12.620  11.859  -0.494  1.00  0.79           H  
ATOM     80 2HA  GLY A   6      11.561  13.107   0.093  1.00  0.79           H  
ATOM     81  N   ILE A   7      13.546  12.612   1.877  1.00  0.77           N  
ATOM     82  CA  ILE A   7      14.307  12.583   3.136  1.00  0.77           C  
ATOM     83  C   ILE A   7      14.628  13.921   3.794  1.00  0.77           C  
ATOM     84  O   ILE A   7      15.014  14.882   3.136  1.00  0.77           O  
ATOM     85  CB  ILE A   7      15.649  11.819   3.007  1.00  0.77           C  
ATOM     86  CG1 ILE A   7      15.433  10.358   2.770  1.00  0.77           C  
ATOM     87  CG2 ILE A   7      16.539  12.051   4.171  1.00  0.77           C  
ATOM     88  CD1 ILE A   7      16.722   9.625   2.589  1.00  0.77           C  
ATOM     89  H   ILE A   7      13.868  13.245   1.141  1.00  0.77           H  
ATOM     90  HA  ILE A   7      13.706  12.027   3.850  1.00  0.77           H  
ATOM     91  HB  ILE A   7      16.156  12.190   2.136  1.00  0.77           H  
ATOM     92 1HG1 ILE A   7      14.902   9.939   3.621  1.00  0.77           H  
ATOM     93 2HG1 ILE A   7      14.830  10.215   1.878  1.00  0.77           H  
ATOM     94 1HG2 ILE A   7      17.475  11.522   4.015  1.00  0.77           H  
ATOM     95 2HG2 ILE A   7      16.753  13.109   4.281  1.00  0.77           H  
ATOM     96 3HG2 ILE A   7      16.034  11.678   5.059  1.00  0.77           H  
ATOM     97 1HD1 ILE A   7      16.513   8.595   2.431  1.00  0.77           H  
ATOM     98 2HD1 ILE A   7      17.257  10.019   1.741  1.00  0.77           H  
ATOM     99 3HD1 ILE A   7      17.331   9.734   3.482  1.00  0.77           H  
ATOM    100  N   VAL A   8      14.473  13.981   5.113  1.00  0.77           N  
ATOM    101  CA  VAL A   8      14.900  15.157   5.852  1.00  0.77           C  
ATOM    102  C   VAL A   8      16.122  14.799   6.697  1.00  0.77           C  
ATOM    103  O   VAL A   8      16.118  13.817   7.441  1.00  0.77           O  
ATOM    104  CB  VAL A   8      13.796  15.715   6.755  1.00  0.77           C  
ATOM    105  CG1 VAL A   8      14.338  16.915   7.536  1.00  0.77           C  
ATOM    106  CG2 VAL A   8      12.628  16.134   5.924  1.00  0.77           C  
ATOM    107  H   VAL A   8      14.110  13.170   5.608  1.00  0.77           H  
ATOM    108  HA  VAL A   8      15.177  15.926   5.147  1.00  0.77           H  
ATOM    109  HB  VAL A   8      13.492  14.958   7.463  1.00  0.77           H  
ATOM    110 1HG1 VAL A   8      13.557  17.311   8.182  1.00  0.77           H  
ATOM    111 2HG1 VAL A   8      15.183  16.606   8.144  1.00  0.77           H  
ATOM    112 3HG1 VAL A   8      14.660  17.690   6.835  1.00  0.77           H  
ATOM    113 1HG2 VAL A   8      11.847  16.531   6.569  1.00  0.77           H  
ATOM    114 2HG2 VAL A   8      12.957  16.904   5.237  1.00  0.77           H  
ATOM    115 3HG2 VAL A   8      12.243  15.277   5.372  1.00  0.77           H  
ATOM    116  N   ALA A   9      17.194  15.568   6.573  1.00  0.78           N  
ATOM    117  CA  ALA A   9      18.392  15.252   7.346  1.00  0.78           C  
ATOM    118  C   ALA A   9      19.160  16.516   7.681  1.00  0.78           C  
ATOM    119  O   ALA A   9      19.290  17.402   6.838  1.00  0.78           O  
ATOM    120  CB  ALA A   9      19.264  14.293   6.574  1.00  0.78           C  
ATOM    121  H   ALA A   9      17.156  16.368   5.942  1.00  0.78           H  
ATOM    122  HA  ALA A   9      18.085  14.782   8.282  1.00  0.78           H  
ATOM    123 1HB  ALA A   9      20.113  14.059   7.204  1.00  0.78           H  
ATOM    124 2HB  ALA A   9      18.707  13.386   6.361  1.00  0.78           H  
ATOM    125 3HB  ALA A   9      19.591  14.745   5.645  1.00  0.78           H  
ATOM    126  N   ASP A  10      19.634  16.624   8.925  1.00  0.79           N  
ATOM    127  CA  ASP A  10      20.353  17.822   9.386  1.00  0.79           C  
ATOM    128  C   ASP A  10      19.589  19.117   9.081  1.00  0.79           C  
ATOM    129  O   ASP A  10      20.181  20.139   8.736  1.00  0.79           O  
ATOM    130  CB  ASP A  10      21.791  17.904   8.841  1.00  0.79           C  
ATOM    131  CG  ASP A  10      22.748  16.873   9.486  1.00  0.79           C  
ATOM    132  OD1 ASP A  10      22.504  16.550  10.614  1.00  0.79           O  
ATOM    133  OD2 ASP A  10      23.731  16.483   8.886  1.00  0.79           O  
ATOM    134  H   ASP A  10      19.496  15.851   9.569  1.00  0.79           H  
ATOM    135  HA  ASP A  10      20.441  17.752  10.470  1.00  0.79           H  
ATOM    136 1HB  ASP A  10      21.784  17.744   7.757  1.00  0.79           H  
ATOM    137 2HB  ASP A  10      22.185  18.905   9.015  1.00  0.79           H  
ATOM    138  N   GLY A  11      18.265  19.064   9.224  1.00  0.79           N  
ATOM    139  CA  GLY A  11      17.393  20.214   9.015  1.00  0.79           C  
ATOM    140  C   GLY A  11      17.040  20.508   7.548  1.00  0.79           C  
ATOM    141  O   GLY A  11      16.276  21.440   7.285  1.00  0.79           O  
ATOM    142  H   GLY A  11      17.852  18.185   9.499  1.00  0.79           H  
ATOM    143 1HA  GLY A  11      16.472  20.060   9.577  1.00  0.79           H  
ATOM    144 2HA  GLY A  11      17.869  21.094   9.446  1.00  0.79           H  
ATOM    145  N   SER A  12      17.561  19.724   6.599  1.00  0.78           N  
ATOM    146  CA  SER A  12      17.294  19.988   5.187  1.00  0.78           C  
ATOM    147  C   SER A  12      16.454  18.912   4.520  1.00  0.78           C  
ATOM    148  O   SER A  12      16.629  17.723   4.773  1.00  0.78           O  
ATOM    149  CB  SER A  12      18.605  20.106   4.430  1.00  0.78           C  
ATOM    150  OG  SER A  12      19.350  21.219   4.862  1.00  0.78           O  
ATOM    151  H   SER A  12      18.187  18.962   6.847  1.00  0.78           H  
ATOM    152  HA  SER A  12      16.756  20.933   5.107  1.00  0.78           H  
ATOM    153 1HB  SER A  12      19.190  19.196   4.581  1.00  0.78           H  
ATOM    154 2HB  SER A  12      18.400  20.188   3.363  1.00  0.78           H  
ATOM    155  HG  SER A  12      19.672  21.000   5.745  1.00  0.78           H  
ATOM    156  N   TYR A  13      15.550  19.337   3.640  1.00  0.78           N  
ATOM    157  CA  TYR A  13      14.740  18.398   2.868  1.00  0.78           C  
ATOM    158  C   TYR A  13      15.330  18.101   1.507  1.00  0.78           C  
ATOM    159  O   TYR A  13      15.700  19.010   0.759  1.00  0.78           O  
ATOM    160  CB  TYR A  13      13.304  18.876   2.699  1.00  0.78           C  
ATOM    161  CG  TYR A  13      12.474  17.946   1.795  1.00  0.78           C  
ATOM    162  CD1 TYR A  13      12.068  16.689   2.239  1.00  0.78           C  
ATOM    163  CD2 TYR A  13      12.118  18.364   0.521  1.00  0.78           C  
ATOM    164  CE1 TYR A  13      11.317  15.872   1.429  1.00  0.78           C  
ATOM    165  CE2 TYR A  13      11.366  17.542  -0.291  1.00  0.78           C  
ATOM    166  CZ  TYR A  13      10.962  16.305   0.161  1.00  0.78           C  
ATOM    167  OH  TYR A  13      10.202  15.499  -0.651  1.00  0.78           O  
ATOM    168  H   TYR A  13      15.437  20.331   3.490  1.00  0.78           H  
ATOM    169  HA  TYR A  13      14.707  17.453   3.406  1.00  0.78           H  
ATOM    170 1HB  TYR A  13      12.818  18.933   3.673  1.00  0.78           H  
ATOM    171 2HB  TYR A  13      13.296  19.874   2.263  1.00  0.78           H  
ATOM    172  HD1 TYR A  13      12.342  16.348   3.213  1.00  0.78           H  
ATOM    173  HD2 TYR A  13      12.431  19.344   0.163  1.00  0.78           H  
ATOM    174  HE1 TYR A  13      11.004  14.893   1.787  1.00  0.78           H  
ATOM    175  HE2 TYR A  13      11.086  17.874  -1.289  1.00  0.78           H  
ATOM    176  HH  TYR A  13       9.789  14.812  -0.118  1.00  0.78           H  
ATOM    177  N   TYR A  14      15.391  16.822   1.192  1.00  0.78           N  
ATOM    178  CA  TYR A  14      15.866  16.349  -0.081  1.00  0.78           C  
ATOM    179  C   TYR A  14      14.765  15.551  -0.762  1.00  0.78           C  
ATOM    180  O   TYR A  14      14.234  14.585  -0.204  1.00  0.78           O  
ATOM    181  CB  TYR A  14      17.040  15.434   0.131  1.00  0.78           C  
ATOM    182  CG  TYR A  14      18.227  16.036   0.849  1.00  0.78           C  
ATOM    183  CD1 TYR A  14      18.299  15.984   2.249  1.00  0.78           C  
ATOM    184  CD2 TYR A  14      19.243  16.618   0.125  1.00  0.78           C  
ATOM    185  CE1 TYR A  14      19.407  16.502   2.903  1.00  0.78           C  
ATOM    186  CE2 TYR A  14      20.338  17.137   0.771  1.00  0.78           C  
ATOM    187  CZ  TYR A  14      20.438  17.073   2.150  1.00  0.78           C  
ATOM    188  OH  TYR A  14      21.581  17.554   2.770  1.00  0.78           O  
ATOM    189  H   TYR A  14      15.104  16.139   1.880  1.00  0.78           H  
ATOM    190  HA  TYR A  14      16.134  17.195  -0.711  1.00  0.78           H  
ATOM    191 1HB  TYR A  14      16.705  14.571   0.710  1.00  0.78           H  
ATOM    192 2HB  TYR A  14      17.375  15.068  -0.833  1.00  0.78           H  
ATOM    193  HD1 TYR A  14      17.493  15.524   2.827  1.00  0.78           H  
ATOM    194  HD2 TYR A  14      19.185  16.656  -0.963  1.00  0.78           H  
ATOM    195  HE1 TYR A  14      19.476  16.452   3.991  1.00  0.78           H  
ATOM    196  HE2 TYR A  14      21.146  17.583   0.187  1.00  0.78           H  
ATOM    197  HH  TYR A  14      21.487  17.468   3.732  1.00  0.78           H  
ATOM    198  N   GLY A  15      14.420  15.918  -1.984  1.00  0.79           N  
ATOM    199  CA  GLY A  15      13.362  15.177  -2.651  1.00  0.79           C  
ATOM    200  C   GLY A  15      13.814  13.773  -3.024  1.00  0.79           C  
ATOM    201  O   GLY A  15      15.003  13.537  -3.307  1.00  0.79           O  
ATOM    202  H   GLY A  15      14.862  16.709  -2.430  1.00  0.79           H  
ATOM    203 1HA  GLY A  15      12.492  15.114  -2.000  1.00  0.79           H  
ATOM    204 2HA  GLY A  15      13.048  15.711  -3.547  1.00  0.79           H  
ATOM    205  N   GLY A  16      12.861  12.841  -3.042  1.00  0.83           N  
ATOM    206  CA  GLY A  16      13.131  11.497  -3.495  1.00  0.83           C  
ATOM    207  C   GLY A  16      12.474  11.324  -4.851  1.00  0.83           C  
ATOM    208  O   GLY A  16      11.928  12.276  -5.420  1.00  0.83           O  
ATOM    209  H   GLY A  16      11.908  13.046  -2.744  1.00  0.83           H  
ATOM    210 1HA  GLY A  16      14.203  11.347  -3.566  1.00  0.83           H  
ATOM    211 2HA  GLY A  16      12.728  10.772  -2.787  1.00  0.83           H  
ATOM    212  N   TYR A  17      12.460  10.115  -5.370  1.00  0.89           N  
ATOM    213  CA  TYR A  17      11.883   9.944  -6.680  1.00  0.89           C  
ATOM    214  C   TYR A  17      10.410   9.677  -6.622  1.00  0.89           C  
ATOM    215  O   TYR A  17       9.938   8.542  -6.503  1.00  0.89           O  
ATOM    216  CB  TYR A  17      12.563   8.853  -7.456  1.00  0.89           C  
ATOM    217  CG  TYR A  17      12.033   8.760  -8.856  1.00  0.89           C  
ATOM    218  CD1 TYR A  17      12.305   9.754  -9.785  1.00  0.89           C  
ATOM    219  CD2 TYR A  17      11.277   7.668  -9.215  1.00  0.89           C  
ATOM    220  CE1 TYR A  17      11.821   9.625 -11.073  1.00  0.89           C  
ATOM    221  CE2 TYR A  17      10.809   7.542 -10.496  1.00  0.89           C  
ATOM    222  CZ  TYR A  17      11.076   8.502 -11.414  1.00  0.89           C  
ATOM    223  OH  TYR A  17      10.619   8.340 -12.683  1.00  0.89           O  
ATOM    224  H   TYR A  17      12.870   9.334  -4.881  1.00  0.89           H  
ATOM    225  HA  TYR A  17      12.019  10.871  -7.237  1.00  0.89           H  
ATOM    226 1HB  TYR A  17      13.641   9.035  -7.501  1.00  0.89           H  
ATOM    227 2HB  TYR A  17      12.411   7.891  -6.963  1.00  0.89           H  
ATOM    228  HD1 TYR A  17      12.901  10.625  -9.504  1.00  0.89           H  
ATOM    229  HD2 TYR A  17      11.072   6.896  -8.478  1.00  0.89           H  
ATOM    230  HE1 TYR A  17      12.030  10.392 -11.821  1.00  0.89           H  
ATOM    231  HE2 TYR A  17      10.225   6.670 -10.788  1.00  0.89           H  
ATOM    232  HH  TYR A  17      10.473   9.208 -13.092  1.00  0.89           H  
ATOM    233  N   ASN A  18       9.658  10.731  -6.760  1.00  0.97           N  
ATOM    234  CA  ASN A  18       8.238  10.547  -6.664  1.00  0.97           C  
ATOM    235  C   ASN A  18       7.717   9.929  -7.954  1.00  0.97           C  
ATOM    236  O   ASN A  18       7.423  10.624  -8.931  1.00  0.97           O  
ATOM    237  CB  ASN A  18       7.546  11.838  -6.321  1.00  0.97           C  
ATOM    238  CG  ASN A  18       6.084  11.647  -6.063  1.00  0.97           C  
ATOM    239  OD1 ASN A  18       5.440  10.712  -6.566  1.00  0.97           O  
ATOM    240  ND2 ASN A  18       5.534  12.524  -5.262  1.00  0.97           N  
ATOM    241  H   ASN A  18      10.114  11.642  -6.818  1.00  0.97           H  
ATOM    242  HA  ASN A  18       8.036   9.847  -5.868  1.00  0.97           H  
ATOM    243 1HB  ASN A  18       8.009  12.274  -5.433  1.00  0.97           H  
ATOM    244 2HB  ASN A  18       7.665  12.548  -7.131  1.00  0.97           H  
ATOM    245 1HD2 ASN A  18       4.558  12.465  -5.047  1.00  0.97           H  
ATOM    246 2HD2 ASN A  18       6.083  13.270  -4.879  1.00  0.97           H  
ATOM    247  N   THR A  19       7.516   8.612  -7.904  1.00  1.07           N  
ATOM    248  CA  THR A  19       7.098   7.787  -9.043  1.00  1.07           C  
ATOM    249  C   THR A  19       5.714   8.155  -9.572  1.00  1.07           C  
ATOM    250  O   THR A  19       5.337   7.720 -10.656  1.00  1.07           O  
ATOM    251  CB  THR A  19       7.018   6.286  -8.661  1.00  1.07           C  
ATOM    252  OG1 THR A  19       6.059   6.132  -7.625  1.00  1.07           O  
ATOM    253  CG2 THR A  19       8.330   5.730  -8.188  1.00  1.07           C  
ATOM    254  H   THR A  19       7.816   8.163  -7.042  1.00  1.07           H  
ATOM    255  HA  THR A  19       7.821   7.919  -9.850  1.00  1.07           H  
ATOM    256  HB  THR A  19       6.695   5.717  -9.524  1.00  1.07           H  
ATOM    257  HG1 THR A  19       5.169   6.345  -7.955  1.00  1.07           H  
ATOM    258 1HG2 THR A  19       8.197   4.678  -7.931  1.00  1.07           H  
ATOM    259 2HG2 THR A  19       9.056   5.811  -8.974  1.00  1.07           H  
ATOM    260 3HG2 THR A  19       8.669   6.282  -7.310  1.00  1.07           H  
ATOM    261  N   ASP A  20       4.941   8.928  -8.806  1.00  1.19           N  
ATOM    262  CA  ASP A  20       3.611   9.332  -9.241  1.00  1.19           C  
ATOM    263  C   ASP A  20       3.643  10.667  -9.988  1.00  1.19           C  
ATOM    264  O   ASP A  20       2.696  11.006 -10.702  1.00  1.19           O  
ATOM    265  CB  ASP A  20       2.657   9.448  -8.054  1.00  1.19           C  
ATOM    266  CG  ASP A  20       2.435   8.127  -7.327  1.00  1.19           C  
ATOM    267  OD1 ASP A  20       2.339   7.119  -7.977  1.00  1.19           O  
ATOM    268  OD2 ASP A  20       2.359   8.141  -6.125  1.00  1.19           O  
ATOM    269  H   ASP A  20       5.297   9.292  -7.924  1.00  1.19           H  
ATOM    270  HA  ASP A  20       3.223   8.572  -9.919  1.00  1.19           H  
ATOM    271 1HB  ASP A  20       3.047  10.178  -7.347  1.00  1.19           H  
ATOM    272 2HB  ASP A  20       1.694   9.820  -8.403  1.00  1.19           H  
ATOM    273  N   GLU A  21       4.710  11.447  -9.787  1.00  1.31           N  
ATOM    274  CA  GLU A  21       4.813  12.768 -10.395  1.00  1.31           C  
ATOM    275  C   GLU A  21       5.829  12.801 -11.527  1.00  1.31           C  
ATOM    276  O   GLU A  21       5.641  13.526 -12.502  1.00  1.31           O  
ATOM    277  CB  GLU A  21       5.162  13.832  -9.352  1.00  1.31           C  
ATOM    278  CG  GLU A  21       4.095  14.076  -8.286  1.00  1.31           C  
ATOM    279  CD  GLU A  21       4.494  15.142  -7.262  1.00  1.31           C  
ATOM    280  OE1 GLU A  21       5.619  15.585  -7.291  1.00  1.31           O  
ATOM    281  OE2 GLU A  21       3.667  15.502  -6.458  1.00  1.31           O  
ATOM    282  H   GLU A  21       5.488  11.108  -9.228  1.00  1.31           H  
ATOM    283  HA  GLU A  21       3.843  13.026 -10.818  1.00  1.31           H  
ATOM    284 1HB  GLU A  21       6.051  13.513  -8.822  1.00  1.31           H  
ATOM    285 2HB  GLU A  21       5.389  14.776  -9.846  1.00  1.31           H  
ATOM    286 1HG  GLU A  21       3.174  14.385  -8.776  1.00  1.31           H  
ATOM    287 2HG  GLU A  21       3.899  13.137  -7.770  1.00  1.31           H  
ATOM    288  N   TYR A  22       6.891  11.987 -11.438  1.00  1.41           N  
ATOM    289  CA  TYR A  22       7.907  12.062 -12.476  1.00  1.41           C  
ATOM    290  C   TYR A  22       8.323  10.748 -13.162  1.00  1.41           C  
ATOM    291  O   TYR A  22       9.518  10.579 -13.400  1.00  1.41           O  
ATOM    292  CB  TYR A  22       9.182  12.599 -11.810  1.00  1.41           C  
ATOM    293  CG  TYR A  22       8.963  13.875 -11.094  1.00  1.41           C  
ATOM    294  CD1 TYR A  22       8.763  13.861  -9.731  1.00  1.41           C  
ATOM    295  CD2 TYR A  22       8.938  15.039 -11.780  1.00  1.41           C  
ATOM    296  CE1 TYR A  22       8.516  15.038  -9.060  1.00  1.41           C  
ATOM    297  CE2 TYR A  22       8.691  16.229 -11.128  1.00  1.41           C  
ATOM    298  CZ  TYR A  22       8.473  16.229  -9.768  1.00  1.41           C  
ATOM    299  OH  TYR A  22       8.208  17.406  -9.102  1.00  1.41           O  
ATOM    300  H   TYR A  22       7.018  11.388 -10.624  1.00  1.41           H  
ATOM    301  HA  TYR A  22       7.563  12.748 -13.249  1.00  1.41           H  
ATOM    302 1HB  TYR A  22       9.554  11.863 -11.091  1.00  1.41           H  
ATOM    303 2HB  TYR A  22       9.955  12.754 -12.563  1.00  1.41           H  
ATOM    304  HD1 TYR A  22       8.784  12.915  -9.190  1.00  1.41           H  
ATOM    305  HD2 TYR A  22       9.107  15.014 -12.841  1.00  1.41           H  
ATOM    306  HE1 TYR A  22       8.343  15.029  -7.982  1.00  1.41           H  
ATOM    307  HE2 TYR A  22       8.664  17.163 -11.688  1.00  1.41           H  
ATOM    308  HH  TYR A  22       7.851  17.198  -8.227  1.00  1.41           H  
ATOM    309  N   PRO A  23       7.399   9.859 -13.609  1.00  1.48           N  
ATOM    310  CA  PRO A  23       7.686   8.675 -14.404  1.00  1.48           C  
ATOM    311  C   PRO A  23       7.703   8.954 -15.907  1.00  1.48           C  
ATOM    312  O   PRO A  23       7.927   8.048 -16.707  1.00  1.48           O  
ATOM    313  CB  PRO A  23       6.535   7.757 -14.032  1.00  1.48           C  
ATOM    314  CG  PRO A  23       5.380   8.684 -13.836  1.00  1.48           C  
ATOM    315  CD  PRO A  23       5.985   9.928 -13.188  1.00  1.48           C  
ATOM    316  HA  PRO A  23       8.636   8.235 -14.088  1.00  1.48           H  
ATOM    317 1HB  PRO A  23       6.368   7.016 -14.825  1.00  1.48           H  
ATOM    318 2HB  PRO A  23       6.787   7.204 -13.115  1.00  1.48           H  
ATOM    319 1HG  PRO A  23       4.893   8.866 -14.794  1.00  1.48           H  
ATOM    320 2HG  PRO A  23       4.628   8.205 -13.185  1.00  1.48           H  
ATOM    321 1HD  PRO A  23       5.500  10.839 -13.534  1.00  1.48           H  
ATOM    322 2HD  PRO A  23       5.891   9.778 -12.111  1.00  1.48           H  
ATOM    323  N   TYR A  24       7.413  10.199 -16.291  1.00  1.48           N  
ATOM    324  CA  TYR A  24       7.247  10.536 -17.699  1.00  1.48           C  
ATOM    325  C   TYR A  24       7.990  11.791 -18.131  1.00  1.48           C  
ATOM    326  O   TYR A  24       8.035  12.105 -19.321  1.00  1.48           O  
ATOM    327  CB  TYR A  24       5.763  10.741 -17.998  1.00  1.48           C  
ATOM    328  CG  TYR A  24       5.145  11.957 -17.286  1.00  1.48           C  
ATOM    329  CD1 TYR A  24       5.197  13.219 -17.869  1.00  1.48           C  
ATOM    330  CD2 TYR A  24       4.539  11.804 -16.061  1.00  1.48           C  
ATOM    331  CE1 TYR A  24       4.628  14.305 -17.223  1.00  1.48           C  
ATOM    332  CE2 TYR A  24       3.982  12.882 -15.410  1.00  1.48           C  
ATOM    333  CZ  TYR A  24       4.018  14.126 -15.987  1.00  1.48           C  
ATOM    334  OH  TYR A  24       3.443  15.195 -15.341  1.00  1.48           O  
ATOM    335  H   TYR A  24       7.257  10.909 -15.601  1.00  1.48           H  
ATOM    336  HA  TYR A  24       7.625   9.709 -18.298  1.00  1.48           H  
ATOM    337 1HB  TYR A  24       5.623  10.868 -19.072  1.00  1.48           H  
ATOM    338 2HB  TYR A  24       5.209   9.852 -17.697  1.00  1.48           H  
ATOM    339  HD1 TYR A  24       5.678  13.352 -18.838  1.00  1.48           H  
ATOM    340  HD2 TYR A  24       4.495  10.835 -15.612  1.00  1.48           H  
ATOM    341  HE1 TYR A  24       4.661  15.292 -17.682  1.00  1.48           H  
ATOM    342  HE2 TYR A  24       3.502  12.744 -14.438  1.00  1.48           H  
ATOM    343  HH  TYR A  24       3.149  14.917 -14.469  1.00  1.48           H  
ATOM    344  N   MET A  25       8.535  12.546 -17.186  1.00  1.41           N  
ATOM    345  CA  MET A  25       9.147  13.806 -17.576  1.00  1.41           C  
ATOM    346  C   MET A  25      10.559  13.615 -18.086  1.00  1.41           C  
ATOM    347  O   MET A  25      11.317  12.798 -17.560  1.00  1.41           O  
ATOM    348  CB  MET A  25       9.159  14.795 -16.414  1.00  1.41           C  
ATOM    349  CG  MET A  25       7.779  15.244 -15.969  1.00  1.41           C  
ATOM    350  SD  MET A  25       7.833  16.527 -14.728  1.00  1.41           S  
ATOM    351  CE  MET A  25       6.130  16.631 -14.231  1.00  1.41           C  
ATOM    352  H   MET A  25       8.517  12.260 -16.221  1.00  1.41           H  
ATOM    353  HA  MET A  25       8.561  14.237 -18.387  1.00  1.41           H  
ATOM    354 1HB  MET A  25       9.659  14.341 -15.558  1.00  1.41           H  
ATOM    355 2HB  MET A  25       9.740  15.679 -16.699  1.00  1.41           H  
ATOM    356 1HG  MET A  25       7.232  15.622 -16.828  1.00  1.41           H  
ATOM    357 2HG  MET A  25       7.232  14.391 -15.558  1.00  1.41           H  
ATOM    358 1HE  MET A  25       6.023  17.390 -13.458  1.00  1.41           H  
ATOM    359 2HE  MET A  25       5.516  16.895 -15.091  1.00  1.41           H  
ATOM    360 3HE  MET A  25       5.809  15.668 -13.837  1.00  1.41           H  
ATOM    361  N   SER A  26      10.936  14.387 -19.095  1.00  1.30           N  
ATOM    362  CA  SER A  26      12.317  14.348 -19.522  1.00  1.30           C  
ATOM    363  C   SER A  26      13.107  15.075 -18.460  1.00  1.30           C  
ATOM    364  O   SER A  26      12.540  15.891 -17.737  1.00  1.30           O  
ATOM    365  CB  SER A  26      12.481  15.017 -20.867  1.00  1.30           C  
ATOM    366  OG  SER A  26      12.221  16.388 -20.767  1.00  1.30           O  
ATOM    367  H   SER A  26      10.279  15.015 -19.533  1.00  1.30           H  
ATOM    368  HA  SER A  26      12.656  13.312 -19.577  1.00  1.30           H  
ATOM    369 1HB  SER A  26      13.499  14.864 -21.223  1.00  1.30           H  
ATOM    370 2HB  SER A  26      11.806  14.563 -21.592  1.00  1.30           H  
ATOM    371  HG  SER A  26      12.704  16.689 -19.990  1.00  1.30           H  
ATOM    372  N   ASN A  27      14.404  14.819 -18.378  1.00  1.17           N  
ATOM    373  CA  ASN A  27      15.243  15.513 -17.406  1.00  1.17           C  
ATOM    374  C   ASN A  27      14.607  15.595 -15.997  1.00  1.17           C  
ATOM    375  O   ASN A  27      14.368  16.706 -15.517  1.00  1.17           O  
ATOM    376  CB  ASN A  27      15.594  16.898 -17.915  1.00  1.17           C  
ATOM    377  CG  ASN A  27      16.405  16.848 -19.191  1.00  1.17           C  
ATOM    378  OD1 ASN A  27      17.268  15.977 -19.351  1.00  1.17           O  
ATOM    379  ND2 ASN A  27      16.146  17.761 -20.096  1.00  1.17           N  
ATOM    380  H   ASN A  27      14.815  14.136 -18.998  1.00  1.17           H  
ATOM    381  HA  ASN A  27      16.174  14.952 -17.299  1.00  1.17           H  
ATOM    382 1HB  ASN A  27      14.682  17.470 -18.092  1.00  1.17           H  
ATOM    383 2HB  ASN A  27      16.167  17.428 -17.153  1.00  1.17           H  
ATOM    384 1HD2 ASN A  27      16.657  17.772 -20.957  1.00  1.17           H  
ATOM    385 2HD2 ASN A  27      15.441  18.450 -19.925  1.00  1.17           H  
ATOM    386  N   PRO A  28      14.312  14.463 -15.313  1.00  1.03           N  
ATOM    387  CA  PRO A  28      13.680  14.429 -14.009  1.00  1.03           C  
ATOM    388  C   PRO A  28      14.517  15.248 -13.021  1.00  1.03           C  
ATOM    389  O   PRO A  28      15.718  15.413 -13.244  1.00  1.03           O  
ATOM    390  CB  PRO A  28      13.690  12.939 -13.646  1.00  1.03           C  
ATOM    391  CG  PRO A  28      13.779  12.223 -14.962  1.00  1.03           C  
ATOM    392  CD  PRO A  28      14.650  13.108 -15.832  1.00  1.03           C  
ATOM    393  HA  PRO A  28      12.660  14.807 -14.141  1.00  1.03           H  
ATOM    394 1HB  PRO A  28      14.540  12.724 -12.977  1.00  1.03           H  
ATOM    395 2HB  PRO A  28      12.775  12.680 -13.092  1.00  1.03           H  
ATOM    396 1HG  PRO A  28      14.191  11.212 -14.822  1.00  1.03           H  
ATOM    397 2HG  PRO A  28      12.765  12.095 -15.388  1.00  1.03           H  
ATOM    398 1HD  PRO A  28      15.715  12.890 -15.692  1.00  1.03           H  
ATOM    399 2HD  PRO A  28      14.319  12.923 -16.835  1.00  1.03           H  
ATOM    400  N   PRO A  29      13.940  15.735 -11.910  1.00  0.91           N  
ATOM    401  CA  PRO A  29      14.601  16.527 -10.885  1.00  0.91           C  
ATOM    402  C   PRO A  29      15.799  15.810 -10.276  1.00  0.91           C  
ATOM    403  O   PRO A  29      15.826  14.583 -10.146  1.00  0.91           O  
ATOM    404  CB  PRO A  29      13.500  16.706  -9.831  1.00  0.91           C  
ATOM    405  CG  PRO A  29      12.214  16.551 -10.580  1.00  0.91           C  
ATOM    406  CD  PRO A  29      12.496  15.518 -11.649  1.00  0.91           C  
ATOM    407  HA  PRO A  29      14.903  17.493 -11.315  1.00  0.91           H  
ATOM    408 1HB  PRO A  29      13.615  15.968  -9.037  1.00  0.91           H  
ATOM    409 2HB  PRO A  29      13.596  17.694  -9.359  1.00  0.91           H  
ATOM    410 1HG  PRO A  29      11.430  16.229  -9.883  1.00  0.91           H  
ATOM    411 2HG  PRO A  29      11.889  17.516 -10.996  1.00  0.91           H  
ATOM    412 1HD  PRO A  29      12.304  14.498 -11.285  1.00  0.91           H  
ATOM    413 2HD  PRO A  29      11.868  15.791 -12.497  1.00  0.91           H  
ATOM    414  N   ASN A  30      16.779  16.593  -9.837  1.00  0.83           N  
ATOM    415  CA  ASN A  30      17.993  16.047  -9.231  1.00  0.83           C  
ATOM    416  C   ASN A  30      17.800  15.606  -7.787  1.00  0.83           C  
ATOM    417  O   ASN A  30      18.229  16.272  -6.836  1.00  0.83           O  
ATOM    418  CB  ASN A  30      19.133  17.040  -9.353  1.00  0.83           C  
ATOM    419  CG  ASN A  30      19.674  17.138 -10.764  1.00  0.83           C  
ATOM    420  OD1 ASN A  30      19.928  16.109 -11.425  1.00  0.83           O  
ATOM    421  ND2 ASN A  30      19.853  18.346 -11.239  1.00  0.83           N  
ATOM    422  H   ASN A  30      16.697  17.593  -9.950  1.00  0.83           H  
ATOM    423  HA  ASN A  30      18.266  15.152  -9.789  1.00  0.83           H  
ATOM    424 1HB  ASN A  30      18.796  18.025  -9.032  1.00  0.83           H  
ATOM    425 2HB  ASN A  30      19.944  16.737  -8.688  1.00  0.83           H  
ATOM    426 1HD2 ASN A  30      20.208  18.471 -12.166  1.00  0.83           H  
ATOM    427 2HD2 ASN A  30      19.638  19.145 -10.676  1.00  0.83           H  
ATOM    428  N   VAL A  31      17.118  14.477  -7.661  1.00  0.78           N  
ATOM    429  CA  VAL A  31      16.789  13.856  -6.388  1.00  0.78           C  
ATOM    430  C   VAL A  31      17.958  13.012  -5.895  1.00  0.78           C  
ATOM    431  O   VAL A  31      18.836  12.602  -6.681  1.00  0.78           O  
ATOM    432  CB  VAL A  31      15.541  12.964  -6.526  1.00  0.78           C  
ATOM    433  CG1 VAL A  31      14.367  13.790  -6.974  1.00  0.78           C  
ATOM    434  CG2 VAL A  31      15.815  11.858  -7.500  1.00  0.78           C  
ATOM    435  H   VAL A  31      16.788  14.059  -8.532  1.00  0.78           H  
ATOM    436  HA  VAL A  31      16.583  14.637  -5.654  1.00  0.78           H  
ATOM    437  HB  VAL A  31      15.300  12.537  -5.565  1.00  0.78           H  
ATOM    438 1HG1 VAL A  31      13.491  13.164  -7.068  1.00  0.78           H  
ATOM    439 2HG1 VAL A  31      14.177  14.576  -6.245  1.00  0.78           H  
ATOM    440 3HG1 VAL A  31      14.597  14.224  -7.932  1.00  0.78           H  
ATOM    441 1HG2 VAL A  31      14.939  11.217  -7.585  1.00  0.78           H  
ATOM    442 2HG2 VAL A  31      16.051  12.286  -8.477  1.00  0.78           H  
ATOM    443 3HG2 VAL A  31      16.657  11.275  -7.147  1.00  0.78           H  
ATOM    444  N   ILE A  32      17.949  12.732  -4.587  1.00  0.75           N  
ATOM    445  CA  ILE A  32      18.994  11.901  -3.983  1.00  0.75           C  
ATOM    446  C   ILE A  32      18.587  10.439  -4.019  1.00  0.75           C  
ATOM    447  O   ILE A  32      19.372   9.550  -3.692  1.00  0.75           O  
ATOM    448  CB  ILE A  32      19.268  12.280  -2.510  1.00  0.75           C  
ATOM    449  CG1 ILE A  32      18.039  11.966  -1.665  1.00  0.75           C  
ATOM    450  CG2 ILE A  32      19.658  13.755  -2.371  1.00  0.75           C  
ATOM    451  CD1 ILE A  32      18.274  12.081  -0.198  1.00  0.75           C  
ATOM    452  H   ILE A  32      17.175  13.092  -4.017  1.00  0.75           H  
ATOM    453  HA  ILE A  32      19.912  12.015  -4.554  1.00  0.75           H  
ATOM    454  HB  ILE A  32      20.091  11.666  -2.131  1.00  0.75           H  
ATOM    455 1HG1 ILE A  32      17.227  12.644  -1.946  1.00  0.75           H  
ATOM    456 2HG1 ILE A  32      17.730  10.962  -1.862  1.00  0.75           H  
ATOM    457 1HG2 ILE A  32      19.853  13.979  -1.326  1.00  0.75           H  
ATOM    458 2HG2 ILE A  32      20.547  13.950  -2.944  1.00  0.75           H  
ATOM    459 3HG2 ILE A  32      18.846  14.385  -2.734  1.00  0.75           H  
ATOM    460 1HD1 ILE A  32      17.362  11.840   0.309  1.00  0.75           H  
ATOM    461 2HD1 ILE A  32      19.063  11.392   0.108  1.00  0.75           H  
ATOM    462 3HD1 ILE A  32      18.566  13.084   0.039  1.00  0.75           H  
ATOM    463  N   ALA A  33      17.327  10.193  -4.352  1.00  0.76           N  
ATOM    464  CA  ALA A  33      16.804   8.840  -4.378  1.00  0.76           C  
ATOM    465  C   ALA A  33      16.946   8.197  -5.725  1.00  0.76           C  
ATOM    466  O   ALA A  33      16.923   8.862  -6.759  1.00  0.76           O  
ATOM    467  CB  ALA A  33      15.364   8.810  -4.012  1.00  0.76           C  
ATOM    468  H   ALA A  33      16.730  10.966  -4.603  1.00  0.76           H  
ATOM    469  HA  ALA A  33      17.357   8.256  -3.658  1.00  0.76           H  
ATOM    470 1HB  ALA A  33      15.011   7.772  -4.013  1.00  0.76           H  
ATOM    471 2HB  ALA A  33      15.218   9.246  -3.050  1.00  0.76           H  
ATOM    472 3HB  ALA A  33      14.854   9.371  -4.755  1.00  0.76           H  
ATOM    473  N   TRP A  34      17.041   6.892  -5.709  1.00  0.80           N  
ATOM    474  CA  TRP A  34      17.087   6.121  -6.926  1.00  0.80           C  
ATOM    475  C   TRP A  34      15.726   6.088  -7.584  1.00  0.80           C  
ATOM    476  O   TRP A  34      14.698   6.070  -6.901  1.00  0.80           O  
ATOM    477  CB  TRP A  34      17.539   4.718  -6.624  1.00  0.80           C  
ATOM    478  CG  TRP A  34      18.922   4.681  -6.145  1.00  0.80           C  
ATOM    479  CD1 TRP A  34      19.676   5.706  -5.637  1.00  0.80           C  
ATOM    480  CD2 TRP A  34      19.756   3.559  -6.184  1.00  0.80           C  
ATOM    481  NE1 TRP A  34      20.921   5.258  -5.342  1.00  0.80           N  
ATOM    482  CE2 TRP A  34      20.992   3.943  -5.667  1.00  0.80           C  
ATOM    483  CE3 TRP A  34      19.571   2.290  -6.608  1.00  0.80           C  
ATOM    484  CZ2 TRP A  34      22.029   3.063  -5.565  1.00  0.80           C  
ATOM    485  CZ3 TRP A  34      20.588   1.418  -6.502  1.00  0.80           C  
ATOM    486  CH2 TRP A  34      21.798   1.778  -5.988  1.00  0.80           C  
ATOM    487  H   TRP A  34      17.092   6.420  -4.809  1.00  0.80           H  
ATOM    488  HA  TRP A  34      17.788   6.585  -7.614  1.00  0.80           H  
ATOM    489 1HB  TRP A  34      16.900   4.287  -5.853  1.00  0.80           H  
ATOM    490 2HB  TRP A  34      17.448   4.092  -7.510  1.00  0.80           H  
ATOM    491  HD1 TRP A  34      19.335   6.725  -5.485  1.00  0.80           H  
ATOM    492  HE1 TRP A  34      21.681   5.819  -4.948  1.00  0.80           H  
ATOM    493  HE3 TRP A  34      18.615   1.980  -7.016  1.00  0.80           H  
ATOM    494  HZ2 TRP A  34      22.986   3.347  -5.181  1.00  0.80           H  
ATOM    495  HZ3 TRP A  34      20.388   0.428  -6.829  1.00  0.80           H  
ATOM    496  HH2 TRP A  34      22.590   1.041  -5.925  1.00  0.80           H  
ATOM    497  N   SER A  35      15.704   6.090  -8.904  1.00  0.87           N  
ATOM    498  CA  SER A  35      14.438   6.025  -9.592  1.00  0.87           C  
ATOM    499  C   SER A  35      13.965   4.599  -9.601  1.00  0.87           C  
ATOM    500  O   SER A  35      14.781   3.691  -9.719  1.00  0.87           O  
ATOM    501  CB  SER A  35      14.562   6.536 -11.015  1.00  0.87           C  
ATOM    502  OG  SER A  35      14.920   7.888 -11.039  1.00  0.87           O  
ATOM    503  H   SER A  35      16.580   6.078  -9.415  1.00  0.87           H  
ATOM    504  HA  SER A  35      13.726   6.621  -9.049  1.00  0.87           H  
ATOM    505 1HB  SER A  35      15.305   5.950 -11.551  1.00  0.87           H  
ATOM    506 2HB  SER A  35      13.608   6.403 -11.524  1.00  0.87           H  
ATOM    507  HG  SER A  35      14.377   8.319 -10.374  1.00  0.87           H  
ATOM    508  N   THR A  36      12.658   4.398  -9.511  1.00  0.99           N  
ATOM    509  CA  THR A  36      12.084   3.060  -9.584  1.00  0.99           C  
ATOM    510  C   THR A  36      10.931   3.090 -10.565  1.00  0.99           C  
ATOM    511  O   THR A  36      10.426   4.163 -10.890  1.00  0.99           O  
ATOM    512  CB  THR A  36      11.587   2.578  -8.201  1.00  0.99           C  
ATOM    513  OG1 THR A  36      10.481   3.383  -7.777  1.00  0.99           O  
ATOM    514  CG2 THR A  36      12.701   2.680  -7.154  1.00  0.99           C  
ATOM    515  H   THR A  36      12.047   5.195  -9.397  1.00  0.99           H  
ATOM    516  HA  THR A  36      12.830   2.357  -9.958  1.00  0.99           H  
ATOM    517  HB  THR A  36      11.266   1.535  -8.279  1.00  0.99           H  
ATOM    518  HG1 THR A  36      10.779   4.286  -7.623  1.00  0.99           H  
ATOM    519 1HG2 THR A  36      12.333   2.327  -6.190  1.00  0.99           H  
ATOM    520 2HG2 THR A  36      13.546   2.064  -7.463  1.00  0.99           H  
ATOM    521 3HG2 THR A  36      13.027   3.715  -7.052  1.00  0.99           H  
ATOM    522  N   THR A  37      10.450   1.924 -10.975  1.00  1.14           N  
ATOM    523  CA  THR A  37       9.321   1.872 -11.895  1.00  1.14           C  
ATOM    524  C   THR A  37       8.011   1.534 -11.192  1.00  1.14           C  
ATOM    525  O   THR A  37       6.988   1.271 -11.829  1.00  1.14           O  
ATOM    526  CB  THR A  37       9.614   0.884 -13.029  1.00  1.14           C  
ATOM    527  OG1 THR A  37       9.860  -0.425 -12.483  1.00  1.14           O  
ATOM    528  CG2 THR A  37      10.845   1.350 -13.795  1.00  1.14           C  
ATOM    529  H   THR A  37      10.905   1.048 -10.695  1.00  1.14           H  
ATOM    530  HA  THR A  37       9.203   2.857 -12.346  1.00  1.14           H  
ATOM    531  HB  THR A  37       8.761   0.835 -13.703  1.00  1.14           H  
ATOM    532  HG1 THR A  37      10.587  -0.374 -11.818  1.00  1.14           H  
ATOM    533 1HG2 THR A  37      11.060   0.650 -14.602  1.00  1.14           H  
ATOM    534 2HG2 THR A  37      10.660   2.338 -14.211  1.00  1.14           H  
ATOM    535 3HG2 THR A  37      11.700   1.399 -13.117  1.00  1.14           H  
ATOM    536  N   ALA A  38       8.026   1.569  -9.863  1.00  1.30           N  
ATOM    537  CA  ALA A  38       6.869   1.209  -9.049  1.00  1.30           C  
ATOM    538  C   ALA A  38       5.817   2.319  -8.997  1.00  1.30           C  
ATOM    539  O   ALA A  38       5.468   2.826  -7.928  1.00  1.30           O  
ATOM    540  CB  ALA A  38       7.346   0.881  -7.650  1.00  1.30           C  
ATOM    541  H   ALA A  38       8.886   1.835  -9.404  1.00  1.30           H  
ATOM    542  HA  ALA A  38       6.408   0.325  -9.490  1.00  1.30           H  
ATOM    543 1HB  ALA A  38       6.511   0.565  -7.028  1.00  1.30           H  
ATOM    544 2HB  ALA A  38       8.069   0.091  -7.723  1.00  1.30           H  
ATOM    545 3HB  ALA A  38       7.815   1.762  -7.209  1.00  1.30           H  
ATOM    546  N   THR A  39       5.225   2.592 -10.157  1.00  1.43           N  
ATOM    547  CA  THR A  39       4.251   3.670 -10.366  1.00  1.43           C  
ATOM    548  C   THR A  39       2.874   3.355  -9.801  1.00  1.43           C  
ATOM    549  O   THR A  39       1.969   4.186  -9.820  1.00  1.43           O  
ATOM    550  CB  THR A  39       4.154   4.019 -11.858  1.00  1.43           C  
ATOM    551  OG1 THR A  39       3.774   2.857 -12.612  1.00  1.43           O  
ATOM    552  CG2 THR A  39       5.502   4.529 -12.352  1.00  1.43           C  
ATOM    553  H   THR A  39       5.564   2.064 -10.962  1.00  1.43           H  
ATOM    554  HA  THR A  39       4.615   4.558  -9.849  1.00  1.43           H  
ATOM    555  HB  THR A  39       3.403   4.796 -12.000  1.00  1.43           H  
ATOM    556  HG1 THR A  39       4.443   2.169 -12.494  1.00  1.43           H  
ATOM    557 1HG2 THR A  39       5.430   4.783 -13.409  1.00  1.43           H  
ATOM    558 2HG2 THR A  39       5.781   5.412 -11.784  1.00  1.43           H  
ATOM    559 3HG2 THR A  39       6.255   3.760 -12.216  1.00  1.43           H  
ATOM    560  N   ASN A  40       2.712   2.136  -9.318  1.00  1.52           N  
ATOM    561  CA  ASN A  40       1.484   1.711  -8.685  1.00  1.52           C  
ATOM    562  C   ASN A  40       1.760   1.301  -7.248  1.00  1.52           C  
ATOM    563  O   ASN A  40       0.963   0.582  -6.649  1.00  1.52           O  
ATOM    564  CB  ASN A  40       0.854   0.563  -9.456  1.00  1.52           C  
ATOM    565  CG  ASN A  40       1.713  -0.701  -9.479  1.00  1.52           C  
ATOM    566  OD1 ASN A  40       2.925  -0.682  -9.209  1.00  1.52           O  
ATOM    567  ND2 ASN A  40       1.089  -1.807  -9.813  1.00  1.52           N  
ATOM    568  H   ASN A  40       3.487   1.497  -9.376  1.00  1.52           H  
ATOM    569  HA  ASN A  40       0.787   2.550  -8.658  1.00  1.52           H  
ATOM    570 1HB  ASN A  40      -0.112   0.319  -9.012  1.00  1.52           H  
ATOM    571 2HB  ASN A  40       0.669   0.879 -10.483  1.00  1.52           H  
ATOM    572 1HD2 ASN A  40       1.589  -2.672  -9.854  1.00  1.52           H  
ATOM    573 2HD2 ASN A  40       0.113  -1.784 -10.029  1.00  1.52           H  
ATOM    574  N   CYS A  41       2.889   1.769  -6.680  1.00  1.55           N  
ATOM    575  CA  CYS A  41       3.256   1.391  -5.314  1.00  1.55           C  
ATOM    576  C   CYS A  41       3.283  -0.131  -5.206  1.00  1.55           C  
ATOM    577  O   CYS A  41       2.723  -0.719  -4.274  1.00  1.55           O  
ATOM    578  CB  CYS A  41       2.280   1.963  -4.286  1.00  1.55           C  
ATOM    579  SG  CYS A  41       2.216   3.766  -4.240  1.00  1.55           S  
ATOM    580  H   CYS A  41       3.530   2.366  -7.205  1.00  1.55           H  
ATOM    581  HA  CYS A  41       4.255   1.777  -5.099  1.00  1.55           H  
ATOM    582 1HB  CYS A  41       1.276   1.593  -4.464  1.00  1.55           H  
ATOM    583 2HB  CYS A  41       2.576   1.617  -3.310  1.00  1.55           H  
ATOM    584  HG  CYS A  41       1.922   3.946  -5.528  1.00  1.55           H  
ATOM    585  N   GLY A  42       3.924  -0.756  -6.195  1.00  1.54           N  
ATOM    586  CA  GLY A  42       4.032  -2.198  -6.289  1.00  1.54           C  
ATOM    587  C   GLY A  42       5.185  -2.731  -5.467  1.00  1.54           C  
ATOM    588  O   GLY A  42       5.792  -1.995  -4.687  1.00  1.54           O  
ATOM    589  H   GLY A  42       4.341  -0.191  -6.918  1.00  1.54           H  
ATOM    590 1HA  GLY A  42       3.100  -2.652  -5.951  1.00  1.54           H  
ATOM    591 2HA  GLY A  42       4.163  -2.482  -7.332  1.00  1.54           H  
ATOM    592  N   PHE A  43       5.510  -4.001  -5.687  1.00  1.49           N  
ATOM    593  CA  PHE A  43       6.508  -4.716  -4.892  1.00  1.49           C  
ATOM    594  C   PHE A  43       7.287  -5.770  -5.658  1.00  1.49           C  
ATOM    595  O   PHE A  43       6.920  -6.153  -6.768  1.00  1.49           O  
ATOM    596  CB  PHE A  43       5.800  -5.275  -3.662  1.00  1.49           C  
ATOM    597  CG  PHE A  43       4.624  -6.166  -3.952  1.00  1.49           C  
ATOM    598  CD1 PHE A  43       4.735  -7.503  -3.978  1.00  1.49           C  
ATOM    599  CD2 PHE A  43       3.383  -5.608  -4.219  1.00  1.49           C  
ATOM    600  CE1 PHE A  43       3.665  -8.321  -4.267  1.00  1.49           C  
ATOM    601  CE2 PHE A  43       2.299  -6.400  -4.510  1.00  1.49           C  
ATOM    602  CZ  PHE A  43       2.442  -7.768  -4.539  1.00  1.49           C  
ATOM    603  H   PHE A  43       4.995  -4.513  -6.388  1.00  1.49           H  
ATOM    604  HA  PHE A  43       7.228  -3.997  -4.517  1.00  1.49           H  
ATOM    605 1HB  PHE A  43       6.511  -5.828  -3.047  1.00  1.49           H  
ATOM    606 2HB  PHE A  43       5.472  -4.486  -3.097  1.00  1.49           H  
ATOM    607  HD1 PHE A  43       5.660  -7.906  -3.751  1.00  1.49           H  
ATOM    608  HD2 PHE A  43       3.267  -4.526  -4.192  1.00  1.49           H  
ATOM    609  HE1 PHE A  43       3.789  -9.402  -4.273  1.00  1.49           H  
ATOM    610  HE2 PHE A  43       1.329  -5.947  -4.715  1.00  1.49           H  
ATOM    611  HZ  PHE A  43       1.590  -8.404  -4.766  1.00  1.49           H  
ATOM    612  N   THR A  44       8.366  -6.244  -5.034  1.00  1.44           N  
ATOM    613  CA  THR A  44       9.280  -7.232  -5.627  1.00  1.44           C  
ATOM    614  C   THR A  44       8.904  -8.685  -5.291  1.00  1.44           C  
ATOM    615  O   THR A  44       9.633  -9.627  -5.607  1.00  1.44           O  
ATOM    616  CB  THR A  44      10.703  -6.975  -5.134  1.00  1.44           C  
ATOM    617  OG1 THR A  44      10.724  -7.150  -3.735  1.00  1.44           O  
ATOM    618  CG2 THR A  44      11.136  -5.532  -5.454  1.00  1.44           C  
ATOM    619  H   THR A  44       8.592  -5.860  -4.109  1.00  1.44           H  
ATOM    620  HA  THR A  44       9.253  -7.117  -6.710  1.00  1.44           H  
ATOM    621  HB  THR A  44      11.391  -7.682  -5.599  1.00  1.44           H  
ATOM    622  HG1 THR A  44      10.326  -8.009  -3.517  1.00  1.44           H  
ATOM    623 1HG2 THR A  44      12.140  -5.366  -5.075  1.00  1.44           H  
ATOM    624 2HG2 THR A  44      11.124  -5.368  -6.532  1.00  1.44           H  
ATOM    625 3HG2 THR A  44      10.449  -4.830  -4.973  1.00  1.44           H  
ATOM    626  N   ASN A  45       7.773  -8.840  -4.623  1.00  1.38           N  
ATOM    627  CA  ASN A  45       7.235 -10.121  -4.150  1.00  1.38           C  
ATOM    628  C   ASN A  45       8.288 -10.746  -3.226  1.00  1.38           C  
ATOM    629  O   ASN A  45       8.912 -10.003  -2.455  1.00  1.38           O  
ATOM    630  CB  ASN A  45       6.868 -10.957  -5.392  1.00  1.38           C  
ATOM    631  CG  ASN A  45       6.044 -12.184  -5.170  1.00  1.38           C  
ATOM    632  OD1 ASN A  45       6.616 -13.189  -4.764  1.00  1.38           O  
ATOM    633  ND2 ASN A  45       4.759 -12.129  -5.430  1.00  1.38           N  
ATOM    634  H   ASN A  45       7.251  -8.000  -4.445  1.00  1.38           H  
ATOM    635  HA  ASN A  45       6.342  -9.959  -3.548  1.00  1.38           H  
ATOM    636 1HB  ASN A  45       6.330 -10.314  -6.091  1.00  1.38           H  
ATOM    637 2HB  ASN A  45       7.781 -11.271  -5.897  1.00  1.38           H  
ATOM    638 1HD2 ASN A  45       4.187 -12.939  -5.292  1.00  1.38           H  
ATOM    639 2HD2 ASN A  45       4.352 -11.283  -5.769  1.00  1.38           H  
ATOM    640  N   GLY A  46       8.477 -12.070  -3.287  1.00  1.33           N  
ATOM    641  CA  GLY A  46       9.465 -12.767  -2.491  1.00  1.33           C  
ATOM    642  C   GLY A  46      10.220 -13.625  -3.475  1.00  1.33           C  
ATOM    643  O   GLY A  46      11.371 -14.016  -3.275  1.00  1.33           O  
ATOM    644  H   GLY A  46       7.937 -12.634  -3.922  1.00  1.33           H  
ATOM    645 1HA  GLY A  46      10.131 -12.054  -2.007  1.00  1.33           H  
ATOM    646 2HA  GLY A  46       8.986 -13.377  -1.728  1.00  1.33           H  
ATOM    647  N   THR A  47       9.614 -13.779  -4.649  1.00  1.28           N  
ATOM    648  CA  THR A  47      10.279 -14.552  -5.699  1.00  1.28           C  
ATOM    649  C   THR A  47      11.451 -13.749  -6.260  1.00  1.28           C  
ATOM    650  O   THR A  47      12.328 -14.281  -6.939  1.00  1.28           O  
ATOM    651  CB  THR A  47       9.321 -14.946  -6.842  1.00  1.28           C  
ATOM    652  OG1 THR A  47       8.777 -13.767  -7.444  1.00  1.28           O  
ATOM    653  CG2 THR A  47       8.204 -15.825  -6.329  1.00  1.28           C  
ATOM    654  H   THR A  47       8.658 -13.422  -4.757  1.00  1.28           H  
ATOM    655  HA  THR A  47      10.674 -15.469  -5.259  1.00  1.28           H  
ATOM    656  HB  THR A  47       9.881 -15.494  -7.599  1.00  1.28           H  
ATOM    657  HG1 THR A  47       9.498 -13.199  -7.733  1.00  1.28           H  
ATOM    658 1HG2 THR A  47       7.547 -16.098  -7.154  1.00  1.28           H  
ATOM    659 2HG2 THR A  47       8.635 -16.723  -5.897  1.00  1.28           H  
ATOM    660 3HG2 THR A  47       7.637 -15.300  -5.578  1.00  1.28           H  
ATOM    661  N   GLY A  48      11.461 -12.458  -5.944  1.00  1.21           N  
ATOM    662  CA  GLY A  48      12.491 -11.530  -6.337  1.00  1.21           C  
ATOM    663  C   GLY A  48      13.620 -11.405  -5.305  1.00  1.21           C  
ATOM    664  O   GLY A  48      14.525 -10.611  -5.516  1.00  1.21           O  
ATOM    665  H   GLY A  48      10.693 -12.099  -5.391  1.00  1.21           H  
ATOM    666 1HA  GLY A  48      12.903 -11.839  -7.297  1.00  1.21           H  
ATOM    667 2HA  GLY A  48      12.036 -10.551  -6.490  1.00  1.21           H  
ATOM    668  N   TYR A  49      13.639 -12.218  -4.235  1.00  1.14           N  
ATOM    669  CA  TYR A  49      14.669 -12.038  -3.194  1.00  1.14           C  
ATOM    670  C   TYR A  49      16.101 -12.057  -3.694  1.00  1.14           C  
ATOM    671  O   TYR A  49      16.935 -11.337  -3.158  1.00  1.14           O  
ATOM    672  CB  TYR A  49      14.541 -13.065  -2.064  1.00  1.14           C  
ATOM    673  CG  TYR A  49      13.515 -12.691  -1.060  1.00  1.14           C  
ATOM    674  CD1 TYR A  49      12.549 -13.573  -0.667  1.00  1.14           C  
ATOM    675  CD2 TYR A  49      13.534 -11.429  -0.554  1.00  1.14           C  
ATOM    676  CE1 TYR A  49      11.590 -13.179   0.226  1.00  1.14           C  
ATOM    677  CE2 TYR A  49      12.592 -11.038   0.338  1.00  1.14           C  
ATOM    678  CZ  TYR A  49      11.619 -11.912   0.720  1.00  1.14           C  
ATOM    679  OH  TYR A  49      10.650 -11.506   1.563  1.00  1.14           O  
ATOM    680  H   TYR A  49      12.896 -12.903  -4.088  1.00  1.14           H  
ATOM    681  HA  TYR A  49      14.513 -11.060  -2.749  1.00  1.14           H  
ATOM    682 1HB  TYR A  49      14.270 -14.036  -2.482  1.00  1.14           H  
ATOM    683 2HB  TYR A  49      15.498 -13.176  -1.559  1.00  1.14           H  
ATOM    684  HD1 TYR A  49      12.531 -14.575  -1.084  1.00  1.14           H  
ATOM    685  HD2 TYR A  49      14.305 -10.731  -0.873  1.00  1.14           H  
ATOM    686  HE1 TYR A  49      10.801 -13.861   0.523  1.00  1.14           H  
ATOM    687  HE2 TYR A  49      12.611 -10.022   0.734  1.00  1.14           H  
ATOM    688  HH  TYR A  49      10.071 -12.247   1.752  1.00  1.14           H  
ATOM    689  N   GLN A  50      16.415 -12.918  -4.657  1.00  1.06           N  
ATOM    690  CA  GLN A  50      17.784 -12.994  -5.165  1.00  1.06           C  
ATOM    691  C   GLN A  50      17.981 -12.196  -6.462  1.00  1.06           C  
ATOM    692  O   GLN A  50      19.042 -12.264  -7.088  1.00  1.06           O  
ATOM    693  CB  GLN A  50      18.201 -14.452  -5.354  1.00  1.06           C  
ATOM    694  CG  GLN A  50      18.278 -15.234  -4.048  1.00  1.06           C  
ATOM    695  CD  GLN A  50      18.683 -16.689  -4.253  1.00  1.06           C  
ATOM    696  OE1 GLN A  50      18.056 -17.424  -5.021  1.00  1.06           O  
ATOM    697  NE2 GLN A  50      19.740 -17.110  -3.566  1.00  1.06           N  
ATOM    698  H   GLN A  50      15.693 -13.503  -5.052  1.00  1.06           H  
ATOM    699  HA  GLN A  50      18.443 -12.561  -4.417  1.00  1.06           H  
ATOM    700 1HB  GLN A  50      17.492 -14.952  -6.013  1.00  1.06           H  
ATOM    701 2HB  GLN A  50      19.180 -14.490  -5.830  1.00  1.06           H  
ATOM    702 1HG  GLN A  50      19.019 -14.753  -3.401  1.00  1.06           H  
ATOM    703 2HG  GLN A  50      17.301 -15.212  -3.565  1.00  1.06           H  
ATOM    704 1HE2 GLN A  50      20.056 -18.056  -3.660  1.00  1.06           H  
ATOM    705 2HE2 GLN A  50      20.223 -16.479  -2.957  1.00  1.06           H  
ATOM    706  N   SER A  51      16.947 -11.473  -6.884  1.00  0.99           N  
ATOM    707  CA  SER A  51      16.996 -10.673  -8.096  1.00  0.99           C  
ATOM    708  C   SER A  51      17.604  -9.324  -7.792  1.00  0.99           C  
ATOM    709  O   SER A  51      17.347  -8.783  -6.727  1.00  0.99           O  
ATOM    710  CB  SER A  51      15.598 -10.438  -8.644  1.00  0.99           C  
ATOM    711  OG  SER A  51      15.616  -9.517  -9.716  1.00  0.99           O  
ATOM    712  H   SER A  51      16.103 -11.420  -6.319  1.00  0.99           H  
ATOM    713  HA  SER A  51      17.582 -11.218  -8.829  1.00  0.99           H  
ATOM    714 1HB  SER A  51      15.170 -11.383  -8.974  1.00  0.99           H  
ATOM    715 2HB  SER A  51      14.964 -10.051  -7.858  1.00  0.99           H  
ATOM    716  HG  SER A  51      14.710  -9.484 -10.055  1.00  0.99           H  
ATOM    717  N   PRO A  52      18.332  -8.689  -8.717  1.00  0.93           N  
ATOM    718  CA  PRO A  52      18.780  -7.316  -8.608  1.00  0.93           C  
ATOM    719  C   PRO A  52      17.637  -6.382  -8.215  1.00  0.93           C  
ATOM    720  O   PRO A  52      17.871  -5.388  -7.538  1.00  0.93           O  
ATOM    721  CB  PRO A  52      19.280  -7.031 -10.021  1.00  0.93           C  
ATOM    722  CG  PRO A  52      19.769  -8.382 -10.513  1.00  0.93           C  
ATOM    723  CD  PRO A  52      18.795  -9.384  -9.936  1.00  0.93           C  
ATOM    724  HA  PRO A  52      19.597  -7.257  -7.876  1.00  0.93           H  
ATOM    725 1HB  PRO A  52      18.451  -6.638 -10.632  1.00  0.93           H  
ATOM    726 2HB  PRO A  52      20.048  -6.259 -10.006  1.00  0.93           H  
ATOM    727 1HG  PRO A  52      19.794  -8.397 -11.613  1.00  0.93           H  
ATOM    728 2HG  PRO A  52      20.794  -8.566 -10.171  1.00  0.93           H  
ATOM    729 1HD  PRO A  52      17.969  -9.572 -10.635  1.00  0.93           H  
ATOM    730 2HD  PRO A  52      19.353 -10.297  -9.678  1.00  0.93           H  
ATOM    731  N   ASP A  53      16.387  -6.709  -8.607  1.00  0.89           N  
ATOM    732  CA  ASP A  53      15.223  -5.878  -8.265  1.00  0.89           C  
ATOM    733  C   ASP A  53      14.977  -5.760  -6.762  1.00  0.89           C  
ATOM    734  O   ASP A  53      14.316  -4.828  -6.312  1.00  0.89           O  
ATOM    735  CB  ASP A  53      13.952  -6.401  -8.931  1.00  0.89           C  
ATOM    736  CG  ASP A  53      13.817  -6.058 -10.425  1.00  0.89           C  
ATOM    737  OD1 ASP A  53      14.518  -5.181 -10.908  1.00  0.89           O  
ATOM    738  OD2 ASP A  53      12.978  -6.640 -11.060  1.00  0.89           O  
ATOM    739  H   ASP A  53      16.222  -7.570  -9.131  1.00  0.89           H  
ATOM    740  HA  ASP A  53      15.408  -4.870  -8.642  1.00  0.89           H  
ATOM    741 1HB  ASP A  53      13.918  -7.483  -8.819  1.00  0.89           H  
ATOM    742 2HB  ASP A  53      13.087  -6.001  -8.403  1.00  0.89           H  
ATOM    743  N   ILE A  54      15.459  -6.714  -5.970  1.00  0.87           N  
ATOM    744  CA  ILE A  54      15.266  -6.627  -4.533  1.00  0.87           C  
ATOM    745  C   ILE A  54      16.036  -5.420  -4.001  1.00  0.87           C  
ATOM    746  O   ILE A  54      15.746  -4.914  -2.914  1.00  0.87           O  
ATOM    747  CB  ILE A  54      15.715  -7.898  -3.793  1.00  0.87           C  
ATOM    748  CG1 ILE A  54      15.064  -7.979  -2.394  1.00  0.87           C  
ATOM    749  CG2 ILE A  54      17.225  -7.926  -3.619  1.00  0.87           C  
ATOM    750  CD1 ILE A  54      13.552  -8.135  -2.430  1.00  0.87           C  
ATOM    751  H   ILE A  54      16.015  -7.481  -6.348  1.00  0.87           H  
ATOM    752  HA  ILE A  54      14.207  -6.477  -4.332  1.00  0.87           H  
ATOM    753  HB  ILE A  54      15.419  -8.757  -4.357  1.00  0.87           H  
ATOM    754 1HG1 ILE A  54      15.492  -8.833  -1.867  1.00  0.87           H  
ATOM    755 2HG1 ILE A  54      15.304  -7.077  -1.837  1.00  0.87           H  
ATOM    756 1HG2 ILE A  54      17.493  -8.842  -3.107  1.00  0.87           H  
ATOM    757 2HG2 ILE A  54      17.709  -7.895  -4.574  1.00  0.87           H  
ATOM    758 3HG2 ILE A  54      17.547  -7.077  -3.024  1.00  0.87           H  
ATOM    759 1HD1 ILE A  54      13.163  -8.192  -1.413  1.00  0.87           H  
ATOM    760 2HD1 ILE A  54      13.119  -7.274  -2.934  1.00  0.87           H  
ATOM    761 3HD1 ILE A  54      13.283  -9.041  -2.970  1.00  0.87           H  
ATOM    762  N   ILE A  55      17.062  -4.980  -4.734  1.00  0.86           N  
ATOM    763  CA  ILE A  55      17.865  -3.882  -4.275  1.00  0.86           C  
ATOM    764  C   ILE A  55      17.314  -2.577  -4.801  1.00  0.86           C  
ATOM    765  O   ILE A  55      17.364  -2.290  -5.991  1.00  0.86           O  
ATOM    766  CB  ILE A  55      19.316  -4.040  -4.748  1.00  0.86           C  
ATOM    767  CG1 ILE A  55      19.887  -5.281  -4.257  1.00  0.86           C  
ATOM    768  CG2 ILE A  55      20.177  -2.895  -4.286  1.00  0.86           C  
ATOM    769  CD1 ILE A  55      21.213  -5.502  -4.845  1.00  0.86           C  
ATOM    770  H   ILE A  55      17.266  -5.381  -5.648  1.00  0.86           H  
ATOM    771  HA  ILE A  55      17.849  -3.860  -3.189  1.00  0.86           H  
ATOM    772  HB  ILE A  55      19.337  -4.087  -5.837  1.00  0.86           H  
ATOM    773 1HG1 ILE A  55      19.952  -5.243  -3.178  1.00  0.86           H  
ATOM    774 2HG1 ILE A  55      19.257  -6.111  -4.539  1.00  0.86           H  
ATOM    775 1HG2 ILE A  55      21.194  -3.040  -4.640  1.00  0.86           H  
ATOM    776 2HG2 ILE A  55      19.788  -2.005  -4.699  1.00  0.86           H  
ATOM    777 3HG2 ILE A  55      20.177  -2.836  -3.199  1.00  0.86           H  
ATOM    778 1HD1 ILE A  55      21.635  -6.406  -4.481  1.00  0.86           H  
ATOM    779 2HD1 ILE A  55      21.121  -5.547  -5.931  1.00  0.86           H  
ATOM    780 3HD1 ILE A  55      21.853  -4.682  -4.564  1.00  0.86           H  
ATOM    781  N   CYS A  56      16.765  -1.803  -3.885  1.00  0.86           N  
ATOM    782  CA  CYS A  56      16.156  -0.499  -4.125  1.00  0.86           C  
ATOM    783  C   CYS A  56      14.901  -0.550  -5.006  1.00  0.86           C  
ATOM    784  O   CYS A  56      14.383   0.499  -5.403  1.00  0.86           O  
ATOM    785  CB  CYS A  56      17.191   0.394  -4.783  1.00  0.86           C  
ATOM    786  SG  CYS A  56      18.792   0.382  -3.935  1.00  0.86           S  
ATOM    787  H   CYS A  56      16.765  -2.155  -2.941  1.00  0.86           H  
ATOM    788  HA  CYS A  56      15.884  -0.072  -3.160  1.00  0.86           H  
ATOM    789 1HB  CYS A  56      17.349   0.090  -5.811  1.00  0.86           H  
ATOM    790 2HB  CYS A  56      16.823   1.420  -4.801  1.00  0.86           H  
ATOM    791  N   HIS A  57      14.374  -1.758  -5.245  1.00  0.85           N  
ATOM    792  CA  HIS A  57      13.078  -2.081  -5.875  1.00  0.85           C  
ATOM    793  C   HIS A  57      13.183  -2.279  -7.420  1.00  0.85           C  
ATOM    794  O   HIS A  57      14.276  -2.291  -8.005  1.00  0.85           O  
ATOM    795  CB  HIS A  57      12.040  -0.993  -5.542  1.00  0.85           C  
ATOM    796  CG  HIS A  57      10.579  -1.398  -5.512  1.00  0.85           C  
ATOM    797  ND1 HIS A  57       9.894  -1.847  -6.596  1.00  0.85           N  
ATOM    798  CD2 HIS A  57       9.684  -1.331  -4.505  1.00  0.85           C  
ATOM    799  CE1 HIS A  57       8.647  -2.075  -6.265  1.00  0.85           C  
ATOM    800  NE2 HIS A  57       8.490  -1.756  -5.004  1.00  0.85           N  
ATOM    801  H   HIS A  57      14.918  -2.552  -4.932  1.00  0.85           H  
ATOM    802  HA  HIS A  57      12.712  -3.016  -5.455  1.00  0.85           H  
ATOM    803 1HB  HIS A  57      12.261  -0.578  -4.589  1.00  0.85           H  
ATOM    804 2HB  HIS A  57      12.128  -0.191  -6.270  1.00  0.85           H  
ATOM    805  HD2 HIS A  57       9.888  -0.982  -3.494  1.00  0.85           H  
ATOM    806  HE1 HIS A  57       7.868  -2.443  -6.932  1.00  0.85           H  
ATOM    807  HE2 HIS A  57       7.593  -1.816  -4.505  1.00  0.85           H  
ATOM    808  N   SER A  58      12.024  -2.484  -8.057  1.00  0.85           N  
ATOM    809  CA  SER A  58      11.907  -2.934  -9.442  1.00  0.85           C  
ATOM    810  C   SER A  58      12.480  -1.977 -10.466  1.00  0.85           C  
ATOM    811  O   SER A  58      12.012  -0.828 -10.612  1.00  0.85           O  
ATOM    812  CB  SER A  58      10.440  -3.184  -9.756  1.00  0.85           C  
ATOM    813  OG  SER A  58      10.261  -3.539 -11.100  1.00  0.85           O  
ATOM    814  H   SER A  58      11.175  -2.377  -7.531  1.00  0.85           H  
ATOM    815  HA  SER A  58      12.442  -3.873  -9.530  1.00  0.85           H  
ATOM    816 1HB  SER A  58      10.069  -3.982  -9.112  1.00  0.85           H  
ATOM    817 2HB  SER A  58       9.861  -2.287  -9.533  1.00  0.85           H  
ATOM    818  HG  SER A  58      10.878  -4.267 -11.269  1.00  0.85           H  
ATOM    819  N   ASN A  59      13.483  -2.484 -11.202  1.00  0.84           N  
ATOM    820  CA  ASN A  59      14.209  -1.744 -12.226  1.00  0.84           C  
ATOM    821  C   ASN A  59      14.826  -0.472 -11.658  1.00  0.84           C  
ATOM    822  O   ASN A  59      14.961   0.524 -12.369  1.00  0.84           O  
ATOM    823  CB  ASN A  59      13.296  -1.374 -13.376  1.00  0.84           C  
ATOM    824  CG  ASN A  59      12.710  -2.529 -14.113  1.00  0.84           C  
ATOM    825  OD1 ASN A  59      13.416  -3.405 -14.631  1.00  0.84           O  
ATOM    826  ND2 ASN A  59      11.396  -2.554 -14.158  1.00  0.84           N  
ATOM    827  H   ASN A  59      13.785  -3.454 -11.027  1.00  0.84           H  
ATOM    828  HA  ASN A  59      15.021  -2.373 -12.594  1.00  0.84           H  
ATOM    829 1HB  ASN A  59      12.491  -0.781 -13.008  1.00  0.84           H  
ATOM    830 2HB  ASN A  59      13.847  -0.757 -14.084  1.00  0.84           H  
ATOM    831 1HD2 ASN A  59      10.923  -3.299 -14.626  1.00  0.84           H  
ATOM    832 2HD2 ASN A  59      10.860  -1.822 -13.695  1.00  0.84           H  
ATOM    833  N   ALA A  60      15.249  -0.506 -10.398  1.00  0.82           N  
ATOM    834  CA  ALA A  60      15.824   0.687  -9.806  1.00  0.82           C  
ATOM    835  C   ALA A  60      17.088   1.167 -10.516  1.00  0.82           C  
ATOM    836  O   ALA A  60      17.945   0.360 -10.929  1.00  0.82           O  
ATOM    837  CB  ALA A  60      16.118   0.463  -8.348  1.00  0.82           C  
ATOM    838  H   ALA A  60      15.095  -1.328  -9.809  1.00  0.82           H  
ATOM    839  HA  ALA A  60      15.079   1.458  -9.887  1.00  0.82           H  
ATOM    840 1HB  ALA A  60      16.489   1.388  -7.911  1.00  0.82           H  
ATOM    841 2HB  ALA A  60      15.203   0.168  -7.845  1.00  0.82           H  
ATOM    842 3HB  ALA A  60      16.859  -0.320  -8.229  1.00  0.82           H  
ATOM    843  N   SER A  61      17.224   2.501 -10.571  1.00  0.80           N  
ATOM    844  CA  SER A  61      18.363   3.190 -11.178  1.00  0.80           C  
ATOM    845  C   SER A  61      18.851   4.340 -10.310  1.00  0.80           C  
ATOM    846  O   SER A  61      18.075   5.079  -9.710  1.00  0.80           O  
ATOM    847  CB  SER A  61      18.000   3.722 -12.547  1.00  0.80           C  
ATOM    848  OG  SER A  61      19.064   4.455 -13.091  1.00  0.80           O  
ATOM    849  H   SER A  61      16.452   3.059 -10.206  1.00  0.80           H  
ATOM    850  HA  SER A  61      19.181   2.477 -11.284  1.00  0.80           H  
ATOM    851 1HB  SER A  61      17.748   2.890 -13.206  1.00  0.80           H  
ATOM    852 2HB  SER A  61      17.119   4.357 -12.467  1.00  0.80           H  
ATOM    853  HG  SER A  61      19.236   5.178 -12.462  1.00  0.80           H  
ATOM    854  N   ASN A  62      20.152   4.512 -10.271  1.00  0.78           N  
ATOM    855  CA  ASN A  62      20.781   5.483  -9.386  1.00  0.78           C  
ATOM    856  C   ASN A  62      20.267   6.910  -9.560  1.00  0.78           C  
ATOM    857  O   ASN A  62      19.939   7.331 -10.674  1.00  0.78           O  
ATOM    858  CB  ASN A  62      22.250   5.464  -9.607  1.00  0.78           C  
ATOM    859  CG  ASN A  62      22.800   4.120  -9.424  1.00  0.78           C  
ATOM    860  OD1 ASN A  62      22.185   3.237  -8.827  1.00  0.78           O  
ATOM    861  ND2 ASN A  62      23.948   3.928  -9.965  1.00  0.78           N  
ATOM    862  H   ASN A  62      20.742   3.908 -10.830  1.00  0.78           H  
ATOM    863  HA  ASN A  62      20.582   5.191  -8.364  1.00  0.78           H  
ATOM    864 1HB  ASN A  62      22.485   5.825 -10.608  1.00  0.78           H  
ATOM    865 2HB  ASN A  62      22.722   6.128  -8.896  1.00  0.78           H  
ATOM    866 1HD2 ASN A  62      24.393   3.017  -9.912  1.00  0.78           H  
ATOM    867 2HD2 ASN A  62      24.393   4.700 -10.446  1.00  0.78           H  
ATOM    868  N   GLY A  63      20.216   7.647  -8.445  1.00  0.76           N  
ATOM    869  CA  GLY A  63      19.783   9.046  -8.437  1.00  0.76           C  
ATOM    870  C   GLY A  63      20.951   9.912  -8.878  1.00  0.76           C  
ATOM    871  O   GLY A  63      21.971   9.374  -9.313  1.00  0.76           O  
ATOM    872  H   GLY A  63      20.490   7.217  -7.574  1.00  0.76           H  
ATOM    873 1HA  GLY A  63      18.934   9.181  -9.108  1.00  0.76           H  
ATOM    874 2HA  GLY A  63      19.460   9.333  -7.435  1.00  0.76           H  
ATOM    875  N   SER A  64      20.827  11.236  -8.780  1.00  0.75           N  
ATOM    876  CA  SER A  64      21.919  12.083  -9.262  1.00  0.75           C  
ATOM    877  C   SER A  64      22.525  12.974  -8.187  1.00  0.75           C  
ATOM    878  O   SER A  64      23.655  13.444  -8.331  1.00  0.75           O  
ATOM    879  CB  SER A  64      21.436  12.932 -10.422  1.00  0.75           C  
ATOM    880  OG  SER A  64      20.399  13.785 -10.015  1.00  0.75           O  
ATOM    881  H   SER A  64      19.994  11.649  -8.358  1.00  0.75           H  
ATOM    882  HA  SER A  64      22.715  11.438  -9.632  1.00  0.75           H  
ATOM    883 1HB  SER A  64      22.267  13.525 -10.803  1.00  0.75           H  
ATOM    884 2HB  SER A  64      21.092  12.291 -11.232  1.00  0.75           H  
ATOM    885  HG  SER A  64      20.305  14.473 -10.706  1.00  0.75           H  
ATOM    886  N   ASN A  65      21.780  13.210  -7.115  1.00  0.75           N  
ATOM    887  CA  ASN A  65      22.233  14.083  -6.046  1.00  0.75           C  
ATOM    888  C   ASN A  65      22.689  13.238  -4.862  1.00  0.75           C  
ATOM    889  O   ASN A  65      22.516  12.017  -4.884  1.00  0.75           O  
ATOM    890  CB  ASN A  65      21.111  15.050  -5.727  1.00  0.75           C  
ATOM    891  CG  ASN A  65      21.471  16.280  -4.978  1.00  0.75           C  
ATOM    892  OD1 ASN A  65      22.582  16.449  -4.454  1.00  0.75           O  
ATOM    893  ND2 ASN A  65      20.518  17.173  -4.932  1.00  0.75           N  
ATOM    894  H   ASN A  65      20.847  12.811  -7.039  1.00  0.75           H  
ATOM    895  HA  ASN A  65      23.095  14.654  -6.393  1.00  0.75           H  
ATOM    896 1HB  ASN A  65      20.663  15.357  -6.670  1.00  0.75           H  
ATOM    897 2HB  ASN A  65      20.340  14.533  -5.185  1.00  0.75           H  
ATOM    898 1HD2 ASN A  65      20.660  18.039  -4.454  1.00  0.75           H  
ATOM    899 2HD2 ASN A  65      19.634  16.976  -5.409  1.00  0.75           H  
ATOM    900  N   THR A  66      23.293  13.890  -3.863  1.00  0.75           N  
ATOM    901  CA  THR A  66      23.735  13.238  -2.625  1.00  0.75           C  
ATOM    902  C   THR A  66      23.373  14.099  -1.402  1.00  0.75           C  
ATOM    903  O   THR A  66      23.668  15.295  -1.380  1.00  0.75           O  
ATOM    904  CB  THR A  66      25.269  12.984  -2.655  1.00  0.75           C  
ATOM    905  OG1 THR A  66      25.608  12.177  -3.791  1.00  0.75           O  
ATOM    906  CG2 THR A  66      25.732  12.262  -1.413  1.00  0.75           C  
ATOM    907  H   THR A  66      23.393  14.894  -3.962  1.00  0.75           H  
ATOM    908  HA  THR A  66      23.222  12.287  -2.534  1.00  0.75           H  
ATOM    909  HB  THR A  66      25.789  13.937  -2.726  1.00  0.75           H  
ATOM    910  HG1 THR A  66      25.358  12.634  -4.596  1.00  0.75           H  
ATOM    911 1HG2 THR A  66      26.805  12.098  -1.472  1.00  0.75           H  
ATOM    912 2HG2 THR A  66      25.507  12.859  -0.549  1.00  0.75           H  
ATOM    913 3HG2 THR A  66      25.231  11.311  -1.339  1.00  0.75           H  
ATOM    914  N   ALA A  67      22.767  13.508  -0.370  1.00  0.75           N  
ATOM    915  CA  ALA A  67      22.464  14.285   0.836  1.00  0.75           C  
ATOM    916  C   ALA A  67      23.713  14.422   1.653  1.00  0.75           C  
ATOM    917  O   ALA A  67      24.560  13.542   1.588  1.00  0.75           O  
ATOM    918  CB  ALA A  67      21.387  13.644   1.694  1.00  0.75           C  
ATOM    919  H   ALA A  67      22.544  12.516  -0.428  1.00  0.75           H  
ATOM    920  HA  ALA A  67      22.155  15.269   0.523  1.00  0.75           H  
ATOM    921 1HB  ALA A  67      21.210  14.258   2.569  1.00  0.75           H  
ATOM    922 2HB  ALA A  67      20.481  13.550   1.131  1.00  0.75           H  
ATOM    923 3HB  ALA A  67      21.722  12.695   2.005  1.00  0.75           H  
ATOM    924  N   VAL A  68      23.841  15.472   2.452  1.00  0.76           N  
ATOM    925  CA  VAL A  68      25.016  15.513   3.318  1.00  0.76           C  
ATOM    926  C   VAL A  68      24.578  15.429   4.762  1.00  0.76           C  
ATOM    927  O   VAL A  68      23.811  16.273   5.229  1.00  0.76           O  
ATOM    928  CB  VAL A  68      25.845  16.773   3.064  1.00  0.76           C  
ATOM    929  CG1 VAL A  68      27.030  16.780   3.990  1.00  0.76           C  
ATOM    930  CG2 VAL A  68      26.311  16.778   1.603  1.00  0.76           C  
ATOM    931  H   VAL A  68      23.133  16.209   2.485  1.00  0.76           H  
ATOM    932  HA  VAL A  68      25.651  14.650   3.113  1.00  0.76           H  
ATOM    933  HB  VAL A  68      25.243  17.658   3.271  1.00  0.76           H  
ATOM    934 1HG1 VAL A  68      27.630  17.672   3.817  1.00  0.76           H  
ATOM    935 2HG1 VAL A  68      26.691  16.765   5.027  1.00  0.76           H  
ATOM    936 3HG1 VAL A  68      27.628  15.891   3.787  1.00  0.76           H  
ATOM    937 1HG2 VAL A  68      26.907  17.668   1.414  1.00  0.76           H  
ATOM    938 2HG2 VAL A  68      26.915  15.893   1.413  1.00  0.76           H  
ATOM    939 3HG2 VAL A  68      25.446  16.774   0.937  1.00  0.76           H  
ATOM    940  N   VAL A  69      25.028  14.378   5.447  1.00  0.77           N  
ATOM    941  CA  VAL A  69      24.604  14.107   6.813  1.00  0.77           C  
ATOM    942  C   VAL A  69      25.797  13.859   7.759  1.00  0.77           C  
ATOM    943  O   VAL A  69      26.705  13.084   7.446  1.00  0.77           O  
ATOM    944  CB  VAL A  69      23.662  12.876   6.795  1.00  0.77           C  
ATOM    945  CG1 VAL A  69      23.146  12.564   8.189  1.00  0.77           C  
ATOM    946  CG2 VAL A  69      22.511  13.145   5.823  1.00  0.77           C  
ATOM    947  H   VAL A  69      25.669  13.730   4.993  1.00  0.77           H  
ATOM    948  HA  VAL A  69      24.044  14.965   7.173  1.00  0.77           H  
ATOM    949  HB  VAL A  69      24.220  11.999   6.462  1.00  0.77           H  
ATOM    950 1HG1 VAL A  69      22.502  11.697   8.162  1.00  0.77           H  
ATOM    951 2HG1 VAL A  69      23.968  12.363   8.839  1.00  0.77           H  
ATOM    952 3HG1 VAL A  69      22.584  13.421   8.569  1.00  0.77           H  
ATOM    953 1HG2 VAL A  69      21.839  12.288   5.796  1.00  0.77           H  
ATOM    954 2HG2 VAL A  69      21.993  14.020   6.159  1.00  0.77           H  
ATOM    955 3HG2 VAL A  69      22.888  13.322   4.827  1.00  0.77           H  
ATOM    956  N   ALA A  70      25.823  14.511   8.915  1.00  0.78           N  
ATOM    957  CA  ALA A  70      26.910  14.209   9.862  1.00  0.78           C  
ATOM    958  C   ALA A  70      26.777  12.758  10.324  1.00  0.78           C  
ATOM    959  O   ALA A  70      25.666  12.255  10.483  1.00  0.78           O  
ATOM    960  CB  ALA A  70      26.917  15.151  11.043  1.00  0.78           C  
ATOM    961  H   ALA A  70      25.076  15.193   9.127  1.00  0.78           H  
ATOM    962  HA  ALA A  70      27.860  14.307   9.345  1.00  0.78           H  
ATOM    963 1HB  ALA A  70      27.743  14.896  11.704  1.00  0.78           H  
ATOM    964 2HB  ALA A  70      27.035  16.175  10.687  1.00  0.78           H  
ATOM    965 3HB  ALA A  70      25.984  15.063  11.579  1.00  0.78           H  
ATOM    966  N   ALA A  71      27.888  12.100  10.624  1.00  0.78           N  
ATOM    967  CA  ALA A  71      27.847  10.701  11.046  1.00  0.78           C  
ATOM    968  C   ALA A  71      26.948  10.436  12.225  1.00  0.78           C  
ATOM    969  O   ALA A  71      26.357   9.385  12.276  1.00  0.78           O  
ATOM    970  CB  ALA A  71      29.239  10.204  11.410  1.00  0.78           C  
ATOM    971  H   ALA A  71      28.786  12.546  10.467  1.00  0.78           H  
ATOM    972  HA  ALA A  71      27.458  10.119  10.216  1.00  0.78           H  
ATOM    973 1HB  ALA A  71      29.189   9.145  11.678  1.00  0.78           H  
ATOM    974 2HB  ALA A  71      29.914  10.327  10.566  1.00  0.78           H  
ATOM    975 3HB  ALA A  71      29.624  10.768  12.256  1.00  0.78           H  
ATOM    976  N   GLY A  72      26.844  11.348  13.183  1.00  0.78           N  
ATOM    977  CA  GLY A  72      25.995  11.080  14.346  1.00  0.78           C  
ATOM    978  C   GLY A  72      24.556  11.599  14.214  1.00  0.78           C  
ATOM    979  O   GLY A  72      23.802  11.580  15.190  1.00  0.78           O  
ATOM    980  H   GLY A  72      27.342  12.220  13.102  1.00  0.78           H  
ATOM    981 1HA  GLY A  72      25.960  10.003  14.516  1.00  0.78           H  
ATOM    982 2HA  GLY A  72      26.455  11.520  15.228  1.00  0.78           H  
ATOM    983  N   SER A  73      24.189  12.120  13.044  1.00  0.76           N  
ATOM    984  CA  SER A  73      22.865  12.709  12.858  1.00  0.76           C  
ATOM    985  C   SER A  73      21.753  11.768  12.447  1.00  0.76           C  
ATOM    986  O   SER A  73      21.976  10.682  11.896  1.00  0.76           O  
ATOM    987  CB  SER A  73      22.913  13.829  11.864  1.00  0.76           C  
ATOM    988  OG  SER A  73      23.623  14.916  12.371  1.00  0.76           O  
ATOM    989  H   SER A  73      24.827  12.099  12.249  1.00  0.76           H  
ATOM    990  HA  SER A  73      22.572  13.148  13.812  1.00  0.76           H  
ATOM    991 1HB  SER A  73      23.389  13.490  10.955  1.00  0.76           H  
ATOM    992 2HB  SER A  73      21.902  14.141  11.603  1.00  0.76           H  
ATOM    993  HG  SER A  73      23.394  15.651  11.761  1.00  0.76           H  
ATOM    994  N   SER A  74      20.531  12.224  12.719  1.00  0.74           N  
ATOM    995  CA  SER A  74      19.341  11.509  12.310  1.00  0.74           C  
ATOM    996  C   SER A  74      18.952  11.796  10.867  1.00  0.74           C  
ATOM    997  O   SER A  74      19.229  12.879  10.335  1.00  0.74           O  
ATOM    998  CB  SER A  74      18.187  11.885  13.218  1.00  0.74           C  
ATOM    999  OG  SER A  74      17.854  13.246  13.075  1.00  0.74           O  
ATOM   1000  H   SER A  74      20.437  13.108  13.200  1.00  0.74           H  
ATOM   1001  HA  SER A  74      19.530  10.449  12.404  1.00  0.74           H  
ATOM   1002 1HB  SER A  74      17.332  11.272  12.970  1.00  0.74           H  
ATOM   1003 2HB  SER A  74      18.451  11.677  14.252  1.00  0.74           H  
ATOM   1004  HG  SER A  74      17.106  13.400  13.660  1.00  0.74           H  
ATOM   1005  N   ILE A  75      18.250  10.833  10.288  1.00  0.72           N  
ATOM   1006  CA  ILE A  75      17.643  10.926   8.971  1.00  0.72           C  
ATOM   1007  C   ILE A  75      16.176  10.518   9.048  1.00  0.72           C  
ATOM   1008  O   ILE A  75      15.852   9.445   9.567  1.00  0.72           O  
ATOM   1009  CB  ILE A  75      18.378  10.033   7.954  1.00  0.72           C  
ATOM   1010  CG1 ILE A  75      19.821  10.448   7.823  1.00  0.72           C  
ATOM   1011  CG2 ILE A  75      17.717  10.083   6.649  1.00  0.72           C  
ATOM   1012  CD1 ILE A  75      20.560   9.526   6.989  1.00  0.72           C  
ATOM   1013  H   ILE A  75      18.131   9.972  10.814  1.00  0.72           H  
ATOM   1014  HA  ILE A  75      17.691  11.961   8.630  1.00  0.72           H  
ATOM   1015  HB  ILE A  75      18.374   9.032   8.304  1.00  0.72           H  
ATOM   1016 1HG1 ILE A  75      19.875  11.442   7.393  1.00  0.72           H  
ATOM   1017 2HG1 ILE A  75      20.295  10.464   8.802  1.00  0.72           H  
ATOM   1018 1HG2 ILE A  75      18.234   9.445   5.937  1.00  0.72           H  
ATOM   1019 2HG2 ILE A  75      16.678   9.758   6.732  1.00  0.72           H  
ATOM   1020 3HG2 ILE A  75      17.765  11.102   6.336  1.00  0.72           H  
ATOM   1021 1HD1 ILE A  75      21.598   9.838   6.903  1.00  0.72           H  
ATOM   1022 2HD1 ILE A  75      20.503   8.545   7.439  1.00  0.72           H  
ATOM   1023 3HD1 ILE A  75      20.102   9.507   6.019  1.00  0.72           H  
ATOM   1024  N   GLN A  76      15.281  11.364   8.548  1.00  0.73           N  
ATOM   1025  CA  GLN A  76      13.862  11.037   8.575  1.00  0.73           C  
ATOM   1026  C   GLN A  76      13.347  10.766   7.176  1.00  0.73           C  
ATOM   1027  O   GLN A  76      13.536  11.563   6.257  1.00  0.73           O  
ATOM   1028  CB  GLN A  76      13.058  12.152   9.249  1.00  0.73           C  
ATOM   1029  CG  GLN A  76      11.547  11.893   9.405  1.00  0.73           C  
ATOM   1030  CD  GLN A  76      10.905  12.990  10.261  1.00  0.73           C  
ATOM   1031  OE1 GLN A  76      11.510  14.057  10.402  1.00  0.73           O  
ATOM   1032  NE2 GLN A  76       9.720  12.762  10.841  1.00  0.73           N  
ATOM   1033  H   GLN A  76      15.585  12.245   8.143  1.00  0.73           H  
ATOM   1034  HA  GLN A  76      13.732  10.136   9.157  1.00  0.73           H  
ATOM   1035 1HB  GLN A  76      13.473  12.351  10.234  1.00  0.73           H  
ATOM   1036 2HB  GLN A  76      13.171  13.057   8.673  1.00  0.73           H  
ATOM   1037 1HG  GLN A  76      11.084  11.906   8.416  1.00  0.73           H  
ATOM   1038 2HG  GLN A  76      11.385  10.924   9.880  1.00  0.73           H  
ATOM   1039 1HE2 GLN A  76       9.298  13.468  11.409  1.00  0.73           H  
ATOM   1040 2HE2 GLN A  76       9.214  11.886  10.722  1.00  0.73           H  
ATOM   1041  N   PHE A  77      12.683   9.641   7.010  1.00  0.76           N  
ATOM   1042  CA  PHE A  77      12.171   9.278   5.704  1.00  0.76           C  
ATOM   1043  C   PHE A  77      10.704   9.610   5.671  1.00  0.76           C  
ATOM   1044  O   PHE A  77       9.991   9.356   6.645  1.00  0.76           O  
ATOM   1045  CB  PHE A  77      12.338   7.787   5.471  1.00  0.76           C  
ATOM   1046  CG  PHE A  77      13.721   7.340   5.433  1.00  0.76           C  
ATOM   1047  CD1 PHE A  77      14.355   7.044   6.618  1.00  0.76           C  
ATOM   1048  CD2 PHE A  77      14.397   7.159   4.252  1.00  0.76           C  
ATOM   1049  CE1 PHE A  77      15.616   6.570   6.615  1.00  0.76           C  
ATOM   1050  CE2 PHE A  77      15.675   6.682   4.273  1.00  0.76           C  
ATOM   1051  CZ  PHE A  77      16.266   6.384   5.452  1.00  0.76           C  
ATOM   1052  H   PHE A  77      12.550   9.023   7.806  1.00  0.76           H  
ATOM   1053  HA  PHE A  77      12.686   9.845   4.927  1.00  0.76           H  
ATOM   1054 1HB  PHE A  77      11.829   7.238   6.265  1.00  0.76           H  
ATOM   1055 2HB  PHE A  77      11.861   7.511   4.532  1.00  0.76           H  
ATOM   1056  HD1 PHE A  77      13.821   7.178   7.564  1.00  0.76           H  
ATOM   1057  HD2 PHE A  77      13.910   7.381   3.310  1.00  0.76           H  
ATOM   1058  HE1 PHE A  77      16.088   6.322   7.534  1.00  0.76           H  
ATOM   1059  HE2 PHE A  77      16.217   6.519   3.355  1.00  0.76           H  
ATOM   1060  HZ  PHE A  77      17.240   5.986   5.459  1.00  0.76           H  
ATOM   1061  N   GLN A  78      10.251  10.149   4.550  1.00  0.83           N  
ATOM   1062  CA  GLN A  78       8.845  10.469   4.359  1.00  0.83           C  
ATOM   1063  C   GLN A  78       8.215   9.552   3.330  1.00  0.83           C  
ATOM   1064  O   GLN A  78       8.570   9.592   2.141  1.00  0.83           O  
ATOM   1065  CB  GLN A  78       8.659  11.918   3.911  1.00  0.83           C  
ATOM   1066  CG  GLN A  78       7.184  12.278   3.630  1.00  0.83           C  
ATOM   1067  CD  GLN A  78       6.325  12.409   4.894  1.00  0.83           C  
ATOM   1068  OE1 GLN A  78       6.562  13.334   5.692  1.00  0.83           O  
ATOM   1069  NE2 GLN A  78       5.373  11.494   5.101  1.00  0.83           N  
ATOM   1070  H   GLN A  78      10.907  10.364   3.799  1.00  0.83           H  
ATOM   1071  HA  GLN A  78       8.318  10.312   5.294  1.00  0.83           H  
ATOM   1072 1HB  GLN A  78       9.042  12.590   4.677  1.00  0.83           H  
ATOM   1073 2HB  GLN A  78       9.235  12.092   2.997  1.00  0.83           H  
ATOM   1074 1HG  GLN A  78       7.150  13.224   3.092  1.00  0.83           H  
ATOM   1075 2HG  GLN A  78       6.745  11.489   3.016  1.00  0.83           H  
ATOM   1076 1HE2 GLN A  78       4.812  11.534   5.958  1.00  0.83           H  
ATOM   1077 2HE2 GLN A  78       5.223  10.728   4.426  1.00  0.83           H  
ATOM   1078  N   TRP A  79       7.299   8.719   3.805  1.00  0.93           N  
ATOM   1079  CA  TRP A  79       6.599   7.727   3.013  1.00  0.93           C  
ATOM   1080  C   TRP A  79       5.273   8.268   2.508  1.00  0.93           C  
ATOM   1081  O   TRP A  79       4.716   9.226   3.065  1.00  0.93           O  
ATOM   1082  CB  TRP A  79       6.363   6.442   3.824  1.00  0.93           C  
ATOM   1083  CG  TRP A  79       7.583   5.619   4.134  1.00  0.93           C  
ATOM   1084  CD1 TRP A  79       8.465   5.791   5.160  1.00  0.93           C  
ATOM   1085  CD2 TRP A  79       8.031   4.439   3.423  1.00  0.93           C  
ATOM   1086  NE1 TRP A  79       9.417   4.805   5.120  1.00  0.93           N  
ATOM   1087  CE2 TRP A  79       9.156   3.973   4.068  1.00  0.93           C  
ATOM   1088  CE3 TRP A  79       7.572   3.759   2.322  1.00  0.93           C  
ATOM   1089  CZ2 TRP A  79       9.839   2.837   3.628  1.00  0.93           C  
ATOM   1090  CZ3 TRP A  79       8.260   2.626   1.885  1.00  0.93           C  
ATOM   1091  CH2 TRP A  79       9.361   2.192   2.526  1.00  0.93           C  
ATOM   1092  H   TRP A  79       7.043   8.765   4.793  1.00  0.93           H  
ATOM   1093  HA  TRP A  79       7.191   7.479   2.157  1.00  0.93           H  
ATOM   1094 1HB  TRP A  79       5.885   6.693   4.765  1.00  0.93           H  
ATOM   1095 2HB  TRP A  79       5.661   5.808   3.278  1.00  0.93           H  
ATOM   1096  HD1 TRP A  79       8.418   6.593   5.901  1.00  0.93           H  
ATOM   1097  HE1 TRP A  79      10.220   4.677   5.744  1.00  0.93           H  
ATOM   1098  HE3 TRP A  79       6.692   4.113   1.805  1.00  0.93           H  
ATOM   1099  HZ2 TRP A  79      10.721   2.448   4.122  1.00  0.93           H  
ATOM   1100  HZ3 TRP A  79       7.893   2.085   1.018  1.00  0.93           H  
ATOM   1101  HH2 TRP A  79       9.874   1.311   2.167  1.00  0.93           H  
ATOM   1102  N   THR A  80       4.785   7.662   1.434  1.00  1.06           N  
ATOM   1103  CA  THR A  80       3.471   7.974   0.908  1.00  1.06           C  
ATOM   1104  C   THR A  80       2.441   7.323   1.834  1.00  1.06           C  
ATOM   1105  O   THR A  80       2.802   6.636   2.795  1.00  1.06           O  
ATOM   1106  CB  THR A  80       3.320   7.497  -0.547  1.00  1.06           C  
ATOM   1107  OG1 THR A  80       3.413   6.070  -0.595  1.00  1.06           O  
ATOM   1108  CG2 THR A  80       4.383   8.126  -1.426  1.00  1.06           C  
ATOM   1109  H   THR A  80       5.362   6.964   0.972  1.00  1.06           H  
ATOM   1110  HA  THR A  80       3.323   9.054   0.934  1.00  1.06           H  
ATOM   1111  HB  THR A  80       2.344   7.793  -0.925  1.00  1.06           H  
ATOM   1112  HG1 THR A  80       2.524   5.703  -0.458  1.00  1.06           H  
ATOM   1113 1HG2 THR A  80       4.242   7.787  -2.438  1.00  1.06           H  
ATOM   1114 2HG2 THR A  80       4.285   9.208  -1.393  1.00  1.06           H  
ATOM   1115 3HG2 THR A  80       5.365   7.855  -1.093  1.00  1.06           H  
ATOM   1116  N   VAL A  81       1.164   7.563   1.609  1.00  1.18           N  
ATOM   1117  CA  VAL A  81       0.219   7.074   2.598  1.00  1.18           C  
ATOM   1118  C   VAL A  81      -0.159   5.603   2.534  1.00  1.18           C  
ATOM   1119  O   VAL A  81      -1.052   5.200   1.789  1.00  1.18           O  
ATOM   1120  CB  VAL A  81      -1.079   7.871   2.503  1.00  1.18           C  
ATOM   1121  CG1 VAL A  81      -2.057   7.353   3.551  1.00  1.18           C  
ATOM   1122  CG2 VAL A  81      -0.786   9.354   2.679  1.00  1.18           C  
ATOM   1123  H   VAL A  81       0.860   8.100   0.811  1.00  1.18           H  
ATOM   1124  HA  VAL A  81       0.655   7.256   3.578  1.00  1.18           H  
ATOM   1125  HB  VAL A  81      -1.532   7.706   1.527  1.00  1.18           H  
ATOM   1126 1HG1 VAL A  81      -2.995   7.901   3.481  1.00  1.18           H  
ATOM   1127 2HG1 VAL A  81      -2.243   6.290   3.385  1.00  1.18           H  
ATOM   1128 3HG1 VAL A  81      -1.630   7.488   4.544  1.00  1.18           H  
ATOM   1129 1HG2 VAL A  81      -1.716   9.918   2.601  1.00  1.18           H  
ATOM   1130 2HG2 VAL A  81      -0.344   9.528   3.645  1.00  1.18           H  
ATOM   1131 3HG2 VAL A  81      -0.096   9.684   1.903  1.00  1.18           H  
ATOM   1132  N   TRP A  82       0.480   4.829   3.396  1.00  1.28           N  
ATOM   1133  CA  TRP A  82       0.183   3.408   3.530  1.00  1.28           C  
ATOM   1134  C   TRP A  82      -1.131   3.200   4.293  1.00  1.28           C  
ATOM   1135  O   TRP A  82      -1.407   3.954   5.225  1.00  1.28           O  
ATOM   1136  CB  TRP A  82       1.274   2.706   4.335  1.00  1.28           C  
ATOM   1137  CG  TRP A  82       2.533   2.483   3.636  1.00  1.28           C  
ATOM   1138  CD1 TRP A  82       3.451   3.380   3.240  1.00  1.28           C  
ATOM   1139  CD2 TRP A  82       3.064   1.202   3.306  1.00  1.28           C  
ATOM   1140  NE1 TRP A  82       4.496   2.740   2.657  1.00  1.28           N  
ATOM   1141  CE2 TRP A  82       4.275   1.412   2.689  1.00  1.28           C  
ATOM   1142  CE3 TRP A  82       2.615  -0.086   3.495  1.00  1.28           C  
ATOM   1143  CZ2 TRP A  82       5.051   0.374   2.243  1.00  1.28           C  
ATOM   1144  CZ3 TRP A  82       3.394  -1.123   3.073  1.00  1.28           C  
ATOM   1145  CH2 TRP A  82       4.575  -0.894   2.465  1.00  1.28           C  
ATOM   1146  H   TRP A  82       1.242   5.267   3.909  1.00  1.28           H  
ATOM   1147  HA  TRP A  82       0.157   2.981   2.539  1.00  1.28           H  
ATOM   1148 1HB  TRP A  82       1.496   3.296   5.222  1.00  1.28           H  
ATOM   1149 2HB  TRP A  82       0.898   1.736   4.682  1.00  1.28           H  
ATOM   1150  HD1 TRP A  82       3.372   4.447   3.368  1.00  1.28           H  
ATOM   1151  HE1 TRP A  82       5.310   3.173   2.283  1.00  1.28           H  
ATOM   1152  HE3 TRP A  82       1.668  -0.262   3.988  1.00  1.28           H  
ATOM   1153  HZ2 TRP A  82       6.015   0.528   1.756  1.00  1.28           H  
ATOM   1154  HZ3 TRP A  82       3.038  -2.135   3.243  1.00  1.28           H  
ATOM   1155  HH2 TRP A  82       5.151  -1.725   2.170  1.00  1.28           H  
ATOM   1156  N   PRO A  83      -1.996   2.256   3.880  1.00  1.32           N  
ATOM   1157  CA  PRO A  83      -3.143   1.772   4.631  1.00  1.32           C  
ATOM   1158  C   PRO A  83      -2.688   1.169   5.953  1.00  1.32           C  
ATOM   1159  O   PRO A  83      -1.698   0.440   6.005  1.00  1.32           O  
ATOM   1160  CB  PRO A  83      -3.758   0.738   3.683  1.00  1.32           C  
ATOM   1161  CG  PRO A  83      -3.322   1.196   2.312  1.00  1.32           C  
ATOM   1162  CD  PRO A  83      -1.925   1.750   2.511  1.00  1.32           C  
ATOM   1163  HA  PRO A  83      -3.834   2.608   4.804  1.00  1.32           H  
ATOM   1164 1HB  PRO A  83      -3.396  -0.269   3.936  1.00  1.32           H  
ATOM   1165 2HB  PRO A  83      -4.851   0.724   3.800  1.00  1.32           H  
ATOM   1166 1HG  PRO A  83      -3.364   0.378   1.598  1.00  1.32           H  
ATOM   1167 2HG  PRO A  83      -4.017   1.963   1.943  1.00  1.32           H  
ATOM   1168 1HD  PRO A  83      -1.162   0.966   2.428  1.00  1.32           H  
ATOM   1169 2HD  PRO A  83      -1.786   2.572   1.784  1.00  1.32           H  
ATOM   1170  N   ALA A  84      -3.477   1.378   6.999  1.00  1.30           N  
ATOM   1171  CA  ALA A  84      -3.169   0.868   8.337  1.00  1.30           C  
ATOM   1172  C   ALA A  84      -3.033  -0.651   8.410  1.00  1.30           C  
ATOM   1173  O   ALA A  84      -2.291  -1.169   9.234  1.00  1.30           O  
ATOM   1174  CB  ALA A  84      -4.237   1.314   9.309  1.00  1.30           C  
ATOM   1175  H   ALA A  84      -4.295   1.959   6.881  1.00  1.30           H  
ATOM   1176  HA  ALA A  84      -2.220   1.294   8.646  1.00  1.30           H  
ATOM   1177 1HB  ALA A  84      -3.976   0.971  10.312  1.00  1.30           H  
ATOM   1178 2HB  ALA A  84      -4.302   2.402   9.303  1.00  1.30           H  
ATOM   1179 3HB  ALA A  84      -5.196   0.889   9.018  1.00  1.30           H  
ATOM   1180  N   SER A  85      -3.759  -1.383   7.576  1.00  1.21           N  
ATOM   1181  CA  SER A  85      -3.710  -2.841   7.659  1.00  1.21           C  
ATOM   1182  C   SER A  85      -2.425  -3.478   7.110  1.00  1.21           C  
ATOM   1183  O   SER A  85      -2.160  -4.658   7.358  1.00  1.21           O  
ATOM   1184  CB  SER A  85      -4.908  -3.438   6.944  1.00  1.21           C  
ATOM   1185  OG  SER A  85      -4.843  -3.203   5.568  1.00  1.21           O  
ATOM   1186  H   SER A  85      -4.345  -0.930   6.893  1.00  1.21           H  
ATOM   1187  HA  SER A  85      -3.782  -3.112   8.713  1.00  1.21           H  
ATOM   1188 1HB  SER A  85      -4.936  -4.512   7.129  1.00  1.21           H  
ATOM   1189 2HB  SER A  85      -5.825  -3.012   7.347  1.00  1.21           H  
ATOM   1190  HG  SER A  85      -3.956  -3.466   5.302  1.00  1.21           H  
ATOM   1191  N   HIS A  86      -1.604  -2.732   6.371  1.00  1.10           N  
ATOM   1192  CA  HIS A  86      -0.417  -3.343   5.765  1.00  1.10           C  
ATOM   1193  C   HIS A  86       0.771  -3.394   6.724  1.00  1.10           C  
ATOM   1194  O   HIS A  86       1.816  -2.791   6.494  1.00  1.10           O  
ATOM   1195  CB  HIS A  86      -0.074  -2.584   4.495  1.00  1.10           C  
ATOM   1196  CG  HIS A  86      -1.145  -2.747   3.473  1.00  1.10           C  
ATOM   1197  ND1 HIS A  86      -1.360  -1.848   2.455  1.00  1.10           N  
ATOM   1198  CD2 HIS A  86      -2.064  -3.723   3.312  1.00  1.10           C  
ATOM   1199  CE1 HIS A  86      -2.362  -2.275   1.706  1.00  1.10           C  
ATOM   1200  NE2 HIS A  86      -2.807  -3.404   2.207  1.00  1.10           N  
ATOM   1201  H   HIS A  86      -1.786  -1.735   6.230  1.00  1.10           H  
ATOM   1202  HA  HIS A  86      -0.647  -4.370   5.482  1.00  1.10           H  
ATOM   1203 1HB  HIS A  86       0.012  -1.526   4.729  1.00  1.10           H  
ATOM   1204 2HB  HIS A  86       0.874  -2.930   4.090  1.00  1.10           H  
ATOM   1205  HD2 HIS A  86      -2.187  -4.605   3.944  1.00  1.10           H  
ATOM   1206  HE1 HIS A  86      -2.757  -1.780   0.825  1.00  1.10           H  
ATOM   1207  HE2 HIS A  86      -3.571  -3.951   1.835  1.00  1.10           H  
ATOM   1208  N   HIS A  87       0.614  -4.183   7.775  1.00  0.98           N  
ATOM   1209  CA  HIS A  87       1.589  -4.251   8.859  1.00  0.98           C  
ATOM   1210  C   HIS A  87       2.863  -4.996   8.502  1.00  0.98           C  
ATOM   1211  O   HIS A  87       2.830  -5.943   7.710  1.00  0.98           O  
ATOM   1212  CB  HIS A  87       0.976  -4.936  10.064  1.00  0.98           C  
ATOM   1213  CG  HIS A  87      -0.131  -4.185  10.715  1.00  0.98           C  
ATOM   1214  ND1 HIS A  87       0.066  -2.993  11.373  1.00  0.98           N  
ATOM   1215  CD2 HIS A  87      -1.452  -4.463  10.820  1.00  0.98           C  
ATOM   1216  CE1 HIS A  87      -1.092  -2.564  11.852  1.00  0.98           C  
ATOM   1217  NE2 HIS A  87      -2.025  -3.439  11.532  1.00  0.98           N  
ATOM   1218  H   HIS A  87      -0.275  -4.678   7.841  1.00  0.98           H  
ATOM   1219  HA  HIS A  87       1.868  -3.237   9.148  1.00  0.98           H  
ATOM   1220 1HB  HIS A  87       0.579  -5.870   9.745  1.00  0.98           H  
ATOM   1221 2HB  HIS A  87       1.745  -5.146  10.794  1.00  0.98           H  
ATOM   1222  HD2 HIS A  87      -1.966  -5.337  10.412  1.00  0.98           H  
ATOM   1223  HE1 HIS A  87      -1.253  -1.642  12.414  1.00  0.98           H  
ATOM   1224  HE2 HIS A  87      -3.002  -3.365  11.769  1.00  0.98           H  
ATOM   1225  N   GLY A  88       3.961  -4.568   9.132  1.00  0.88           N  
ATOM   1226  CA  GLY A  88       5.273  -5.195   9.015  1.00  0.88           C  
ATOM   1227  C   GLY A  88       6.368  -4.327   9.673  1.00  0.88           C  
ATOM   1228  O   GLY A  88       6.054  -3.300  10.295  1.00  0.88           O  
ATOM   1229  H   GLY A  88       3.863  -3.764   9.732  1.00  0.88           H  
ATOM   1230 1HA  GLY A  88       5.242  -6.180   9.480  1.00  0.88           H  
ATOM   1231 2HA  GLY A  88       5.491  -5.333   7.960  1.00  0.88           H  
ATOM   1232  N   PRO A  89       7.637  -4.800   9.648  1.00  0.80           N  
ATOM   1233  CA  PRO A  89       8.852  -4.153  10.118  1.00  0.80           C  
ATOM   1234  C   PRO A  89       9.355  -3.071   9.187  1.00  0.80           C  
ATOM   1235  O   PRO A  89       9.045  -3.058   7.985  1.00  0.80           O  
ATOM   1236  CB  PRO A  89       9.882  -5.296  10.128  1.00  0.80           C  
ATOM   1237  CG  PRO A  89       9.427  -6.191   9.048  1.00  0.80           C  
ATOM   1238  CD  PRO A  89       7.898  -6.170   9.154  1.00  0.80           C  
ATOM   1239  HA  PRO A  89       8.678  -3.736  11.117  1.00  0.80           H  
ATOM   1240 1HB  PRO A  89      10.895  -4.886   9.967  1.00  0.80           H  
ATOM   1241 2HB  PRO A  89       9.900  -5.793  11.095  1.00  0.80           H  
ATOM   1242 1HG  PRO A  89       9.785  -5.779   8.101  1.00  0.80           H  
ATOM   1243 2HG  PRO A  89       9.873  -7.177   9.137  1.00  0.80           H  
ATOM   1244 1HD  PRO A  89       7.479  -6.349   8.196  1.00  0.80           H  
ATOM   1245 2HD  PRO A  89       7.566  -6.915   9.890  1.00  0.80           H  
ATOM   1246  N   LEU A  90      10.184  -2.201   9.756  1.00  0.75           N  
ATOM   1247  CA  LEU A  90      10.967  -1.244   8.990  1.00  0.75           C  
ATOM   1248  C   LEU A  90      12.450  -1.478   9.236  1.00  0.75           C  
ATOM   1249  O   LEU A  90      12.900  -1.613  10.379  1.00  0.75           O  
ATOM   1250  CB  LEU A  90      10.582   0.212   9.282  1.00  0.75           C  
ATOM   1251  CG  LEU A  90       9.429   0.686   8.505  1.00  0.75           C  
ATOM   1252  CD1 LEU A  90       8.100   0.386   9.210  1.00  0.75           C  
ATOM   1253  CD2 LEU A  90       9.556   2.150   8.230  1.00  0.75           C  
ATOM   1254  H   LEU A  90      10.355  -2.300  10.754  1.00  0.75           H  
ATOM   1255  HA  LEU A  90      10.775  -1.417   7.935  1.00  0.75           H  
ATOM   1256 1HB  LEU A  90      10.335   0.318  10.321  1.00  0.75           H  
ATOM   1257 2HB  LEU A  90      11.435   0.854   9.054  1.00  0.75           H  
ATOM   1258  HG  LEU A  90       9.459   0.157   7.594  1.00  0.75           H  
ATOM   1259 1HD1 LEU A  90       7.277   0.724   8.570  1.00  0.75           H  
ATOM   1260 2HD1 LEU A  90       7.991  -0.674   9.391  1.00  0.75           H  
ATOM   1261 3HD1 LEU A  90       8.063   0.919  10.158  1.00  0.75           H  
ATOM   1262 1HD2 LEU A  90       8.728   2.470   7.610  1.00  0.75           H  
ATOM   1263 2HD2 LEU A  90       9.546   2.700   9.167  1.00  0.75           H  
ATOM   1264 3HD2 LEU A  90      10.489   2.337   7.706  1.00  0.75           H  
ATOM   1265  N   ILE A  91      13.210  -1.540   8.151  1.00  0.71           N  
ATOM   1266  CA  ILE A  91      14.642  -1.801   8.236  1.00  0.71           C  
ATOM   1267  C   ILE A  91      15.471  -0.801   7.443  1.00  0.71           C  
ATOM   1268  O   ILE A  91      15.092  -0.402   6.335  1.00  0.71           O  
ATOM   1269  CB  ILE A  91      14.968  -3.217   7.750  1.00  0.71           C  
ATOM   1270  CG1 ILE A  91      14.207  -4.276   8.589  1.00  0.71           C  
ATOM   1271  CG2 ILE A  91      16.407  -3.457   7.902  1.00  0.71           C  
ATOM   1272  CD1 ILE A  91      14.322  -5.673   8.042  1.00  0.71           C  
ATOM   1273  H   ILE A  91      12.768  -1.434   7.238  1.00  0.71           H  
ATOM   1274  HA  ILE A  91      14.948  -1.727   9.276  1.00  0.71           H  
ATOM   1275  HB  ILE A  91      14.678  -3.333   6.702  1.00  0.71           H  
ATOM   1276 1HG1 ILE A  91      14.590  -4.263   9.602  1.00  0.71           H  
ATOM   1277 2HG1 ILE A  91      13.151  -4.034   8.612  1.00  0.71           H  
ATOM   1278 1HG2 ILE A  91      16.612  -4.457   7.564  1.00  0.71           H  
ATOM   1279 2HG2 ILE A  91      16.974  -2.760   7.317  1.00  0.71           H  
ATOM   1280 3HG2 ILE A  91      16.672  -3.347   8.949  1.00  0.71           H  
ATOM   1281 1HD1 ILE A  91      13.766  -6.346   8.669  1.00  0.71           H  
ATOM   1282 2HD1 ILE A  91      13.913  -5.701   7.033  1.00  0.71           H  
ATOM   1283 3HD1 ILE A  91      15.367  -5.984   8.015  1.00  0.71           H  
ATOM   1284  N   THR A  92      16.575  -0.334   8.019  1.00  0.69           N  
ATOM   1285  CA  THR A  92      17.420   0.559   7.245  1.00  0.69           C  
ATOM   1286  C   THR A  92      18.858   0.057   7.212  1.00  0.69           C  
ATOM   1287  O   THR A  92      19.413  -0.342   8.246  1.00  0.69           O  
ATOM   1288  CB  THR A  92      17.348   1.968   7.785  1.00  0.69           C  
ATOM   1289  OG1 THR A  92      15.985   2.361   7.791  1.00  0.69           O  
ATOM   1290  CG2 THR A  92      18.094   2.891   6.887  1.00  0.69           C  
ATOM   1291  H   THR A  92      16.842  -0.633   8.957  1.00  0.69           H  
ATOM   1292  HA  THR A  92      17.059   0.577   6.227  1.00  0.69           H  
ATOM   1293  HB  THR A  92      17.757   2.012   8.793  1.00  0.69           H  
ATOM   1294  HG1 THR A  92      15.564   1.985   7.009  1.00  0.69           H  
ATOM   1295 1HG2 THR A  92      18.023   3.908   7.254  1.00  0.69           H  
ATOM   1296 2HG2 THR A  92      19.126   2.583   6.863  1.00  0.69           H  
ATOM   1297 3HG2 THR A  92      17.674   2.843   5.884  1.00  0.69           H  
ATOM   1298  N   TYR A  93      19.452   0.083   6.013  1.00  0.69           N  
ATOM   1299  CA  TYR A  93      20.812  -0.383   5.793  1.00  0.69           C  
ATOM   1300  C   TYR A  93      21.730   0.637   5.118  1.00  0.69           C  
ATOM   1301  O   TYR A  93      21.288   1.425   4.294  1.00  0.69           O  
ATOM   1302  CB  TYR A  93      20.821  -1.571   4.838  1.00  0.69           C  
ATOM   1303  CG  TYR A  93      20.068  -2.769   5.167  1.00  0.69           C  
ATOM   1304  CD1 TYR A  93      18.738  -2.854   4.833  1.00  0.69           C  
ATOM   1305  CD2 TYR A  93      20.697  -3.810   5.749  1.00  0.69           C  
ATOM   1306  CE1 TYR A  93      18.057  -4.006   5.112  1.00  0.69           C  
ATOM   1307  CE2 TYR A  93      20.029  -4.929   6.037  1.00  0.69           C  
ATOM   1308  CZ  TYR A  93      18.724  -5.049   5.731  1.00  0.69           C  
ATOM   1309  OH  TYR A  93      18.073  -6.199   6.036  1.00  0.69           O  
ATOM   1310  H   TYR A  93      18.910   0.424   5.223  1.00  0.69           H  
ATOM   1311  HA  TYR A  93      21.238  -0.631   6.753  1.00  0.69           H  
ATOM   1312 1HB  TYR A  93      20.499  -1.240   3.862  1.00  0.69           H  
ATOM   1313 2HB  TYR A  93      21.848  -1.860   4.747  1.00  0.69           H  
ATOM   1314  HD1 TYR A  93      18.230  -2.014   4.348  1.00  0.69           H  
ATOM   1315  HD2 TYR A  93      21.742  -3.740   5.983  1.00  0.69           H  
ATOM   1316  HE1 TYR A  93      17.002  -4.087   4.855  1.00  0.69           H  
ATOM   1317  HE2 TYR A  93      20.543  -5.734   6.501  1.00  0.69           H  
ATOM   1318  HH  TYR A  93      17.175  -6.155   5.677  1.00  0.69           H  
ATOM   1319  N   LEU A  94      23.027   0.552   5.390  1.00  0.72           N  
ATOM   1320  CA  LEU A  94      24.061   1.327   4.685  1.00  0.72           C  
ATOM   1321  C   LEU A  94      25.064   0.489   3.919  1.00  0.72           C  
ATOM   1322  O   LEU A  94      25.495  -0.562   4.400  1.00  0.72           O  
ATOM   1323  CB  LEU A  94      24.916   2.197   5.622  1.00  0.72           C  
ATOM   1324  CG  LEU A  94      24.357   3.406   6.271  1.00  0.72           C  
ATOM   1325  CD1 LEU A  94      25.365   3.899   7.305  1.00  0.72           C  
ATOM   1326  CD2 LEU A  94      24.223   4.484   5.209  1.00  0.72           C  
ATOM   1327  H   LEU A  94      23.307  -0.121   6.097  1.00  0.72           H  
ATOM   1328  HA  LEU A  94      23.563   1.981   3.976  1.00  0.72           H  
ATOM   1329 1HB  LEU A  94      25.272   1.553   6.429  1.00  0.72           H  
ATOM   1330 2HB  LEU A  94      25.790   2.523   5.058  1.00  0.72           H  
ATOM   1331  HG  LEU A  94      23.401   3.190   6.732  1.00  0.72           H  
ATOM   1332 1HD1 LEU A  94      25.007   4.786   7.779  1.00  0.72           H  
ATOM   1333 2HD1 LEU A  94      25.509   3.134   8.045  1.00  0.72           H  
ATOM   1334 3HD1 LEU A  94      26.319   4.111   6.816  1.00  0.72           H  
ATOM   1335 1HD2 LEU A  94      23.855   5.403   5.654  1.00  0.72           H  
ATOM   1336 2HD2 LEU A  94      25.195   4.669   4.775  1.00  0.72           H  
ATOM   1337 3HD2 LEU A  94      23.542   4.148   4.432  1.00  0.72           H  
ATOM   1338  N   ALA A  95      25.508   1.011   2.774  1.00  0.77           N  
ATOM   1339  CA  ALA A  95      26.614   0.391   2.061  1.00  0.77           C  
ATOM   1340  C   ALA A  95      27.590   1.476   1.589  1.00  0.77           C  
ATOM   1341  O   ALA A  95      27.165   2.482   1.028  1.00  0.77           O  
ATOM   1342  CB  ALA A  95      26.109  -0.361   0.842  1.00  0.77           C  
ATOM   1343  H   ALA A  95      25.038   1.831   2.392  1.00  0.77           H  
ATOM   1344  HA  ALA A  95      27.093  -0.321   2.717  1.00  0.77           H  
ATOM   1345 1HB  ALA A  95      26.953  -0.821   0.327  1.00  0.77           H  
ATOM   1346 2HB  ALA A  95      25.419  -1.131   1.146  1.00  0.77           H  
ATOM   1347 3HB  ALA A  95      25.604   0.329   0.168  1.00  0.77           H  
ATOM   1348  N   PRO A  96      28.905   1.335   1.822  1.00  0.84           N  
ATOM   1349  CA  PRO A  96      29.951   2.191   1.284  1.00  0.84           C  
ATOM   1350  C   PRO A  96      29.946   2.122  -0.226  1.00  0.84           C  
ATOM   1351  O   PRO A  96      29.738   1.042  -0.789  1.00  0.84           O  
ATOM   1352  CB  PRO A  96      31.223   1.581   1.862  1.00  0.84           C  
ATOM   1353  CG  PRO A  96      30.774   0.838   3.097  1.00  0.84           C  
ATOM   1354  CD  PRO A  96      29.389   0.332   2.785  1.00  0.84           C  
ATOM   1355  HA  PRO A  96      29.808   3.227   1.624  1.00  0.84           H  
ATOM   1356 1HB  PRO A  96      31.700   0.930   1.115  1.00  0.84           H  
ATOM   1357 2HB  PRO A  96      31.943   2.383   2.091  1.00  0.84           H  
ATOM   1358 1HG  PRO A  96      31.464   0.014   3.304  1.00  0.84           H  
ATOM   1359 2HG  PRO A  96      30.806   1.497   3.966  1.00  0.84           H  
ATOM   1360 1HD  PRO A  96      29.414  -0.677   2.333  1.00  0.84           H  
ATOM   1361 2HD  PRO A  96      28.817   0.368   3.728  1.00  0.84           H  
ATOM   1362  N   CYS A  97      30.257   3.230  -0.883  1.00  0.92           N  
ATOM   1363  CA  CYS A  97      30.312   3.236  -2.335  1.00  0.92           C  
ATOM   1364  C   CYS A  97      31.635   3.635  -2.971  1.00  0.92           C  
ATOM   1365  O   CYS A  97      32.462   4.348  -2.395  1.00  0.92           O  
ATOM   1366  CB  CYS A  97      29.212   4.113  -2.837  1.00  0.92           C  
ATOM   1367  SG  CYS A  97      27.662   3.447  -2.379  1.00  0.92           S  
ATOM   1368  H   CYS A  97      30.385   4.109  -0.380  1.00  0.92           H  
ATOM   1369  HA  CYS A  97      30.087   2.225  -2.671  1.00  0.92           H  
ATOM   1370 1HB  CYS A  97      29.305   5.103  -2.387  1.00  0.92           H  
ATOM   1371 2HB  CYS A  97      29.265   4.230  -3.911  1.00  0.92           H  
ATOM   1372  HG  CYS A  97      26.945   4.508  -2.760  1.00  0.92           H  
ATOM   1373  N   GLY A  98      31.807   3.192  -4.214  1.00  0.98           N  
ATOM   1374  CA  GLY A  98      32.990   3.478  -5.019  1.00  0.98           C  
ATOM   1375  C   GLY A  98      33.022   4.911  -5.544  1.00  0.98           C  
ATOM   1376  O   GLY A  98      32.868   5.152  -6.741  1.00  0.98           O  
ATOM   1377  H   GLY A  98      31.085   2.613  -4.616  1.00  0.98           H  
ATOM   1378 1HA  GLY A  98      33.883   3.292  -4.420  1.00  0.98           H  
ATOM   1379 2HA  GLY A  98      33.027   2.785  -5.858  1.00  0.98           H  
ATOM   1380  N   GLY A  99      33.252   5.857  -4.645  1.00  1.01           N  
ATOM   1381  CA  GLY A  99      33.271   7.271  -5.011  1.00  1.01           C  
ATOM   1382  C   GLY A  99      31.870   7.850  -5.200  1.00  1.01           C  
ATOM   1383  O   GLY A  99      31.122   7.983  -4.238  1.00  1.01           O  
ATOM   1384  H   GLY A  99      33.350   5.560  -3.674  1.00  1.01           H  
ATOM   1385 1HA  GLY A  99      33.794   7.832  -4.238  1.00  1.01           H  
ATOM   1386 2HA  GLY A  99      33.840   7.395  -5.931  1.00  1.01           H  
ATOM   1387  N   ASN A 100      31.530   8.268  -6.411  1.00  1.01           N  
ATOM   1388  CA  ASN A 100      30.222   8.880  -6.655  1.00  1.01           C  
ATOM   1389  C   ASN A 100      29.114   7.827  -6.691  1.00  1.01           C  
ATOM   1390  O   ASN A 100      29.069   6.987  -7.599  1.00  1.01           O  
ATOM   1391  CB  ASN A 100      30.228   9.681  -7.947  1.00  1.01           C  
ATOM   1392  CG  ASN A 100      28.951  10.488  -8.173  1.00  1.01           C  
ATOM   1393  OD1 ASN A 100      27.843  10.164  -7.716  1.00  1.01           O  
ATOM   1394  ND2 ASN A 100      29.099  11.567  -8.903  1.00  1.01           N  
ATOM   1395  H   ASN A 100      32.177   8.134  -7.176  1.00  1.01           H  
ATOM   1396  HA  ASN A 100      29.998   9.557  -5.828  1.00  1.01           H  
ATOM   1397 1HB  ASN A 100      31.079  10.365  -7.946  1.00  1.01           H  
ATOM   1398 2HB  ASN A 100      30.361   8.998  -8.790  1.00  1.01           H  
ATOM   1399 1HD2 ASN A 100      28.308  12.150  -9.100  1.00  1.01           H  
ATOM   1400 2HD2 ASN A 100      30.000  11.808  -9.262  1.00  1.01           H  
ATOM   1401  N   CYS A 101      28.199   7.886  -5.714  1.00  0.97           N  
ATOM   1402  CA  CYS A 101      27.132   6.891  -5.585  1.00  0.97           C  
ATOM   1403  C   CYS A 101      26.228   6.819  -6.810  1.00  0.97           C  
ATOM   1404  O   CYS A 101      25.621   5.790  -7.084  1.00  0.97           O  
ATOM   1405  CB  CYS A 101      26.215   7.183  -4.409  1.00  0.97           C  
ATOM   1406  SG  CYS A 101      26.935   7.022  -2.789  1.00  0.97           S  
ATOM   1407  H   CYS A 101      28.281   8.617  -5.020  1.00  0.97           H  
ATOM   1408  HA  CYS A 101      27.599   5.932  -5.410  1.00  0.97           H  
ATOM   1409 1HB  CYS A 101      25.822   8.190  -4.506  1.00  0.97           H  
ATOM   1410 2HB  CYS A 101      25.383   6.494  -4.459  1.00  0.97           H  
ATOM   1411  HG  CYS A 101      25.806   7.201  -2.089  1.00  0.97           H  
ATOM   1412  N   ALA A 102      26.161   7.897  -7.581  1.00  0.92           N  
ATOM   1413  CA  ALA A 102      25.309   7.945  -8.764  1.00  0.92           C  
ATOM   1414  C   ALA A 102      25.736   6.899  -9.803  1.00  0.92           C  
ATOM   1415  O   ALA A 102      24.971   6.555 -10.704  1.00  0.92           O  
ATOM   1416  CB  ALA A 102      25.327   9.329  -9.388  1.00  0.92           C  
ATOM   1417  H   ALA A 102      26.728   8.710  -7.358  1.00  0.92           H  
ATOM   1418  HA  ALA A 102      24.290   7.727  -8.452  1.00  0.92           H  
ATOM   1419 1HB  ALA A 102      24.653   9.343 -10.244  1.00  0.92           H  
ATOM   1420 2HB  ALA A 102      24.992  10.065  -8.652  1.00  0.92           H  
ATOM   1421 3HB  ALA A 102      26.333   9.570  -9.714  1.00  0.92           H  
ATOM   1422  N   THR A 103      26.978   6.422  -9.714  1.00  0.87           N  
ATOM   1423  CA  THR A 103      27.503   5.493 -10.695  1.00  0.87           C  
ATOM   1424  C   THR A 103      27.645   4.045 -10.198  1.00  0.87           C  
ATOM   1425  O   THR A 103      28.242   3.217 -10.891  1.00  0.87           O  
ATOM   1426  CB  THR A 103      28.865   6.001 -11.177  1.00  0.87           C  
ATOM   1427  OG1 THR A 103      29.791   6.037 -10.080  1.00  0.87           O  
ATOM   1428  CG2 THR A 103      28.699   7.425 -11.701  1.00  0.87           C  
ATOM   1429  H   THR A 103      27.585   6.705  -8.943  1.00  0.87           H  
ATOM   1430  HA  THR A 103      26.824   5.482 -11.546  1.00  0.87           H  
ATOM   1431  HB  THR A 103      29.251   5.356 -11.964  1.00  0.87           H  
ATOM   1432  HG1 THR A 103      29.338   6.338  -9.257  1.00  0.87           H  
ATOM   1433 1HG2 THR A 103      29.662   7.803 -12.039  1.00  0.87           H  
ATOM   1434 2HG2 THR A 103      27.994   7.428 -12.531  1.00  0.87           H  
ATOM   1435 3HG2 THR A 103      28.322   8.063 -10.900  1.00  0.87           H  
ATOM   1436  N   VAL A 104      27.137   3.722  -9.005  1.00  0.83           N  
ATOM   1437  CA  VAL A 104      27.334   2.356  -8.503  1.00  0.83           C  
ATOM   1438  C   VAL A 104      26.484   1.283  -9.167  1.00  0.83           C  
ATOM   1439  O   VAL A 104      25.344   1.503  -9.581  1.00  0.83           O  
ATOM   1440  CB  VAL A 104      27.039   2.252  -6.989  1.00  0.83           C  
ATOM   1441  CG1 VAL A 104      27.911   3.179  -6.268  1.00  0.83           C  
ATOM   1442  CG2 VAL A 104      25.556   2.508  -6.706  1.00  0.83           C  
ATOM   1443  H   VAL A 104      26.630   4.415  -8.448  1.00  0.83           H  
ATOM   1444  HA  VAL A 104      28.381   2.100  -8.660  1.00  0.83           H  
ATOM   1445  HB  VAL A 104      27.284   1.245  -6.644  1.00  0.83           H  
ATOM   1446 1HG1 VAL A 104      27.712   3.091  -5.221  1.00  0.83           H  
ATOM   1447 2HG1 VAL A 104      28.953   2.944  -6.473  1.00  0.83           H  
ATOM   1448 3HG1 VAL A 104      27.695   4.167  -6.612  1.00  0.83           H  
ATOM   1449 1HG2 VAL A 104      25.372   2.420  -5.640  1.00  0.83           H  
ATOM   1450 2HG2 VAL A 104      25.276   3.488  -7.034  1.00  0.83           H  
ATOM   1451 3HG2 VAL A 104      24.954   1.773  -7.241  1.00  0.83           H  
ATOM   1452  N   ASP A 105      27.047   0.085  -9.242  1.00  0.81           N  
ATOM   1453  CA  ASP A 105      26.299  -1.077  -9.684  1.00  0.81           C  
ATOM   1454  C   ASP A 105      25.634  -1.640  -8.457  1.00  0.81           C  
ATOM   1455  O   ASP A 105      26.301  -2.153  -7.558  1.00  0.81           O  
ATOM   1456  CB  ASP A 105      27.168  -2.120 -10.373  1.00  0.81           C  
ATOM   1457  CG  ASP A 105      26.372  -3.383 -10.861  1.00  0.81           C  
ATOM   1458  OD1 ASP A 105      25.340  -3.733 -10.263  1.00  0.81           O  
ATOM   1459  OD2 ASP A 105      26.800  -3.973 -11.823  1.00  0.81           O  
ATOM   1460  H   ASP A 105      28.007  -0.024  -8.945  1.00  0.81           H  
ATOM   1461  HA  ASP A 105      25.525  -0.760 -10.385  1.00  0.81           H  
ATOM   1462 1HB  ASP A 105      27.661  -1.665 -11.235  1.00  0.81           H  
ATOM   1463 2HB  ASP A 105      27.953  -2.449  -9.689  1.00  0.81           H  
ATOM   1464  N   LYS A 106      24.323  -1.512  -8.383  1.00  0.78           N  
ATOM   1465  CA  LYS A 106      23.613  -1.882  -7.177  1.00  0.78           C  
ATOM   1466  C   LYS A 106      23.813  -3.332  -6.741  1.00  0.78           C  
ATOM   1467  O   LYS A 106      23.758  -3.628  -5.548  1.00  0.78           O  
ATOM   1468  CB  LYS A 106      22.131  -1.575  -7.336  1.00  0.78           C  
ATOM   1469  CG  LYS A 106      21.305  -2.422  -8.311  1.00  0.78           C  
ATOM   1470  CD  LYS A 106      19.835  -1.918  -8.293  1.00  0.78           C  
ATOM   1471  CE  LYS A 106      18.887  -2.727  -9.175  1.00  0.78           C  
ATOM   1472  NZ  LYS A 106      18.960  -2.329 -10.620  1.00  0.78           N  
ATOM   1473  H   LYS A 106      23.823  -1.110  -9.165  1.00  0.78           H  
ATOM   1474  HA  LYS A 106      23.985  -1.249  -6.378  1.00  0.78           H  
ATOM   1475 1HB  LYS A 106      21.645  -1.559  -6.373  1.00  0.78           H  
ATOM   1476 2HB  LYS A 106      22.076  -0.583  -7.749  1.00  0.78           H  
ATOM   1477 1HG  LYS A 106      21.712  -2.344  -9.320  1.00  0.78           H  
ATOM   1478 2HG  LYS A 106      21.325  -3.467  -8.000  1.00  0.78           H  
ATOM   1479 1HD  LYS A 106      19.466  -1.937  -7.274  1.00  0.78           H  
ATOM   1480 2HD  LYS A 106      19.801  -0.887  -8.647  1.00  0.78           H  
ATOM   1481 1HE  LYS A 106      19.152  -3.775  -9.090  1.00  0.78           H  
ATOM   1482 2HE  LYS A 106      17.861  -2.593  -8.816  1.00  0.78           H  
ATOM   1483 1HZ  LYS A 106      18.316  -2.900 -11.145  1.00  0.78           H  
ATOM   1484 2HZ  LYS A 106      18.683  -1.323 -10.730  1.00  0.78           H  
ATOM   1485 3HZ  LYS A 106      19.893  -2.459 -10.970  1.00  0.78           H  
ATOM   1486  N   THR A 107      24.158  -4.233  -7.663  1.00  0.76           N  
ATOM   1487  CA  THR A 107      24.269  -5.637  -7.289  1.00  0.76           C  
ATOM   1488  C   THR A 107      25.600  -5.944  -6.627  1.00  0.76           C  
ATOM   1489  O   THR A 107      25.833  -7.068  -6.176  1.00  0.76           O  
ATOM   1490  CB  THR A 107      24.028  -6.569  -8.489  1.00  0.76           C  
ATOM   1491  OG1 THR A 107      25.011  -6.356  -9.516  1.00  0.76           O  
ATOM   1492  CG2 THR A 107      22.669  -6.280  -9.045  1.00  0.76           C  
ATOM   1493  H   THR A 107      24.337  -3.952  -8.637  1.00  0.76           H  
ATOM   1494  HA  THR A 107      23.492  -5.855  -6.561  1.00  0.76           H  
ATOM   1495  HB  THR A 107      24.073  -7.606  -8.164  1.00  0.76           H  
ATOM   1496  HG1 THR A 107      25.030  -5.407  -9.797  1.00  0.76           H  
ATOM   1497 1HG2 THR A 107      22.486  -6.934  -9.890  1.00  0.76           H  
ATOM   1498 2HG2 THR A 107      21.921  -6.449  -8.274  1.00  0.76           H  
ATOM   1499 3HG2 THR A 107      22.630  -5.241  -9.374  1.00  0.76           H  
ATOM   1500  N   THR A 108      26.474  -4.940  -6.563  1.00  0.73           N  
ATOM   1501  CA  THR A 108      27.766  -5.094  -5.935  1.00  0.73           C  
ATOM   1502  C   THR A 108      27.779  -4.360  -4.594  1.00  0.73           C  
ATOM   1503  O   THR A 108      28.825  -4.261  -3.950  1.00  0.73           O  
ATOM   1504  CB  THR A 108      28.892  -4.567  -6.831  1.00  0.73           C  
ATOM   1505  OG1 THR A 108      28.730  -3.159  -7.036  1.00  0.73           O  
ATOM   1506  CG2 THR A 108      28.811  -5.261  -8.188  1.00  0.73           C  
ATOM   1507  H   THR A 108      26.237  -4.031  -6.961  1.00  0.73           H  
ATOM   1508  HA  THR A 108      27.944  -6.151  -5.741  1.00  0.73           H  
ATOM   1509  HB  THR A 108      29.859  -4.761  -6.372  1.00  0.73           H  
ATOM   1510  HG1 THR A 108      27.780  -2.957  -7.187  1.00  0.73           H  
ATOM   1511 1HG2 THR A 108      29.599  -4.887  -8.838  1.00  0.73           H  
ATOM   1512 2HG2 THR A 108      28.925  -6.334  -8.056  1.00  0.73           H  
ATOM   1513 3HG2 THR A 108      27.837  -5.052  -8.644  1.00  0.73           H  
ATOM   1514  N   LEU A 109      26.627  -3.809  -4.175  1.00  0.71           N  
ATOM   1515  CA  LEU A 109      26.591  -3.126  -2.889  1.00  0.71           C  
ATOM   1516  C   LEU A 109      26.413  -4.118  -1.740  1.00  0.71           C  
ATOM   1517  O   LEU A 109      25.495  -4.950  -1.768  1.00  0.71           O  
ATOM   1518  CB  LEU A 109      25.434  -2.107  -2.843  1.00  0.71           C  
ATOM   1519  CG  LEU A 109      25.514  -0.859  -3.761  1.00  0.71           C  
ATOM   1520  CD1 LEU A 109      24.201  -0.075  -3.652  1.00  0.71           C  
ATOM   1521  CD2 LEU A 109      26.671   0.037  -3.323  1.00  0.71           C  
ATOM   1522  H   LEU A 109      25.771  -3.882  -4.725  1.00  0.71           H  
ATOM   1523  HA  LEU A 109      27.533  -2.597  -2.748  1.00  0.71           H  
ATOM   1524 1HB  LEU A 109      24.521  -2.634  -3.115  1.00  0.71           H  
ATOM   1525 2HB  LEU A 109      25.331  -1.756  -1.817  1.00  0.71           H  
ATOM   1526  HG  LEU A 109      25.665  -1.171  -4.794  1.00  0.71           H  
ATOM   1527 1HD1 LEU A 109      24.251   0.799  -4.288  1.00  0.71           H  
ATOM   1528 2HD1 LEU A 109      23.368  -0.710  -3.964  1.00  0.71           H  
ATOM   1529 3HD1 LEU A 109      24.057   0.237  -2.621  1.00  0.71           H  
ATOM   1530 1HD2 LEU A 109      26.715   0.911  -3.967  1.00  0.71           H  
ATOM   1531 2HD2 LEU A 109      26.523   0.359  -2.289  1.00  0.71           H  
ATOM   1532 3HD2 LEU A 109      27.610  -0.513  -3.397  1.00  0.71           H  
ATOM   1533  N   ASP A 110      27.268  -3.980  -0.718  1.00  0.70           N  
ATOM   1534  CA  ASP A 110      27.199  -4.796   0.497  1.00  0.70           C  
ATOM   1535  C   ASP A 110      26.629  -3.971   1.630  1.00  0.70           C  
ATOM   1536  O   ASP A 110      27.207  -2.956   2.022  1.00  0.70           O  
ATOM   1537  CB  ASP A 110      28.561  -5.367   0.910  1.00  0.70           C  
ATOM   1538  CG  ASP A 110      29.114  -6.425  -0.050  1.00  0.70           C  
ATOM   1539  OD1 ASP A 110      28.369  -6.903  -0.867  1.00  0.70           O  
ATOM   1540  OD2 ASP A 110      30.273  -6.747   0.062  1.00  0.70           O  
ATOM   1541  H   ASP A 110      27.997  -3.282  -0.795  1.00  0.70           H  
ATOM   1542  HA  ASP A 110      26.521  -5.620   0.331  1.00  0.70           H  
ATOM   1543 1HB  ASP A 110      29.284  -4.557   0.987  1.00  0.70           H  
ATOM   1544 2HB  ASP A 110      28.468  -5.819   1.899  1.00  0.70           H  
ATOM   1545  N   PHE A 111      25.480  -4.391   2.117  1.00  0.69           N  
ATOM   1546  CA  PHE A 111      24.742  -3.651   3.110  1.00  0.69           C  
ATOM   1547  C   PHE A 111      24.913  -4.104   4.548  1.00  0.69           C  
ATOM   1548  O   PHE A 111      24.974  -5.304   4.859  1.00  0.69           O  
ATOM   1549  CB  PHE A 111      23.270  -3.679   2.732  1.00  0.69           C  
ATOM   1550  CG  PHE A 111      22.913  -2.782   1.549  1.00  0.69           C  
ATOM   1551  CD1 PHE A 111      22.845  -3.287   0.262  1.00  0.69           C  
ATOM   1552  CD2 PHE A 111      22.656  -1.419   1.736  1.00  0.69           C  
ATOM   1553  CE1 PHE A 111      22.516  -2.463  -0.808  1.00  0.69           C  
ATOM   1554  CE2 PHE A 111      22.336  -0.593   0.676  1.00  0.69           C  
ATOM   1555  CZ  PHE A 111      22.261  -1.115  -0.600  1.00  0.69           C  
ATOM   1556  H   PHE A 111      25.094  -5.268   1.778  1.00  0.69           H  
ATOM   1557  HA  PHE A 111      25.074  -2.617   3.058  1.00  0.69           H  
ATOM   1558 1HB  PHE A 111      23.023  -4.691   2.448  1.00  0.69           H  
ATOM   1559 2HB  PHE A 111      22.671  -3.432   3.564  1.00  0.69           H  
ATOM   1560  HD1 PHE A 111      23.054  -4.344   0.100  1.00  0.69           H  
ATOM   1561  HD2 PHE A 111      22.719  -1.000   2.735  1.00  0.69           H  
ATOM   1562  HE1 PHE A 111      22.465  -2.879  -1.815  1.00  0.69           H  
ATOM   1563  HE2 PHE A 111      22.146   0.471   0.851  1.00  0.69           H  
ATOM   1564  HZ  PHE A 111      22.005  -0.466  -1.440  1.00  0.69           H  
ATOM   1565  N   THR A 112      24.954  -3.110   5.425  1.00  0.69           N  
ATOM   1566  CA  THR A 112      25.006  -3.292   6.858  1.00  0.69           C  
ATOM   1567  C   THR A 112      23.721  -2.735   7.432  1.00  0.69           C  
ATOM   1568  O   THR A 112      23.290  -1.658   7.042  1.00  0.69           O  
ATOM   1569  CB  THR A 112      26.197  -2.499   7.413  1.00  0.69           C  
ATOM   1570  OG1 THR A 112      26.036  -1.113   7.067  1.00  0.69           O  
ATOM   1571  CG2 THR A 112      27.468  -2.993   6.831  1.00  0.69           C  
ATOM   1572  H   THR A 112      24.969  -2.160   5.065  1.00  0.69           H  
ATOM   1573  HA  THR A 112      25.091  -4.351   7.104  1.00  0.69           H  
ATOM   1574  HB  THR A 112      26.226  -2.589   8.474  1.00  0.69           H  
ATOM   1575  HG1 THR A 112      25.969  -1.027   6.084  1.00  0.69           H  
ATOM   1576 1HG2 THR A 112      28.304  -2.426   7.229  1.00  0.69           H  
ATOM   1577 2HG2 THR A 112      27.561  -4.013   7.092  1.00  0.69           H  
ATOM   1578 3HG2 THR A 112      27.448  -2.892   5.748  1.00  0.69           H  
ATOM   1579  N   LYS A 113      23.132  -3.391   8.408  1.00  0.69           N  
ATOM   1580  CA  LYS A 113      21.884  -2.870   8.963  1.00  0.69           C  
ATOM   1581  C   LYS A 113      22.207  -1.814  10.003  1.00  0.69           C  
ATOM   1582  O   LYS A 113      23.075  -2.048  10.829  1.00  0.69           O  
ATOM   1583  CB  LYS A 113      21.066  -4.026   9.540  1.00  0.69           C  
ATOM   1584  CG  LYS A 113      19.694  -3.698  10.029  1.00  0.69           C  
ATOM   1585  CD  LYS A 113      19.112  -4.959  10.609  1.00  0.69           C  
ATOM   1586  CE  LYS A 113      18.532  -5.897   9.577  1.00  0.69           C  
ATOM   1587  NZ  LYS A 113      18.220  -7.169  10.159  1.00  0.69           N  
ATOM   1588  H   LYS A 113      23.514  -4.266   8.750  1.00  0.69           H  
ATOM   1589  HA  LYS A 113      21.302  -2.397   8.178  1.00  0.69           H  
ATOM   1590 1HB  LYS A 113      20.961  -4.804   8.795  1.00  0.69           H  
ATOM   1591 2HB  LYS A 113      21.606  -4.469  10.370  1.00  0.69           H  
ATOM   1592 1HG  LYS A 113      19.729  -2.917  10.781  1.00  0.69           H  
ATOM   1593 2HG  LYS A 113      19.089  -3.349   9.197  1.00  0.69           H  
ATOM   1594 1HD  LYS A 113      19.906  -5.481  11.120  1.00  0.69           H  
ATOM   1595 2HD  LYS A 113      18.350  -4.722  11.322  1.00  0.69           H  
ATOM   1596 1HE  LYS A 113      17.625  -5.488   9.231  1.00  0.69           H  
ATOM   1597 2HE  LYS A 113      19.213  -6.042   8.744  1.00  0.69           H  
ATOM   1598 1HZ  LYS A 113      17.771  -7.787   9.470  1.00  0.69           H  
ATOM   1599 2HZ  LYS A 113      19.111  -7.560  10.473  1.00  0.69           H  
ATOM   1600 3HZ  LYS A 113      17.600  -7.059  10.928  1.00  0.69           H  
ATOM   1601  N   ILE A 114      21.574  -0.643   9.944  1.00  0.71           N  
ATOM   1602  CA  ILE A 114      21.870   0.388  10.946  1.00  0.71           C  
ATOM   1603  C   ILE A 114      20.721   0.536  11.921  1.00  0.71           C  
ATOM   1604  O   ILE A 114      20.893   0.976  13.058  1.00  0.71           O  
ATOM   1605  CB  ILE A 114      22.149   1.770  10.311  1.00  0.71           C  
ATOM   1606  CG1 ILE A 114      20.920   2.352   9.577  1.00  0.71           C  
ATOM   1607  CG2 ILE A 114      23.291   1.648   9.356  1.00  0.71           C  
ATOM   1608  CD1 ILE A 114      21.089   3.795   9.201  1.00  0.71           C  
ATOM   1609  H   ILE A 114      20.882  -0.484   9.223  1.00  0.71           H  
ATOM   1610  HA  ILE A 114      22.755   0.093  11.510  1.00  0.71           H  
ATOM   1611  HB  ILE A 114      22.420   2.471  11.100  1.00  0.71           H  
ATOM   1612 1HG1 ILE A 114      20.739   1.778   8.677  1.00  0.71           H  
ATOM   1613 2HG1 ILE A 114      20.051   2.302  10.210  1.00  0.71           H  
ATOM   1614 1HG2 ILE A 114      23.485   2.620   8.964  1.00  0.71           H  
ATOM   1615 2HG2 ILE A 114      24.172   1.276   9.884  1.00  0.71           H  
ATOM   1616 3HG2 ILE A 114      23.033   0.960   8.547  1.00  0.71           H  
ATOM   1617 1HD1 ILE A 114      20.194   4.141   8.707  1.00  0.71           H  
ATOM   1618 2HD1 ILE A 114      21.251   4.385  10.108  1.00  0.71           H  
ATOM   1619 3HD1 ILE A 114      21.941   3.905   8.538  1.00  0.71           H  
ATOM   1620  N   ALA A 115      19.539   0.137  11.484  1.00  0.72           N  
ATOM   1621  CA  ALA A 115      18.384   0.235  12.347  1.00  0.72           C  
ATOM   1622  C   ALA A 115      17.338  -0.753  11.939  1.00  0.72           C  
ATOM   1623  O   ALA A 115      17.189  -1.086  10.759  1.00  0.72           O  
ATOM   1624  CB  ALA A 115      17.788   1.633  12.308  1.00  0.72           C  
ATOM   1625  H   ALA A 115      19.445  -0.196  10.526  1.00  0.72           H  
ATOM   1626  HA  ALA A 115      18.694   0.010  13.363  1.00  0.72           H  
ATOM   1627 1HB  ALA A 115      16.929   1.680  12.978  1.00  0.72           H  
ATOM   1628 2HB  ALA A 115      18.538   2.359  12.627  1.00  0.72           H  
ATOM   1629 3HB  ALA A 115      17.469   1.863  11.294  1.00  0.72           H  
ATOM   1630  N   ALA A 116      16.555  -1.180  12.905  1.00  0.74           N  
ATOM   1631  CA  ALA A 116      15.424  -1.997  12.571  1.00  0.74           C  
ATOM   1632  C   ALA A 116      14.423  -2.050  13.686  1.00  0.74           C  
ATOM   1633  O   ALA A 116      14.778  -2.146  14.865  1.00  0.74           O  
ATOM   1634  CB  ALA A 116      15.856  -3.388  12.240  1.00  0.74           C  
ATOM   1635  H   ALA A 116      16.724  -0.913  13.865  1.00  0.74           H  
ATOM   1636  HA  ALA A 116      14.936  -1.554  11.707  1.00  0.74           H  
ATOM   1637 1HB  ALA A 116      14.957  -3.929  11.977  1.00  0.74           H  
ATOM   1638 2HB  ALA A 116      16.537  -3.377  11.407  1.00  0.74           H  
ATOM   1639 3HB  ALA A 116      16.330  -3.845  13.101  1.00  0.74           H  
ATOM   1640  N   VAL A 117      13.173  -2.038  13.278  1.00  0.78           N  
ATOM   1641  CA  VAL A 117      12.034  -2.173  14.150  1.00  0.78           C  
ATOM   1642  C   VAL A 117      11.062  -3.198  13.579  1.00  0.78           C  
ATOM   1643  O   VAL A 117      10.897  -3.311  12.366  1.00  0.78           O  
ATOM   1644  CB  VAL A 117      11.370  -0.802  14.298  1.00  0.78           C  
ATOM   1645  CG1 VAL A 117      12.254   0.189  15.046  1.00  0.78           C  
ATOM   1646  CG2 VAL A 117      11.161  -0.264  12.910  1.00  0.78           C  
ATOM   1647  H   VAL A 117      13.005  -1.925  12.277  1.00  0.78           H  
ATOM   1648  HA  VAL A 117      12.376  -2.514  15.128  1.00  0.78           H  
ATOM   1649  HB  VAL A 117      10.427  -0.911  14.831  1.00  0.78           H  
ATOM   1650 1HG1 VAL A 117      11.745   1.150  15.107  1.00  0.78           H  
ATOM   1651 2HG1 VAL A 117      12.446  -0.186  16.052  1.00  0.78           H  
ATOM   1652 3HG1 VAL A 117      13.196   0.319  14.525  1.00  0.78           H  
ATOM   1653 1HG2 VAL A 117      10.679   0.710  12.958  1.00  0.78           H  
ATOM   1654 2HG2 VAL A 117      12.125  -0.163  12.411  1.00  0.78           H  
ATOM   1655 3HG2 VAL A 117      10.554  -0.952  12.353  1.00  0.78           H  
ATOM   1656  N   GLY A 118      10.357  -3.899  14.447  1.00  0.83           N  
ATOM   1657  CA  GLY A 118       9.388  -4.902  14.019  1.00  0.83           C  
ATOM   1658  C   GLY A 118       8.123  -4.724  14.789  1.00  0.83           C  
ATOM   1659  O   GLY A 118       7.472  -3.683  14.723  1.00  0.83           O  
ATOM   1660  H   GLY A 118      10.508  -3.757  15.439  1.00  0.83           H  
ATOM   1661 1HA  GLY A 118       9.184  -4.806  12.966  1.00  0.83           H  
ATOM   1662 2HA  GLY A 118       9.785  -5.902  14.189  1.00  0.83           H  
ATOM   1663  N   LEU A 119       7.733  -5.762  15.486  1.00  0.90           N  
ATOM   1664  CA  LEU A 119       6.600  -5.646  16.370  1.00  0.90           C  
ATOM   1665  C   LEU A 119       7.011  -4.700  17.493  1.00  0.90           C  
ATOM   1666  O   LEU A 119       8.103  -4.851  18.043  1.00  0.90           O  
ATOM   1667  CB  LEU A 119       6.216  -7.000  16.924  1.00  0.90           C  
ATOM   1668  CG  LEU A 119       5.021  -7.006  17.807  1.00  0.90           C  
ATOM   1669  CD1 LEU A 119       3.797  -6.644  16.996  1.00  0.90           C  
ATOM   1670  CD2 LEU A 119       4.917  -8.356  18.387  1.00  0.90           C  
ATOM   1671  H   LEU A 119       8.267  -6.618  15.462  1.00  0.90           H  
ATOM   1672  HA  LEU A 119       5.755  -5.223  15.833  1.00  0.90           H  
ATOM   1673 1HB  LEU A 119       6.012  -7.668  16.088  1.00  0.90           H  
ATOM   1674 2HB  LEU A 119       7.057  -7.401  17.488  1.00  0.90           H  
ATOM   1675  HG  LEU A 119       5.138  -6.263  18.597  1.00  0.90           H  
ATOM   1676 1HD1 LEU A 119       2.920  -6.632  17.606  1.00  0.90           H  
ATOM   1677 2HD1 LEU A 119       3.929  -5.670  16.556  1.00  0.90           H  
ATOM   1678 3HD1 LEU A 119       3.671  -7.371  16.215  1.00  0.90           H  
ATOM   1679 1HD2 LEU A 119       4.092  -8.441  19.033  1.00  0.90           H  
ATOM   1680 2HD2 LEU A 119       4.807  -9.060  17.566  1.00  0.90           H  
ATOM   1681 3HD2 LEU A 119       5.828  -8.572  18.944  1.00  0.90           H  
ATOM   1682  N   VAL A 120       6.179  -3.716  17.801  1.00  0.98           N  
ATOM   1683  CA  VAL A 120       6.470  -2.750  18.853  1.00  0.98           C  
ATOM   1684  C   VAL A 120       5.808  -3.152  20.171  1.00  0.98           C  
ATOM   1685  O   VAL A 120       6.444  -3.149  21.226  1.00  0.98           O  
ATOM   1686  CB  VAL A 120       5.980  -1.358  18.423  1.00  0.98           C  
ATOM   1687  CG1 VAL A 120       6.183  -0.361  19.534  1.00  0.98           C  
ATOM   1688  CG2 VAL A 120       6.714  -0.941  17.151  1.00  0.98           C  
ATOM   1689  H   VAL A 120       5.298  -3.635  17.309  1.00  0.98           H  
ATOM   1690  HA  VAL A 120       7.549  -2.711  19.001  1.00  0.98           H  
ATOM   1691  HB  VAL A 120       4.913  -1.406  18.221  1.00  0.98           H  
ATOM   1692 1HG1 VAL A 120       5.813   0.614  19.216  1.00  0.98           H  
ATOM   1693 2HG1 VAL A 120       5.634  -0.687  20.417  1.00  0.98           H  
ATOM   1694 3HG1 VAL A 120       7.244  -0.289  19.770  1.00  0.98           H  
ATOM   1695 1HG2 VAL A 120       6.354   0.034  16.822  1.00  0.98           H  
ATOM   1696 2HG2 VAL A 120       7.784  -0.890  17.343  1.00  0.98           H  
ATOM   1697 3HG2 VAL A 120       6.524  -1.680  16.380  1.00  0.98           H  
ATOM   1698  N   ASN A 121       4.519  -3.473  20.104  1.00  1.06           N  
ATOM   1699  CA  ASN A 121       3.748  -3.857  21.288  1.00  1.06           C  
ATOM   1700  C   ASN A 121       2.628  -4.810  20.881  1.00  1.06           C  
ATOM   1701  O   ASN A 121       1.562  -4.381  20.437  1.00  1.06           O  
ATOM   1702  CB  ASN A 121       3.207  -2.624  22.001  1.00  1.06           C  
ATOM   1703  CG  ASN A 121       2.512  -2.927  23.313  1.00  1.06           C  
ATOM   1704  OD1 ASN A 121       2.437  -4.079  23.755  1.00  1.06           O  
ATOM   1705  ND2 ASN A 121       1.998  -1.896  23.944  1.00  1.06           N  
ATOM   1706  H   ASN A 121       4.070  -3.456  19.189  1.00  1.06           H  
ATOM   1707  HA  ASN A 121       4.403  -4.397  21.974  1.00  1.06           H  
ATOM   1708 1HB  ASN A 121       4.029  -1.934  22.197  1.00  1.06           H  
ATOM   1709 2HB  ASN A 121       2.503  -2.112  21.349  1.00  1.06           H  
ATOM   1710 1HD2 ASN A 121       1.526  -2.027  24.817  1.00  1.06           H  
ATOM   1711 2HD2 ASN A 121       2.081  -0.980  23.554  1.00  1.06           H  
ATOM   1712  N   GLY A 122       2.881  -6.108  20.985  1.00  1.12           N  
ATOM   1713  CA  GLY A 122       1.934  -7.088  20.476  1.00  1.12           C  
ATOM   1714  C   GLY A 122       1.558  -8.224  21.400  1.00  1.12           C  
ATOM   1715  O   GLY A 122       0.775  -8.053  22.337  1.00  1.12           O  
ATOM   1716  H   GLY A 122       3.754  -6.412  21.392  1.00  1.12           H  
ATOM   1717 1HA  GLY A 122       1.017  -6.561  20.230  1.00  1.12           H  
ATOM   1718 2HA  GLY A 122       2.284  -7.494  19.543  1.00  1.12           H  
ATOM   1719  N   VAL A 123       2.031  -9.425  21.037  1.00  1.14           N  
ATOM   1720  CA  VAL A 123       1.690 -10.710  21.669  1.00  1.14           C  
ATOM   1721  C   VAL A 123       0.268 -11.061  21.252  1.00  1.14           C  
ATOM   1722  O   VAL A 123       0.053 -11.998  20.481  1.00  1.14           O  
ATOM   1723  CB  VAL A 123       1.881 -10.697  23.202  1.00  1.14           C  
ATOM   1724  CG1 VAL A 123       1.346 -11.991  23.808  1.00  1.14           C  
ATOM   1725  CG2 VAL A 123       3.376 -10.552  23.495  1.00  1.14           C  
ATOM   1726  H   VAL A 123       2.671  -9.454  20.258  1.00  1.14           H  
ATOM   1727  HA  VAL A 123       2.357 -11.480  21.289  1.00  1.14           H  
ATOM   1728  HB  VAL A 123       1.332  -9.890  23.653  1.00  1.14           H  
ATOM   1729 1HG1 VAL A 123       1.494 -11.976  24.884  1.00  1.14           H  
ATOM   1730 2HG1 VAL A 123       0.283 -12.096  23.592  1.00  1.14           H  
ATOM   1731 3HG1 VAL A 123       1.875 -12.838  23.387  1.00  1.14           H  
ATOM   1732 1HG2 VAL A 123       3.537 -10.550  24.571  1.00  1.14           H  
ATOM   1733 2HG2 VAL A 123       3.912 -11.396  23.045  1.00  1.14           H  
ATOM   1734 3HG2 VAL A 123       3.745  -9.621  23.071  1.00  1.14           H  
ATOM   1735  N   SER A 124      -0.699 -10.278  21.718  1.00  1.11           N  
ATOM   1736  CA  SER A 124      -2.067 -10.442  21.266  1.00  1.11           C  
ATOM   1737  C   SER A 124      -2.075  -9.962  19.804  1.00  1.11           C  
ATOM   1738  O   SER A 124      -1.536  -8.888  19.529  1.00  1.11           O  
ATOM   1739  CB  SER A 124      -3.001  -9.602  22.111  1.00  1.11           C  
ATOM   1740  OG  SER A 124      -4.321  -9.655  21.628  1.00  1.11           O  
ATOM   1741  H   SER A 124      -0.440  -9.519  22.347  1.00  1.11           H  
ATOM   1742  HA  SER A 124      -2.336 -11.493  21.353  1.00  1.11           H  
ATOM   1743 1HB  SER A 124      -2.973  -9.958  23.140  1.00  1.11           H  
ATOM   1744 2HB  SER A 124      -2.651  -8.570  22.113  1.00  1.11           H  
ATOM   1745  HG  SER A 124      -4.278  -9.377  20.697  1.00  1.11           H  
ATOM   1746  N   PRO A 125      -2.636 -10.709  18.847  1.00  1.05           N  
ATOM   1747  CA  PRO A 125      -2.654 -10.357  17.442  1.00  1.05           C  
ATOM   1748  C   PRO A 125      -3.631  -9.221  17.124  1.00  1.05           C  
ATOM   1749  O   PRO A 125      -4.600  -9.018  17.855  1.00  1.05           O  
ATOM   1750  CB  PRO A 125      -3.085 -11.669  16.794  1.00  1.05           C  
ATOM   1751  CG  PRO A 125      -3.939 -12.356  17.837  1.00  1.05           C  
ATOM   1752  CD  PRO A 125      -3.319 -11.973  19.174  1.00  1.05           C  
ATOM   1753  HA  PRO A 125      -1.625 -10.111  17.146  1.00  1.05           H  
ATOM   1754 1HB  PRO A 125      -3.631 -11.471  15.861  1.00  1.05           H  
ATOM   1755 2HB  PRO A 125      -2.193 -12.254  16.522  1.00  1.05           H  
ATOM   1756 1HG  PRO A 125      -4.985 -12.033  17.742  1.00  1.05           H  
ATOM   1757 2HG  PRO A 125      -3.923 -13.446  17.659  1.00  1.05           H  
ATOM   1758 1HD  PRO A 125      -4.113 -11.809  19.916  1.00  1.05           H  
ATOM   1759 2HD  PRO A 125      -2.603 -12.734  19.500  1.00  1.05           H  
ATOM   1760  N   PRO A 126      -3.391  -8.481  16.029  1.00  0.96           N  
ATOM   1761  CA  PRO A 126      -2.198  -8.434  15.188  1.00  0.96           C  
ATOM   1762  C   PRO A 126      -1.019  -7.764  15.901  1.00  0.96           C  
ATOM   1763  O   PRO A 126       0.145  -7.946  15.529  1.00  0.96           O  
ATOM   1764  CB  PRO A 126      -2.666  -7.596  13.996  1.00  0.96           C  
ATOM   1765  CG  PRO A 126      -3.786  -6.738  14.549  1.00  0.96           C  
ATOM   1766  CD  PRO A 126      -4.472  -7.610  15.585  1.00  0.96           C  
ATOM   1767  HA  PRO A 126      -1.947  -9.450  14.876  1.00  0.96           H  
ATOM   1768 1HB  PRO A 126      -1.822  -6.989  13.617  1.00  0.96           H  
ATOM   1769 2HB  PRO A 126      -2.972  -8.251  13.180  1.00  0.96           H  
ATOM   1770 1HG  PRO A 126      -3.365  -5.814  14.981  1.00  0.96           H  
ATOM   1771 2HG  PRO A 126      -4.460  -6.431  13.738  1.00  0.96           H  
ATOM   1772 1HD  PRO A 126      -4.839  -7.003  16.425  1.00  0.96           H  
ATOM   1773 2HD  PRO A 126      -5.274  -8.209  15.129  1.00  0.96           H  
ATOM   1774  N   GLY A 127      -1.341  -7.000  16.946  1.00  0.89           N  
ATOM   1775  CA  GLY A 127      -0.355  -6.262  17.715  1.00  0.89           C  
ATOM   1776  C   GLY A 127      -0.006  -4.946  17.035  1.00  0.89           C  
ATOM   1777  O   GLY A 127      -0.438  -4.683  15.911  1.00  0.89           O  
ATOM   1778  H   GLY A 127      -2.309  -6.911  17.216  1.00  0.89           H  
ATOM   1779 1HA  GLY A 127      -0.747  -6.072  18.715  1.00  0.89           H  
ATOM   1780 2HA  GLY A 127       0.539  -6.869  17.826  1.00  0.89           H  
ATOM   1781  N   VAL A 128       0.781  -4.111  17.711  1.00  0.83           N  
ATOM   1782  CA  VAL A 128       1.214  -2.844  17.132  1.00  0.83           C  
ATOM   1783  C   VAL A 128       2.568  -3.012  16.477  1.00  0.83           C  
ATOM   1784  O   VAL A 128       3.548  -3.342  17.148  1.00  0.83           O  
ATOM   1785  CB  VAL A 128       1.347  -1.763  18.210  1.00  0.83           C  
ATOM   1786  CG1 VAL A 128       1.844  -0.458  17.579  1.00  0.83           C  
ATOM   1787  CG2 VAL A 128       0.021  -1.580  18.912  1.00  0.83           C  
ATOM   1788  H   VAL A 128       1.076  -4.348  18.655  1.00  0.83           H  
ATOM   1789  HA  VAL A 128       0.488  -2.524  16.383  1.00  0.83           H  
ATOM   1790  HB  VAL A 128       2.094  -2.075  18.933  1.00  0.83           H  
ATOM   1791 1HG1 VAL A 128       1.959   0.300  18.351  1.00  0.83           H  
ATOM   1792 2HG1 VAL A 128       2.806  -0.624  17.092  1.00  0.83           H  
ATOM   1793 3HG1 VAL A 128       1.119  -0.110  16.835  1.00  0.83           H  
ATOM   1794 1HG2 VAL A 128       0.123  -0.823  19.689  1.00  0.83           H  
ATOM   1795 2HG2 VAL A 128      -0.731  -1.264  18.190  1.00  0.83           H  
ATOM   1796 3HG2 VAL A 128      -0.278  -2.528  19.365  1.00  0.83           H  
ATOM   1797  N   TRP A 129       2.613  -2.757  15.178  1.00  0.79           N  
ATOM   1798  CA  TRP A 129       3.813  -2.888  14.352  1.00  0.79           C  
ATOM   1799  C   TRP A 129       4.503  -1.582  14.063  1.00  0.79           C  
ATOM   1800  O   TRP A 129       3.873  -0.523  14.037  1.00  0.79           O  
ATOM   1801  CB  TRP A 129       3.480  -3.582  13.049  1.00  0.79           C  
ATOM   1802  CG  TRP A 129       3.224  -4.971  13.269  1.00  0.79           C  
ATOM   1803  CD1 TRP A 129       2.071  -5.557  13.681  1.00  0.79           C  
ATOM   1804  CD2 TRP A 129       4.175  -6.010  13.105  1.00  0.79           C  
ATOM   1805  NE1 TRP A 129       2.254  -6.891  13.807  1.00  0.79           N  
ATOM   1806  CE2 TRP A 129       3.548  -7.189  13.453  1.00  0.79           C  
ATOM   1807  CE3 TRP A 129       5.500  -6.028  12.707  1.00  0.79           C  
ATOM   1808  CZ2 TRP A 129       4.204  -8.382  13.429  1.00  0.79           C  
ATOM   1809  CZ3 TRP A 129       6.154  -7.218  12.666  1.00  0.79           C  
ATOM   1810  CH2 TRP A 129       5.526  -8.377  13.021  1.00  0.79           C  
ATOM   1811  H   TRP A 129       1.746  -2.488  14.726  1.00  0.79           H  
ATOM   1812  HA  TRP A 129       4.522  -3.515  14.886  1.00  0.79           H  
ATOM   1813 1HB  TRP A 129       2.601  -3.126  12.596  1.00  0.79           H  
ATOM   1814 2HB  TRP A 129       4.311  -3.483  12.349  1.00  0.79           H  
ATOM   1815  HD1 TRP A 129       1.142  -5.029  13.906  1.00  0.79           H  
ATOM   1816  HE1 TRP A 129       1.521  -7.535  14.149  1.00  0.79           H  
ATOM   1817  HE3 TRP A 129       6.010  -5.103  12.434  1.00  0.79           H  
ATOM   1818  HZ2 TRP A 129       3.712  -9.295  13.710  1.00  0.79           H  
ATOM   1819  HZ3 TRP A 129       7.182  -7.204  12.346  1.00  0.79           H  
ATOM   1820  HH2 TRP A 129       6.072  -9.310  12.981  1.00  0.79           H  
ATOM   1821  N   ALA A 130       5.779  -1.668  13.723  1.00  0.78           N  
ATOM   1822  CA  ALA A 130       6.536  -0.497  13.337  1.00  0.78           C  
ATOM   1823  C   ALA A 130       5.857   0.284  12.233  1.00  0.78           C  
ATOM   1824  O   ALA A 130       5.837   1.515  12.285  1.00  0.78           O  
ATOM   1825  CB  ALA A 130       7.878  -0.918  12.842  1.00  0.78           C  
ATOM   1826  H   ALA A 130       6.272  -2.557  13.803  1.00  0.78           H  
ATOM   1827  HA  ALA A 130       6.642   0.146  14.209  1.00  0.78           H  
ATOM   1828 1HB  ALA A 130       8.426  -0.031  12.572  1.00  0.78           H  
ATOM   1829 2HB  ALA A 130       8.395  -1.464  13.625  1.00  0.78           H  
ATOM   1830 3HB  ALA A 130       7.763  -1.559  11.968  1.00  0.78           H  
ATOM   1831  N   ASP A 131       5.257  -0.401  11.258  1.00  0.77           N  
ATOM   1832  CA  ASP A 131       4.567   0.327  10.205  1.00  0.77           C  
ATOM   1833  C   ASP A 131       3.391   1.149  10.764  1.00  0.77           C  
ATOM   1834  O   ASP A 131       3.040   2.193  10.222  1.00  0.77           O  
ATOM   1835  CB  ASP A 131       4.064  -0.606   9.109  1.00  0.77           C  
ATOM   1836  CG  ASP A 131       3.801   0.183   7.872  1.00  0.77           C  
ATOM   1837  OD1 ASP A 131       4.760   0.673   7.346  1.00  0.77           O  
ATOM   1838  OD2 ASP A 131       2.677   0.359   7.495  1.00  0.77           O  
ATOM   1839  H   ASP A 131       5.332  -1.417  11.212  1.00  0.77           H  
ATOM   1840  HA  ASP A 131       5.268   1.022   9.751  1.00  0.77           H  
ATOM   1841 1HB  ASP A 131       4.810  -1.377   8.898  1.00  0.77           H  
ATOM   1842 2HB  ASP A 131       3.144  -1.096   9.428  1.00  0.77           H  
ATOM   1843  N   ASP A 132       2.764   0.690  11.856  1.00  0.78           N  
ATOM   1844  CA  ASP A 132       1.635   1.419  12.429  1.00  0.78           C  
ATOM   1845  C   ASP A 132       2.171   2.695  13.035  1.00  0.78           C  
ATOM   1846  O   ASP A 132       1.569   3.764  12.895  1.00  0.78           O  
ATOM   1847  CB  ASP A 132       0.914   0.597  13.510  1.00  0.78           C  
ATOM   1848  CG  ASP A 132      -0.393   1.233  14.016  1.00  0.78           C  
ATOM   1849  OD1 ASP A 132      -1.296   1.388  13.235  1.00  0.78           O  
ATOM   1850  OD2 ASP A 132      -0.471   1.552  15.181  1.00  0.78           O  
ATOM   1851  H   ASP A 132       3.099  -0.138  12.328  1.00  0.78           H  
ATOM   1852  HA  ASP A 132       0.931   1.670  11.635  1.00  0.78           H  
ATOM   1853 1HB  ASP A 132       0.703  -0.394  13.121  1.00  0.78           H  
ATOM   1854 2HB  ASP A 132       1.580   0.471  14.362  1.00  0.78           H  
ATOM   1855  N   SER A 133       3.331   2.578  13.691  1.00  0.80           N  
ATOM   1856  CA  SER A 133       3.963   3.734  14.305  1.00  0.80           C  
ATOM   1857  C   SER A 133       4.351   4.744  13.226  1.00  0.80           C  
ATOM   1858  O   SER A 133       4.137   5.947  13.397  1.00  0.80           O  
ATOM   1859  CB  SER A 133       5.181   3.316  15.106  1.00  0.80           C  
ATOM   1860  OG  SER A 133       4.820   2.531  16.211  1.00  0.80           O  
ATOM   1861  H   SER A 133       3.755   1.649  13.762  1.00  0.80           H  
ATOM   1862  HA  SER A 133       3.247   4.203  14.979  1.00  0.80           H  
ATOM   1863 1HB  SER A 133       5.866   2.762  14.473  1.00  0.80           H  
ATOM   1864 2HB  SER A 133       5.704   4.206  15.448  1.00  0.80           H  
ATOM   1865  HG  SER A 133       4.532   1.686  15.842  1.00  0.80           H  
ATOM   1866  N   MET A 134       4.869   4.243  12.096  1.00  0.81           N  
ATOM   1867  CA  MET A 134       5.246   5.090  10.965  1.00  0.81           C  
ATOM   1868  C   MET A 134       4.049   5.886  10.478  1.00  0.81           C  
ATOM   1869  O   MET A 134       4.121   7.108  10.278  1.00  0.81           O  
ATOM   1870  CB  MET A 134       5.732   4.246   9.794  1.00  0.81           C  
ATOM   1871  CG  MET A 134       6.112   5.043   8.596  1.00  0.81           C  
ATOM   1872  SD  MET A 134       6.308   4.073   7.179  1.00  0.81           S  
ATOM   1873  CE  MET A 134       4.612   3.698   6.796  1.00  0.81           C  
ATOM   1874  H   MET A 134       5.035   3.238  12.039  1.00  0.81           H  
ATOM   1875  HA  MET A 134       6.020   5.784  11.286  1.00  0.81           H  
ATOM   1876 1HB  MET A 134       6.591   3.650  10.102  1.00  0.81           H  
ATOM   1877 2HB  MET A 134       4.955   3.559   9.486  1.00  0.81           H  
ATOM   1878 1HG  MET A 134       5.361   5.783   8.406  1.00  0.81           H  
ATOM   1879 2HG  MET A 134       7.046   5.537   8.776  1.00  0.81           H  
ATOM   1880 1HE  MET A 134       4.572   3.064   5.913  1.00  0.81           H  
ATOM   1881 2HE  MET A 134       4.168   3.160   7.635  1.00  0.81           H  
ATOM   1882 3HE  MET A 134       4.054   4.620   6.614  1.00  0.81           H  
ATOM   1883  N   ILE A 135       2.935   5.179  10.273  1.00  0.82           N  
ATOM   1884  CA  ILE A 135       1.738   5.821   9.783  1.00  0.82           C  
ATOM   1885  C   ILE A 135       1.267   6.852  10.787  1.00  0.82           C  
ATOM   1886  O   ILE A 135       1.059   8.013  10.429  1.00  0.82           O  
ATOM   1887  CB  ILE A 135       0.622   4.792   9.495  1.00  0.82           C  
ATOM   1888  CG1 ILE A 135       1.032   3.908   8.293  1.00  0.82           C  
ATOM   1889  CG2 ILE A 135      -0.688   5.502   9.213  1.00  0.82           C  
ATOM   1890  CD1 ILE A 135       0.168   2.693   8.086  1.00  0.82           C  
ATOM   1891  H   ILE A 135       2.930   4.169  10.437  1.00  0.82           H  
ATOM   1892  HA  ILE A 135       1.969   6.325   8.856  1.00  0.82           H  
ATOM   1893  HB  ILE A 135       0.507   4.135  10.361  1.00  0.82           H  
ATOM   1894 1HG1 ILE A 135       0.998   4.506   7.385  1.00  0.82           H  
ATOM   1895 2HG1 ILE A 135       2.046   3.572   8.445  1.00  0.82           H  
ATOM   1896 1HG2 ILE A 135      -1.464   4.763   9.016  1.00  0.82           H  
ATOM   1897 2HG2 ILE A 135      -0.968   6.104  10.075  1.00  0.82           H  
ATOM   1898 3HG2 ILE A 135      -0.567   6.147   8.338  1.00  0.82           H  
ATOM   1899 1HD1 ILE A 135       0.530   2.119   7.230  1.00  0.82           H  
ATOM   1900 2HD1 ILE A 135       0.210   2.063   8.977  1.00  0.82           H  
ATOM   1901 3HD1 ILE A 135      -0.851   3.012   7.900  1.00  0.82           H  
ATOM   1902  N   ALA A 136       1.216   6.478  12.069  1.00  0.81           N  
ATOM   1903  CA  ALA A 136       0.800   7.421  13.091  1.00  0.81           C  
ATOM   1904  C   ALA A 136       1.703   8.658  13.106  1.00  0.81           C  
ATOM   1905  O   ALA A 136       1.211   9.787  13.188  1.00  0.81           O  
ATOM   1906  CB  ALA A 136       0.827   6.748  14.454  1.00  0.81           C  
ATOM   1907  H   ALA A 136       1.426   5.515  12.332  1.00  0.81           H  
ATOM   1908  HA  ALA A 136      -0.215   7.741  12.865  1.00  0.81           H  
ATOM   1909 1HB  ALA A 136       0.493   7.448  15.215  1.00  0.81           H  
ATOM   1910 2HB  ALA A 136       0.170   5.876  14.439  1.00  0.81           H  
ATOM   1911 3HB  ALA A 136       1.844   6.428  14.674  1.00  0.81           H  
ATOM   1912  N   ASP A 137       3.021   8.482  12.928  1.00  0.80           N  
ATOM   1913  CA  ASP A 137       3.944   9.617  12.929  1.00  0.80           C  
ATOM   1914  C   ASP A 137       4.036  10.251  11.541  1.00  0.80           C  
ATOM   1915  O   ASP A 137       5.113  10.331  10.938  1.00  0.80           O  
ATOM   1916  CB  ASP A 137       5.338   9.150  13.378  1.00  0.80           C  
ATOM   1917  CG  ASP A 137       6.317  10.274  13.719  1.00  0.80           C  
ATOM   1918  OD1 ASP A 137       5.882  11.376  13.955  1.00  0.80           O  
ATOM   1919  OD2 ASP A 137       7.498  10.014  13.751  1.00  0.80           O  
ATOM   1920  H   ASP A 137       3.399   7.539  12.843  1.00  0.80           H  
ATOM   1921  HA  ASP A 137       3.574  10.365  13.629  1.00  0.80           H  
ATOM   1922 1HB  ASP A 137       5.232   8.503  14.249  1.00  0.80           H  
ATOM   1923 2HB  ASP A 137       5.774   8.532  12.581  1.00  0.80           H  
ATOM   1924  N   ASN A 138       2.887  10.702  11.045  1.00  0.79           N  
ATOM   1925  CA  ASN A 138       2.736  11.351   9.744  1.00  0.79           C  
ATOM   1926  C   ASN A 138       3.394  10.578   8.594  1.00  0.79           C  
ATOM   1927  O   ASN A 138       3.962  11.205   7.691  1.00  0.79           O  
ATOM   1928  CB  ASN A 138       3.271  12.771   9.792  1.00  0.79           C  
ATOM   1929  CG  ASN A 138       2.454  13.676  10.695  1.00  0.79           C  
ATOM   1930  OD1 ASN A 138       1.222  13.576  10.741  1.00  0.79           O  
ATOM   1931  ND2 ASN A 138       3.115  14.558  11.403  1.00  0.79           N  
ATOM   1932  H   ASN A 138       2.070  10.578  11.643  1.00  0.79           H  
ATOM   1933  HA  ASN A 138       1.669  11.396   9.520  1.00  0.79           H  
ATOM   1934 1HB  ASN A 138       4.305  12.761  10.142  1.00  0.79           H  
ATOM   1935 2HB  ASN A 138       3.274  13.190   8.786  1.00  0.79           H  
ATOM   1936 1HD2 ASN A 138       2.622  15.182  12.012  1.00  0.79           H  
ATOM   1937 2HD2 ASN A 138       4.111  14.609  11.338  1.00  0.79           H  
ATOM   1938  N   ASN A 139       3.276   9.240   8.587  1.00  0.77           N  
ATOM   1939  CA  ASN A 139       3.921   8.397   7.575  1.00  0.77           C  
ATOM   1940  C   ASN A 139       5.448   8.590   7.501  1.00  0.77           C  
ATOM   1941  O   ASN A 139       6.019   8.587   6.407  1.00  0.77           O  
ATOM   1942  CB  ASN A 139       3.267   8.593   6.216  1.00  0.77           C  
ATOM   1943  CG  ASN A 139       1.866   8.053   6.179  1.00  0.77           C  
ATOM   1944  OD1 ASN A 139       1.639   6.864   6.425  1.00  0.77           O  
ATOM   1945  ND2 ASN A 139       0.919   8.905   5.910  1.00  0.77           N  
ATOM   1946  H   ASN A 139       2.766   8.770   9.341  1.00  0.77           H  
ATOM   1947  HA  ASN A 139       3.757   7.361   7.848  1.00  0.77           H  
ATOM   1948 1HB  ASN A 139       3.248   9.639   5.935  1.00  0.77           H  
ATOM   1949 2HB  ASN A 139       3.852   8.070   5.458  1.00  0.77           H  
ATOM   1950 1HD2 ASN A 139      -0.035   8.602   5.889  1.00  0.77           H  
ATOM   1951 2HD2 ASN A 139       1.148   9.861   5.726  1.00  0.77           H  
ATOM   1952  N   THR A 140       6.125   8.736   8.653  1.00  0.76           N  
ATOM   1953  CA  THR A 140       7.581   8.885   8.596  1.00  0.76           C  
ATOM   1954  C   THR A 140       8.319   7.908   9.498  1.00  0.76           C  
ATOM   1955  O   THR A 140       7.737   7.268  10.371  1.00  0.76           O  
ATOM   1956  CB  THR A 140       8.063  10.309   8.985  1.00  0.76           C  
ATOM   1957  OG1 THR A 140       7.829  10.563  10.369  1.00  0.76           O  
ATOM   1958  CG2 THR A 140       7.356  11.345   8.197  1.00  0.76           C  
ATOM   1959  H   THR A 140       5.620   8.750   9.545  1.00  0.76           H  
ATOM   1960  HA  THR A 140       7.900   8.686   7.579  1.00  0.76           H  
ATOM   1961  HB  THR A 140       9.120  10.383   8.788  1.00  0.76           H  
ATOM   1962  HG1 THR A 140       6.865  10.431  10.575  1.00  0.76           H  
ATOM   1963 1HG2 THR A 140       7.721  12.331   8.473  1.00  0.76           H  
ATOM   1964 2HG2 THR A 140       7.535  11.177   7.161  1.00  0.76           H  
ATOM   1965 3HG2 THR A 140       6.302  11.289   8.398  1.00  0.76           H  
ATOM   1966  N   ALA A 141       9.627   7.814   9.292  1.00  0.75           N  
ATOM   1967  CA  ALA A 141      10.462   6.966  10.142  1.00  0.75           C  
ATOM   1968  C   ALA A 141      11.818   7.603  10.334  1.00  0.75           C  
ATOM   1969  O   ALA A 141      12.331   8.262   9.436  1.00  0.75           O  
ATOM   1970  CB  ALA A 141      10.619   5.584   9.531  1.00  0.75           C  
ATOM   1971  H   ALA A 141      10.020   8.347   8.516  1.00  0.75           H  
ATOM   1972  HA  ALA A 141       9.986   6.879  11.119  1.00  0.75           H  
ATOM   1973 1HB  ALA A 141      11.234   4.961  10.180  1.00  0.75           H  
ATOM   1974 2HB  ALA A 141       9.634   5.130   9.413  1.00  0.75           H  
ATOM   1975 3HB  ALA A 141      11.095   5.674   8.557  1.00  0.75           H  
ATOM   1976  N   VAL A 142      12.416   7.390  11.502  1.00  0.76           N  
ATOM   1977  CA  VAL A 142      13.714   7.991  11.787  1.00  0.76           C  
ATOM   1978  C   VAL A 142      14.803   6.989  12.107  1.00  0.76           C  
ATOM   1979  O   VAL A 142      14.610   6.073  12.912  1.00  0.76           O  
ATOM   1980  CB  VAL A 142      13.597   8.991  12.958  1.00  0.76           C  
ATOM   1981  CG1 VAL A 142      14.971   9.585  13.283  1.00  0.76           C  
ATOM   1982  CG2 VAL A 142      12.628  10.093  12.578  1.00  0.76           C  
ATOM   1983  H   VAL A 142      11.961   6.827  12.208  1.00  0.76           H  
ATOM   1984  HA  VAL A 142      14.029   8.545  10.910  1.00  0.76           H  
ATOM   1985  HB  VAL A 142      13.238   8.473  13.845  1.00  0.76           H  
ATOM   1986 1HG1 VAL A 142      14.877  10.291  14.106  1.00  0.76           H  
ATOM   1987 2HG1 VAL A 142      15.665   8.799  13.569  1.00  0.76           H  
ATOM   1988 3HG1 VAL A 142      15.349  10.101  12.398  1.00  0.76           H  
ATOM   1989 1HG2 VAL A 142      12.541  10.803  13.398  1.00  0.76           H  
ATOM   1990 2HG2 VAL A 142      13.010  10.595  11.707  1.00  0.76           H  
ATOM   1991 3HG2 VAL A 142      11.646   9.677  12.360  1.00  0.76           H  
ATOM   1992  N   VAL A 143      15.956   7.185  11.479  1.00  0.79           N  
ATOM   1993  CA  VAL A 143      17.109   6.344  11.725  1.00  0.79           C  
ATOM   1994  C   VAL A 143      18.255   7.227  12.127  1.00  0.79           C  
ATOM   1995  O   VAL A 143      18.282   8.409  11.783  1.00  0.79           O  
ATOM   1996  CB  VAL A 143      17.529   5.613  10.458  1.00  0.79           C  
ATOM   1997  CG1 VAL A 143      16.376   4.791   9.975  1.00  0.79           C  
ATOM   1998  CG2 VAL A 143      18.019   6.602   9.429  1.00  0.79           C  
ATOM   1999  H   VAL A 143      16.017   7.952  10.808  1.00  0.79           H  
ATOM   2000  HA  VAL A 143      16.890   5.636  12.525  1.00  0.79           H  
ATOM   2001  HB  VAL A 143      18.341   4.920  10.693  1.00  0.79           H  
ATOM   2002 1HG1 VAL A 143      16.673   4.274   9.110  1.00  0.79           H  
ATOM   2003 2HG1 VAL A 143      16.079   4.081  10.746  1.00  0.79           H  
ATOM   2004 3HG1 VAL A 143      15.533   5.435   9.733  1.00  0.79           H  
ATOM   2005 1HG2 VAL A 143      18.328   6.079   8.526  1.00  0.79           H  
ATOM   2006 2HG2 VAL A 143      17.211   7.289   9.201  1.00  0.79           H  
ATOM   2007 3HG2 VAL A 143      18.869   7.156   9.833  1.00  0.79           H  
ATOM   2008  N   VAL A 144      19.233   6.663  12.804  1.00  0.82           N  
ATOM   2009  CA  VAL A 144      20.389   7.457  13.159  1.00  0.82           C  
ATOM   2010  C   VAL A 144      21.628   6.830  12.578  1.00  0.82           C  
ATOM   2011  O   VAL A 144      21.836   5.622  12.699  1.00  0.82           O  
ATOM   2012  CB  VAL A 144      20.486   7.619  14.693  1.00  0.82           C  
ATOM   2013  CG1 VAL A 144      21.722   8.428  15.063  1.00  0.82           C  
ATOM   2014  CG2 VAL A 144      19.220   8.321  15.205  1.00  0.82           C  
ATOM   2015  H   VAL A 144      19.178   5.689  13.073  1.00  0.82           H  
ATOM   2016  HA  VAL A 144      20.298   8.444  12.724  1.00  0.82           H  
ATOM   2017  HB  VAL A 144      20.580   6.639  15.157  1.00  0.82           H  
ATOM   2018 1HG1 VAL A 144      21.781   8.535  16.144  1.00  0.82           H  
ATOM   2019 2HG1 VAL A 144      22.600   7.921  14.712  1.00  0.82           H  
ATOM   2020 3HG1 VAL A 144      21.671   9.419  14.606  1.00  0.82           H  
ATOM   2021 1HG2 VAL A 144      19.283   8.436  16.286  1.00  0.82           H  
ATOM   2022 2HG2 VAL A 144      19.143   9.300  14.740  1.00  0.82           H  
ATOM   2023 3HG2 VAL A 144      18.339   7.733  14.959  1.00  0.82           H  
ATOM   2024  N   ILE A 145      22.427   7.642  11.907  1.00  0.85           N  
ATOM   2025  CA  ILE A 145      23.661   7.149  11.346  1.00  0.85           C  
ATOM   2026  C   ILE A 145      24.608   7.001  12.534  1.00  0.85           C  
ATOM   2027  O   ILE A 145      24.599   7.861  13.408  1.00  0.85           O  
ATOM   2028  CB  ILE A 145      24.220   8.131  10.292  1.00  0.85           C  
ATOM   2029  CG1 ILE A 145      23.215   8.299   9.135  1.00  0.85           C  
ATOM   2030  CG2 ILE A 145      25.565   7.628   9.771  1.00  0.85           C  
ATOM   2031  CD1 ILE A 145      22.949   7.005   8.386  1.00  0.85           C  
ATOM   2032  H   ILE A 145      22.198   8.639  11.830  1.00  0.85           H  
ATOM   2033  HA  ILE A 145      23.475   6.204  10.855  1.00  0.85           H  
ATOM   2034  HB  ILE A 145      24.352   9.116  10.754  1.00  0.85           H  
ATOM   2035 1HG1 ILE A 145      22.274   8.676   9.544  1.00  0.85           H  
ATOM   2036 2HG1 ILE A 145      23.605   9.039   8.430  1.00  0.85           H  
ATOM   2037 1HG2 ILE A 145      25.943   8.341   9.052  1.00  0.85           H  
ATOM   2038 2HG2 ILE A 145      26.275   7.535  10.595  1.00  0.85           H  
ATOM   2039 3HG2 ILE A 145      25.439   6.658   9.301  1.00  0.85           H  
ATOM   2040 1HD1 ILE A 145      22.245   7.158   7.583  1.00  0.85           H  
ATOM   2041 2HD1 ILE A 145      23.877   6.654   7.972  1.00  0.85           H  
ATOM   2042 3HD1 ILE A 145      22.552   6.273   9.077  1.00  0.85           H  
ATOM   2043  N   PRO A 146      25.269   5.862  12.741  1.00  0.88           N  
ATOM   2044  CA  PRO A 146      26.228   5.714  13.814  1.00  0.88           C  
ATOM   2045  C   PRO A 146      27.318   6.775  13.720  1.00  0.88           C  
ATOM   2046  O   PRO A 146      27.993   6.895  12.693  1.00  0.88           O  
ATOM   2047  CB  PRO A 146      26.758   4.303  13.576  1.00  0.88           C  
ATOM   2048  CG  PRO A 146      25.598   3.593  12.871  1.00  0.88           C  
ATOM   2049  CD  PRO A 146      24.966   4.634  11.987  1.00  0.88           C  
ATOM   2050  HA  PRO A 146      25.700   5.784  14.777  1.00  0.88           H  
ATOM   2051 1HB  PRO A 146      27.680   4.335  12.993  1.00  0.88           H  
ATOM   2052 2HB  PRO A 146      27.014   3.834  14.539  1.00  0.88           H  
ATOM   2053 1HG  PRO A 146      25.951   2.713  12.333  1.00  0.88           H  
ATOM   2054 2HG  PRO A 146      24.877   3.226  13.609  1.00  0.88           H  
ATOM   2055 1HD  PRO A 146      25.382   4.659  10.981  1.00  0.88           H  
ATOM   2056 2HD  PRO A 146      23.890   4.423  11.982  1.00  0.88           H  
ATOM   2057  N   ALA A 147      27.619   7.404  14.857  1.00  0.90           N  
ATOM   2058  CA  ALA A 147      28.646   8.449  14.961  1.00  0.90           C  
ATOM   2059  C   ALA A 147      30.017   7.940  14.568  1.00  0.90           C  
ATOM   2060  O   ALA A 147      30.908   8.703  14.191  1.00  0.90           O  
ATOM   2061  CB  ALA A 147      28.696   8.995  16.374  1.00  0.90           C  
ATOM   2062  H   ALA A 147      27.052   7.212  15.671  1.00  0.90           H  
ATOM   2063  HA  ALA A 147      28.383   9.248  14.281  1.00  0.90           H  
ATOM   2064 1HB  ALA A 147      29.441   9.789  16.428  1.00  0.90           H  
ATOM   2065 2HB  ALA A 147      27.719   9.393  16.643  1.00  0.90           H  
ATOM   2066 3HB  ALA A 147      28.967   8.197  17.062  1.00  0.90           H  
ATOM   2067  N   SER A 148      30.215   6.648  14.751  1.00  0.90           N  
ATOM   2068  CA  SER A 148      31.484   6.033  14.468  1.00  0.90           C  
ATOM   2069  C   SER A 148      31.807   5.886  12.980  1.00  0.90           C  
ATOM   2070  O   SER A 148      32.973   5.658  12.652  1.00  0.90           O  
ATOM   2071  CB  SER A 148      31.536   4.675  15.141  1.00  0.90           C  
ATOM   2072  OG  SER A 148      30.598   3.800  14.575  1.00  0.90           O  
ATOM   2073  H   SER A 148      29.446   6.080  15.069  1.00  0.90           H  
ATOM   2074  HA  SER A 148      32.258   6.660  14.911  1.00  0.90           H  
ATOM   2075 1HB  SER A 148      32.536   4.262  15.025  1.00  0.90           H  
ATOM   2076 2HB  SER A 148      31.346   4.782  16.207  1.00  0.90           H  
ATOM   2077  HG  SER A 148      30.567   4.016  13.638  1.00  0.90           H  
ATOM   2078  N   TYR A 149      30.821   6.006  12.070  1.00  0.89           N  
ATOM   2079  CA  TYR A 149      31.133   5.827  10.639  1.00  0.89           C  
ATOM   2080  C   TYR A 149      32.144   6.767  10.029  1.00  0.89           C  
ATOM   2081  O   TYR A 149      32.125   7.982  10.239  1.00  0.89           O  
ATOM   2082  CB  TYR A 149      29.900   5.850   9.737  1.00  0.89           C  
ATOM   2083  CG  TYR A 149      29.288   4.527   9.513  1.00  0.89           C  
ATOM   2084  CD1 TYR A 149      28.127   4.139  10.099  1.00  0.89           C  
ATOM   2085  CD2 TYR A 149      29.952   3.679   8.654  1.00  0.89           C  
ATOM   2086  CE1 TYR A 149      27.620   2.866   9.817  1.00  0.89           C  
ATOM   2087  CE2 TYR A 149      29.466   2.442   8.371  1.00  0.89           C  
ATOM   2088  CZ  TYR A 149      28.311   2.026   8.941  1.00  0.89           C  
ATOM   2089  OH  TYR A 149      27.841   0.774   8.639  1.00  0.89           O  
ATOM   2090  H   TYR A 149      29.868   6.240  12.359  1.00  0.89           H  
ATOM   2091  HA  TYR A 149      31.558   4.830  10.530  1.00  0.89           H  
ATOM   2092 1HB  TYR A 149      29.142   6.506  10.176  1.00  0.89           H  
ATOM   2093 2HB  TYR A 149      30.174   6.268   8.764  1.00  0.89           H  
ATOM   2094  HD1 TYR A 149      27.616   4.823  10.768  1.00  0.89           H  
ATOM   2095  HD2 TYR A 149      30.883   4.009   8.190  1.00  0.89           H  
ATOM   2096  HE1 TYR A 149      26.695   2.528  10.263  1.00  0.89           H  
ATOM   2097  HE2 TYR A 149      30.002   1.790   7.686  1.00  0.89           H  
ATOM   2098  HH  TYR A 149      26.944   0.672   8.976  1.00  0.89           H  
ATOM   2099  N   ALA A 150      32.993   6.179   9.193  1.00  0.85           N  
ATOM   2100  CA  ALA A 150      33.976   6.921   8.443  1.00  0.85           C  
ATOM   2101  C   ALA A 150      33.266   7.853   7.483  1.00  0.85           C  
ATOM   2102  O   ALA A 150      32.241   7.473   6.911  1.00  0.85           O  
ATOM   2103  CB  ALA A 150      34.873   5.972   7.661  1.00  0.85           C  
ATOM   2104  H   ALA A 150      32.972   5.162   9.093  1.00  0.85           H  
ATOM   2105  HA  ALA A 150      34.562   7.492   9.142  1.00  0.85           H  
ATOM   2106 1HB  ALA A 150      35.613   6.541   7.102  1.00  0.85           H  
ATOM   2107 2HB  ALA A 150      35.375   5.296   8.325  1.00  0.85           H  
ATOM   2108 3HB  ALA A 150      34.263   5.393   6.968  1.00  0.85           H  
ATOM   2109  N   PRO A 151      33.787   9.050   7.233  1.00  0.81           N  
ATOM   2110  CA  PRO A 151      33.226   9.966   6.285  1.00  0.81           C  
ATOM   2111  C   PRO A 151      33.387   9.397   4.884  1.00  0.81           C  
ATOM   2112  O   PRO A 151      34.334   8.650   4.616  1.00  0.81           O  
ATOM   2113  CB  PRO A 151      34.032  11.245   6.525  1.00  0.81           C  
ATOM   2114  CG  PRO A 151      35.348  10.771   7.124  1.00  0.81           C  
ATOM   2115  CD  PRO A 151      34.987   9.546   7.940  1.00  0.81           C  
ATOM   2116  HA  PRO A 151      32.169  10.098   6.533  1.00  0.81           H  
ATOM   2117 1HB  PRO A 151      34.151  11.792   5.580  1.00  0.81           H  
ATOM   2118 2HB  PRO A 151      33.481  11.904   7.211  1.00  0.81           H  
ATOM   2119 1HG  PRO A 151      36.076  10.557   6.332  1.00  0.81           H  
ATOM   2120 2HG  PRO A 151      35.780  11.573   7.751  1.00  0.81           H  
ATOM   2121 1HD  PRO A 151      35.820   8.834   7.899  1.00  0.81           H  
ATOM   2122 2HD  PRO A 151      34.735   9.839   8.977  1.00  0.81           H  
ATOM   2123  N   GLY A 152      32.479   9.758   3.993  1.00  0.76           N  
ATOM   2124  CA  GLY A 152      32.549   9.295   2.608  1.00  0.76           C  
ATOM   2125  C   GLY A 152      31.169   9.099   1.999  1.00  0.76           C  
ATOM   2126  O   GLY A 152      30.158   9.465   2.592  1.00  0.76           O  
ATOM   2127  H   GLY A 152      31.742  10.393   4.300  1.00  0.76           H  
ATOM   2128 1HA  GLY A 152      33.109  10.019   2.015  1.00  0.76           H  
ATOM   2129 2HA  GLY A 152      33.099   8.356   2.568  1.00  0.76           H  
ATOM   2130  N   ASN A 153      31.114   8.531   0.800  1.00  0.72           N  
ATOM   2131  CA  ASN A 153      29.826   8.363   0.129  1.00  0.72           C  
ATOM   2132  C   ASN A 153      29.260   6.952   0.326  1.00  0.72           C  
ATOM   2133  O   ASN A 153      29.964   5.952   0.129  1.00  0.72           O  
ATOM   2134  CB  ASN A 153      29.951   8.721  -1.326  1.00  0.72           C  
ATOM   2135  CG  ASN A 153      30.368  10.157  -1.540  1.00  0.72           C  
ATOM   2136  OD1 ASN A 153      29.998  11.082  -0.798  1.00  0.72           O  
ATOM   2137  ND2 ASN A 153      31.127  10.344  -2.575  1.00  0.72           N  
ATOM   2138  H   ASN A 153      31.962   8.223   0.342  1.00  0.72           H  
ATOM   2139  HA  ASN A 153      29.106   9.047   0.573  1.00  0.72           H  
ATOM   2140 1HB  ASN A 153      30.672   8.058  -1.799  1.00  0.72           H  
ATOM   2141 2HB  ASN A 153      29.016   8.582  -1.812  1.00  0.72           H  
ATOM   2142 1HD2 ASN A 153      31.455  11.257  -2.814  1.00  0.72           H  
ATOM   2143 2HD2 ASN A 153      31.356   9.542  -3.149  1.00  0.72           H  
ATOM   2144  N   TYR A 154      28.004   6.910   0.777  1.00  0.69           N  
ATOM   2145  CA  TYR A 154      27.238   5.702   1.067  1.00  0.69           C  
ATOM   2146  C   TYR A 154      25.857   5.670   0.399  1.00  0.69           C  
ATOM   2147  O   TYR A 154      25.266   6.709   0.088  1.00  0.69           O  
ATOM   2148  CB  TYR A 154      27.009   5.616   2.580  1.00  0.69           C  
ATOM   2149  CG  TYR A 154      28.246   5.446   3.423  1.00  0.69           C  
ATOM   2150  CD1 TYR A 154      29.049   6.540   3.695  1.00  0.69           C  
ATOM   2151  CD2 TYR A 154      28.533   4.216   3.996  1.00  0.69           C  
ATOM   2152  CE1 TYR A 154      30.160   6.405   4.504  1.00  0.69           C  
ATOM   2153  CE2 TYR A 154      29.635   4.084   4.817  1.00  0.69           C  
ATOM   2154  CZ  TYR A 154      30.448   5.179   5.069  1.00  0.69           C  
ATOM   2155  OH  TYR A 154      31.537   5.065   5.891  1.00  0.69           O  
ATOM   2156  H   TYR A 154      27.524   7.791   0.960  1.00  0.69           H  
ATOM   2157  HA  TYR A 154      27.804   4.840   0.715  1.00  0.69           H  
ATOM   2158 1HB  TYR A 154      26.487   6.517   2.918  1.00  0.69           H  
ATOM   2159 2HB  TYR A 154      26.356   4.769   2.775  1.00  0.69           H  
ATOM   2160  HD1 TYR A 154      28.803   7.510   3.267  1.00  0.69           H  
ATOM   2161  HD2 TYR A 154      27.885   3.361   3.804  1.00  0.69           H  
ATOM   2162  HE1 TYR A 154      30.795   7.268   4.712  1.00  0.69           H  
ATOM   2163  HE2 TYR A 154      29.859   3.125   5.276  1.00  0.69           H  
ATOM   2164  HH  TYR A 154      31.764   5.959   6.234  1.00  0.69           H  
ATOM   2165  N   VAL A 155      25.330   4.470   0.224  1.00  0.67           N  
ATOM   2166  CA  VAL A 155      23.937   4.287  -0.170  1.00  0.67           C  
ATOM   2167  C   VAL A 155      23.140   3.771   1.014  1.00  0.67           C  
ATOM   2168  O   VAL A 155      23.544   2.821   1.690  1.00  0.67           O  
ATOM   2169  CB  VAL A 155      23.804   3.385  -1.413  1.00  0.67           C  
ATOM   2170  CG1 VAL A 155      22.335   3.049  -1.700  1.00  0.67           C  
ATOM   2171  CG2 VAL A 155      24.275   4.172  -2.606  1.00  0.67           C  
ATOM   2172  H   VAL A 155      25.908   3.658   0.435  1.00  0.67           H  
ATOM   2173  HA  VAL A 155      23.531   5.258  -0.447  1.00  0.67           H  
ATOM   2174  HB  VAL A 155      24.390   2.475  -1.268  1.00  0.67           H  
ATOM   2175 1HG1 VAL A 155      22.261   2.441  -2.601  1.00  0.67           H  
ATOM   2176 2HG1 VAL A 155      21.908   2.498  -0.860  1.00  0.67           H  
ATOM   2177 3HG1 VAL A 155      21.784   3.981  -1.843  1.00  0.67           H  
ATOM   2178 1HG2 VAL A 155      24.212   3.566  -3.485  1.00  0.67           H  
ATOM   2179 2HG2 VAL A 155      23.645   5.053  -2.713  1.00  0.67           H  
ATOM   2180 3HG2 VAL A 155      25.247   4.487  -2.471  1.00  0.67           H  
ATOM   2181  N   LEU A 156      22.040   4.464   1.303  1.00  0.67           N  
ATOM   2182  CA  LEU A 156      21.175   4.133   2.426  1.00  0.67           C  
ATOM   2183  C   LEU A 156      19.921   3.507   1.835  1.00  0.67           C  
ATOM   2184  O   LEU A 156      19.323   4.067   0.920  1.00  0.67           O  
ATOM   2185  CB  LEU A 156      20.850   5.403   3.251  1.00  0.67           C  
ATOM   2186  CG  LEU A 156      20.005   5.280   4.571  1.00  0.67           C  
ATOM   2187  CD1 LEU A 156      20.773   4.546   5.585  1.00  0.67           C  
ATOM   2188  CD2 LEU A 156      19.739   6.646   5.151  1.00  0.67           C  
ATOM   2189  H   LEU A 156      21.792   5.244   0.696  1.00  0.67           H  
ATOM   2190  HA  LEU A 156      21.670   3.410   3.063  1.00  0.67           H  
ATOM   2191 1HB  LEU A 156      21.796   5.867   3.523  1.00  0.67           H  
ATOM   2192 2HB  LEU A 156      20.318   6.092   2.595  1.00  0.67           H  
ATOM   2193  HG  LEU A 156      19.073   4.748   4.368  1.00  0.67           H  
ATOM   2194 1HD1 LEU A 156      20.208   4.495   6.472  1.00  0.67           H  
ATOM   2195 2HD1 LEU A 156      21.006   3.563   5.241  1.00  0.67           H  
ATOM   2196 3HD1 LEU A 156      21.663   5.081   5.788  1.00  0.67           H  
ATOM   2197 1HD2 LEU A 156      19.193   6.558   6.085  1.00  0.67           H  
ATOM   2198 2HD2 LEU A 156      20.692   7.119   5.356  1.00  0.67           H  
ATOM   2199 3HD2 LEU A 156      19.165   7.245   4.446  1.00  0.67           H  
ATOM   2200  N   ARG A 157      19.559   2.330   2.311  1.00  0.67           N  
ATOM   2201  CA  ARG A 157      18.415   1.578   1.804  1.00  0.67           C  
ATOM   2202  C   ARG A 157      17.375   1.435   2.896  1.00  0.67           C  
ATOM   2203  O   ARG A 157      17.672   0.963   3.992  1.00  0.67           O  
ATOM   2204  CB  ARG A 157      18.870   0.214   1.306  1.00  0.67           C  
ATOM   2205  CG  ARG A 157      17.827  -0.720   0.731  1.00  0.67           C  
ATOM   2206  CD  ARG A 157      18.484  -2.006   0.288  1.00  0.67           C  
ATOM   2207  NE  ARG A 157      17.536  -2.938  -0.295  1.00  0.67           N  
ATOM   2208  CZ  ARG A 157      16.719  -3.709   0.433  1.00  0.67           C  
ATOM   2209  NH1 ARG A 157      16.754  -3.583   1.724  1.00  0.67           N  
ATOM   2210  NH2 ARG A 157      15.882  -4.553  -0.148  1.00  0.67           N  
ATOM   2211  H   ARG A 157      20.110   1.936   3.063  1.00  0.67           H  
ATOM   2212  HA  ARG A 157      17.980   2.119   0.971  1.00  0.67           H  
ATOM   2213 1HB  ARG A 157      19.607   0.365   0.526  1.00  0.67           H  
ATOM   2214 2HB  ARG A 157      19.365  -0.311   2.110  1.00  0.67           H  
ATOM   2215 1HG  ARG A 157      17.092  -0.956   1.505  1.00  0.67           H  
ATOM   2216 2HG  ARG A 157      17.319  -0.260  -0.112  1.00  0.67           H  
ATOM   2217 1HD  ARG A 157      19.239  -1.778  -0.465  1.00  0.67           H  
ATOM   2218 2HD  ARG A 157      18.961  -2.490   1.145  1.00  0.67           H  
ATOM   2219  HE  ARG A 157      17.509  -3.034  -1.290  1.00  0.67           H  
ATOM   2220 1HH1 ARG A 157      17.380  -2.907   2.130  1.00  0.67           H  
ATOM   2221 2HH1 ARG A 157      16.129  -4.141   2.311  1.00  0.67           H  
ATOM   2222 1HH2 ARG A 157      15.854  -4.628  -1.168  1.00  0.67           H  
ATOM   2223 2HH2 ARG A 157      15.204  -5.096   0.415  1.00  0.67           H  
ATOM   2224  N   HIS A 158      16.164   1.894   2.615  1.00  0.69           N  
ATOM   2225  CA  HIS A 158      15.095   1.915   3.609  1.00  0.69           C  
ATOM   2226  C   HIS A 158      13.955   1.047   3.122  1.00  0.69           C  
ATOM   2227  O   HIS A 158      13.505   1.181   1.983  1.00  0.69           O  
ATOM   2228  CB  HIS A 158      14.686   3.366   3.854  1.00  0.69           C  
ATOM   2229  CG  HIS A 158      13.731   3.621   4.962  1.00  0.69           C  
ATOM   2230  ND1 HIS A 158      14.028   3.380   6.284  1.00  0.69           N  
ATOM   2231  CD2 HIS A 158      12.544   4.190   4.951  1.00  0.69           C  
ATOM   2232  CE1 HIS A 158      13.017   3.763   7.034  1.00  0.69           C  
ATOM   2233  NE2 HIS A 158      12.094   4.268   6.245  1.00  0.69           N  
ATOM   2234  H   HIS A 158      15.989   2.257   1.680  1.00  0.69           H  
ATOM   2235  HA  HIS A 158      15.447   1.500   4.551  1.00  0.69           H  
ATOM   2236 1HB  HIS A 158      15.585   3.924   4.060  1.00  0.69           H  
ATOM   2237 2HB  HIS A 158      14.252   3.776   2.941  1.00  0.69           H  
ATOM   2238  HD1 HIS A 158      14.882   3.023   6.663  1.00  0.69           H  
ATOM   2239  HD2 HIS A 158      11.956   4.575   4.153  1.00  0.69           H  
ATOM   2240  HE1 HIS A 158      13.056   3.650   8.118  1.00  0.69           H  
ATOM   2241  N   GLU A 159      13.526   0.109   3.961  1.00  0.71           N  
ATOM   2242  CA  GLU A 159      12.552  -0.872   3.523  1.00  0.71           C  
ATOM   2243  C   GLU A 159      11.440  -1.239   4.485  1.00  0.71           C  
ATOM   2244  O   GLU A 159      11.660  -1.467   5.677  1.00  0.71           O  
ATOM   2245  CB  GLU A 159      13.340  -2.153   3.208  1.00  0.71           C  
ATOM   2246  CG  GLU A 159      12.554  -3.327   2.655  1.00  0.71           C  
ATOM   2247  CD  GLU A 159      13.489  -4.440   2.350  1.00  0.71           C  
ATOM   2248  OE1 GLU A 159      14.459  -4.566   3.075  1.00  0.71           O  
ATOM   2249  OE2 GLU A 159      13.308  -5.138   1.385  1.00  0.71           O  
ATOM   2250  H   GLU A 159      13.938   0.034   4.890  1.00  0.71           H  
ATOM   2251  HA  GLU A 159      12.074  -0.493   2.622  1.00  0.71           H  
ATOM   2252 1HB  GLU A 159      14.123  -1.918   2.487  1.00  0.71           H  
ATOM   2253 2HB  GLU A 159      13.838  -2.494   4.119  1.00  0.71           H  
ATOM   2254 1HG  GLU A 159      11.830  -3.663   3.391  1.00  0.71           H  
ATOM   2255 2HG  GLU A 159      12.017  -3.031   1.760  1.00  0.71           H  
ATOM   2256  N   ILE A 160      10.237  -1.351   3.926  1.00  0.74           N  
ATOM   2257  CA  ILE A 160       9.095  -1.898   4.656  1.00  0.74           C  
ATOM   2258  C   ILE A 160       8.781  -3.270   4.109  1.00  0.74           C  
ATOM   2259  O   ILE A 160       8.728  -3.461   2.888  1.00  0.74           O  
ATOM   2260  CB  ILE A 160       7.824  -1.034   4.574  1.00  0.74           C  
ATOM   2261  CG1 ILE A 160       8.010   0.233   5.218  1.00  0.74           C  
ATOM   2262  CG2 ILE A 160       6.646  -1.757   5.257  1.00  0.74           C  
ATOM   2263  CD1 ILE A 160       6.971   1.202   4.939  1.00  0.74           C  
ATOM   2264  H   ILE A 160      10.135  -1.090   2.940  1.00  0.74           H  
ATOM   2265  HA  ILE A 160       9.361  -2.006   5.706  1.00  0.74           H  
ATOM   2266  HB  ILE A 160       7.579  -0.841   3.532  1.00  0.74           H  
ATOM   2267 1HG1 ILE A 160       7.940   0.069   6.246  1.00  0.74           H  
ATOM   2268 2HG1 ILE A 160       8.976   0.624   4.973  1.00  0.74           H  
ATOM   2269 1HG2 ILE A 160       5.752  -1.132   5.200  1.00  0.74           H  
ATOM   2270 2HG2 ILE A 160       6.447  -2.704   4.767  1.00  0.74           H  
ATOM   2271 3HG2 ILE A 160       6.889  -1.934   6.311  1.00  0.74           H  
ATOM   2272 1HD1 ILE A 160       7.179   2.087   5.484  1.00  0.74           H  
ATOM   2273 2HD1 ILE A 160       6.955   1.420   3.911  1.00  0.74           H  
ATOM   2274 3HD1 ILE A 160       6.002   0.807   5.238  1.00  0.74           H  
ATOM   2275  N   ILE A 161       8.625  -4.245   4.998  1.00  0.78           N  
ATOM   2276  CA  ILE A 161       8.291  -5.574   4.504  1.00  0.78           C  
ATOM   2277  C   ILE A 161       6.883  -5.907   4.927  1.00  0.78           C  
ATOM   2278  O   ILE A 161       6.646  -6.285   6.065  1.00  0.78           O  
ATOM   2279  CB  ILE A 161       9.235  -6.639   5.069  1.00  0.78           C  
ATOM   2280  CG1 ILE A 161      10.686  -6.276   4.723  1.00  0.78           C  
ATOM   2281  CG2 ILE A 161       8.842  -7.997   4.511  1.00  0.78           C  
ATOM   2282  CD1 ILE A 161      11.707  -7.170   5.352  1.00  0.78           C  
ATOM   2283  H   ILE A 161       8.707  -4.035   5.998  1.00  0.78           H  
ATOM   2284  HA  ILE A 161       8.339  -5.591   3.417  1.00  0.78           H  
ATOM   2285  HB  ILE A 161       9.148  -6.672   6.137  1.00  0.78           H  
ATOM   2286 1HG1 ILE A 161      10.812  -6.294   3.648  1.00  0.78           H  
ATOM   2287 2HG1 ILE A 161      10.884  -5.262   5.072  1.00  0.78           H  
ATOM   2288 1HG2 ILE A 161       9.495  -8.765   4.913  1.00  0.78           H  
ATOM   2289 2HG2 ILE A 161       7.811  -8.210   4.796  1.00  0.78           H  
ATOM   2290 3HG2 ILE A 161       8.922  -7.981   3.423  1.00  0.78           H  
ATOM   2291 1HD1 ILE A 161      12.698  -6.831   5.061  1.00  0.78           H  
ATOM   2292 2HD1 ILE A 161      11.610  -7.134   6.436  1.00  0.78           H  
ATOM   2293 3HD1 ILE A 161      11.557  -8.182   5.005  1.00  0.78           H  
ATOM   2294  N   ALA A 162       5.919  -5.737   4.048  1.00  0.82           N  
ATOM   2295  CA  ALA A 162       4.577  -5.982   4.520  1.00  0.82           C  
ATOM   2296  C   ALA A 162       4.464  -7.473   4.764  1.00  0.82           C  
ATOM   2297  O   ALA A 162       4.935  -8.278   3.961  1.00  0.82           O  
ATOM   2298  CB  ALA A 162       3.535  -5.463   3.545  1.00  0.82           C  
ATOM   2299  H   ALA A 162       6.123  -5.482   3.084  1.00  0.82           H  
ATOM   2300  HA  ALA A 162       4.438  -5.469   5.474  1.00  0.82           H  
ATOM   2301 1HB  ALA A 162       2.540  -5.658   3.937  1.00  0.82           H  
ATOM   2302 2HB  ALA A 162       3.666  -4.391   3.412  1.00  0.82           H  
ATOM   2303 3HB  ALA A 162       3.647  -5.951   2.606  1.00  0.82           H  
ATOM   2304  N   LEU A 163       3.780  -7.855   5.818  1.00  0.86           N  
ATOM   2305  CA  LEU A 163       3.580  -9.258   6.126  1.00  0.86           C  
ATOM   2306  C   LEU A 163       2.158  -9.695   5.764  1.00  0.86           C  
ATOM   2307  O   LEU A 163       1.651 -10.738   6.194  1.00  0.86           O  
ATOM   2308  CB  LEU A 163       3.931  -9.489   7.587  1.00  0.86           C  
ATOM   2309  CG  LEU A 163       5.421  -9.196   7.980  1.00  0.86           C  
ATOM   2310  CD1 LEU A 163       5.614  -9.415   9.489  1.00  0.86           C  
ATOM   2311  CD2 LEU A 163       6.349 -10.111   7.183  1.00  0.86           C  
ATOM   2312  H   LEU A 163       3.421  -7.152   6.465  1.00  0.86           H  
ATOM   2313  HA  LEU A 163       4.275  -9.844   5.527  1.00  0.86           H  
ATOM   2314 1HB  LEU A 163       3.314  -8.824   8.170  1.00  0.86           H  
ATOM   2315 2HB  LEU A 163       3.705 -10.519   7.854  1.00  0.86           H  
ATOM   2316  HG  LEU A 163       5.659  -8.158   7.751  1.00  0.86           H  
ATOM   2317 1HD1 LEU A 163       6.645  -9.206   9.757  1.00  0.86           H  
ATOM   2318 2HD1 LEU A 163       4.959  -8.747  10.037  1.00  0.86           H  
ATOM   2319 3HD1 LEU A 163       5.378 -10.453   9.738  1.00  0.86           H  
ATOM   2320 1HD2 LEU A 163       7.389  -9.909   7.447  1.00  0.86           H  
ATOM   2321 2HD2 LEU A 163       6.116 -11.154   7.415  1.00  0.86           H  
ATOM   2322 3HD2 LEU A 163       6.210  -9.939   6.114  1.00  0.86           H  
ATOM   2323  N   HIS A 164       1.505  -8.889   4.944  1.00  0.88           N  
ATOM   2324  CA  HIS A 164       0.138  -9.159   4.526  1.00  0.88           C  
ATOM   2325  C   HIS A 164       0.063 -10.306   3.531  1.00  0.88           C  
ATOM   2326  O   HIS A 164       0.045 -10.067   2.326  1.00  0.88           O  
ATOM   2327  CB  HIS A 164      -0.500  -7.921   3.885  1.00  0.88           C  
ATOM   2328  CG  HIS A 164      -1.978  -8.074   3.633  1.00  0.88           C  
ATOM   2329  ND1 HIS A 164      -2.686  -7.231   2.798  1.00  0.88           N  
ATOM   2330  CD2 HIS A 164      -2.875  -8.972   4.110  1.00  0.88           C  
ATOM   2331  CE1 HIS A 164      -3.955  -7.602   2.777  1.00  0.88           C  
ATOM   2332  NE2 HIS A 164      -4.096  -8.654   3.562  1.00  0.88           N  
ATOM   2333  H   HIS A 164       1.980  -8.068   4.604  1.00  0.88           H  
ATOM   2334  HA  HIS A 164      -0.459  -9.436   5.395  1.00  0.88           H  
ATOM   2335 1HB  HIS A 164      -0.348  -7.053   4.532  1.00  0.88           H  
ATOM   2336 2HB  HIS A 164      -0.009  -7.711   2.933  1.00  0.88           H  
ATOM   2337  HD2 HIS A 164      -2.665  -9.792   4.799  1.00  0.88           H  
ATOM   2338  HE1 HIS A 164      -4.749  -7.121   2.207  1.00  0.88           H  
ATOM   2339  HE2 HIS A 164      -4.960  -9.149   3.735  1.00  0.88           H  
ATOM   2340  N   VAL A 165       0.048 -11.530   4.088  1.00  0.90           N  
ATOM   2341  CA  VAL A 165      -0.013 -12.866   3.451  1.00  0.90           C  
ATOM   2342  C   VAL A 165       1.134 -13.770   3.913  1.00  0.90           C  
ATOM   2343  O   VAL A 165       1.245 -14.930   3.483  1.00  0.90           O  
ATOM   2344  CB  VAL A 165      -0.121 -12.851   1.900  1.00  0.90           C  
ATOM   2345  CG1 VAL A 165       0.011 -14.257   1.371  1.00  0.90           C  
ATOM   2346  CG2 VAL A 165      -1.555 -12.379   1.455  1.00  0.90           C  
ATOM   2347  H   VAL A 165       0.127 -11.514   5.100  1.00  0.90           H  
ATOM   2348  HA  VAL A 165      -0.937 -13.335   3.788  1.00  0.90           H  
ATOM   2349  HB  VAL A 165       0.668 -12.232   1.477  1.00  0.90           H  
ATOM   2350 1HG1 VAL A 165      -0.074 -14.244   0.285  1.00  0.90           H  
ATOM   2351 2HG1 VAL A 165       0.963 -14.656   1.649  1.00  0.90           H  
ATOM   2352 3HG1 VAL A 165      -0.779 -14.869   1.790  1.00  0.90           H  
ATOM   2353 1HG2 VAL A 165      -1.613 -12.413   0.370  1.00  0.90           H  
ATOM   2354 2HG2 VAL A 165      -2.293 -13.058   1.878  1.00  0.90           H  
ATOM   2355 3HG2 VAL A 165      -1.791 -11.382   1.777  1.00  0.90           H  
ATOM   2356  N   ALA A 166       1.964 -13.252   4.812  1.00  0.92           N  
ATOM   2357  CA  ALA A 166       3.086 -14.011   5.328  1.00  0.92           C  
ATOM   2358  C   ALA A 166       2.583 -15.289   5.967  1.00  0.92           C  
ATOM   2359  O   ALA A 166       1.524 -15.331   6.594  1.00  0.92           O  
ATOM   2360  CB  ALA A 166       3.860 -13.189   6.321  1.00  0.92           C  
ATOM   2361  H   ALA A 166       1.827 -12.304   5.149  1.00  0.92           H  
ATOM   2362  HA  ALA A 166       3.741 -14.277   4.499  1.00  0.92           H  
ATOM   2363 1HB  ALA A 166       4.690 -13.744   6.697  1.00  0.92           H  
ATOM   2364 2HB  ALA A 166       4.226 -12.290   5.838  1.00  0.92           H  
ATOM   2365 3HB  ALA A 166       3.202 -12.917   7.137  1.00  0.92           H  
ATOM   2366  N   GLY A 167       3.356 -16.341   5.783  1.00  0.92           N  
ATOM   2367  CA  GLY A 167       3.056 -17.674   6.265  1.00  0.92           C  
ATOM   2368  C   GLY A 167       3.029 -18.540   5.029  1.00  0.92           C  
ATOM   2369  O   GLY A 167       3.396 -19.718   5.054  1.00  0.92           O  
ATOM   2370  H   GLY A 167       4.211 -16.221   5.261  1.00  0.92           H  
ATOM   2371 1HA  GLY A 167       3.826 -18.013   6.959  1.00  0.92           H  
ATOM   2372 2HA  GLY A 167       2.094 -17.693   6.774  1.00  0.92           H  
ATOM   2373  N   ASN A 168       2.675 -17.903   3.916  1.00  0.92           N  
ATOM   2374  CA  ASN A 168       2.717 -18.533   2.618  1.00  0.92           C  
ATOM   2375  C   ASN A 168       4.083 -18.267   2.011  1.00  0.92           C  
ATOM   2376  O   ASN A 168       4.731 -17.255   2.324  1.00  0.92           O  
ATOM   2377  CB  ASN A 168       1.611 -17.996   1.739  1.00  0.92           C  
ATOM   2378  CG  ASN A 168       0.239 -18.423   2.215  1.00  0.92           C  
ATOM   2379  OD1 ASN A 168      -0.132 -19.599   2.097  1.00  0.92           O  
ATOM   2380  ND2 ASN A 168      -0.509 -17.504   2.761  1.00  0.92           N  
ATOM   2381  H   ASN A 168       2.343 -16.936   3.971  1.00  0.92           H  
ATOM   2382  HA  ASN A 168       2.601 -19.611   2.732  1.00  0.92           H  
ATOM   2383 1HB  ASN A 168       1.659 -16.912   1.732  1.00  0.92           H  
ATOM   2384 2HB  ASN A 168       1.761 -18.335   0.714  1.00  0.92           H  
ATOM   2385 1HD2 ASN A 168      -1.422 -17.734   3.098  1.00  0.92           H  
ATOM   2386 2HD2 ASN A 168      -0.158 -16.560   2.851  1.00  0.92           H  
ATOM   2387  N   ASN A 169       4.538 -19.166   1.148  1.00  0.91           N  
ATOM   2388  CA  ASN A 169       5.802 -18.923   0.476  1.00  0.91           C  
ATOM   2389  C   ASN A 169       5.661 -17.669  -0.354  1.00  0.91           C  
ATOM   2390  O   ASN A 169       4.673 -17.499  -1.068  1.00  0.91           O  
ATOM   2391  CB  ASN A 169       6.217 -20.106  -0.373  1.00  0.91           C  
ATOM   2392  CG  ASN A 169       6.636 -21.323   0.453  1.00  0.91           C  
ATOM   2393  OD1 ASN A 169       7.142 -21.208   1.592  1.00  0.91           O  
ATOM   2394  ND2 ASN A 169       6.427 -22.492  -0.110  1.00  0.91           N  
ATOM   2395  H   ASN A 169       3.995 -19.991   0.937  1.00  0.91           H  
ATOM   2396  HA  ASN A 169       6.576 -18.733   1.223  1.00  0.91           H  
ATOM   2397 1HB  ASN A 169       5.389 -20.391  -1.023  1.00  0.91           H  
ATOM   2398 2HB  ASN A 169       7.047 -19.812  -1.016  1.00  0.91           H  
ATOM   2399 1HD2 ASN A 169       6.675 -23.334   0.370  1.00  0.91           H  
ATOM   2400 2HD2 ASN A 169       6.018 -22.541  -1.022  1.00  0.91           H  
ATOM   2401  N   ASN A 170       6.631 -16.777  -0.222  1.00  0.91           N  
ATOM   2402  CA  ASN A 170       6.683 -15.502  -0.916  1.00  0.91           C  
ATOM   2403  C   ASN A 170       5.468 -14.621  -0.594  1.00  0.91           C  
ATOM   2404  O   ASN A 170       5.104 -13.755  -1.389  1.00  0.91           O  
ATOM   2405  CB  ASN A 170       6.791 -15.746  -2.408  1.00  0.91           C  
ATOM   2406  CG  ASN A 170       7.993 -16.580  -2.776  1.00  0.91           C  
ATOM   2407  OD1 ASN A 170       9.135 -16.262  -2.447  1.00  0.91           O  
ATOM   2408  ND2 ASN A 170       7.739 -17.674  -3.445  1.00  0.91           N  
ATOM   2409  H   ASN A 170       7.420 -16.990   0.375  1.00  0.91           H  
ATOM   2410  HA  ASN A 170       7.571 -14.968  -0.578  1.00  0.91           H  
ATOM   2411 1HB  ASN A 170       5.891 -16.216  -2.793  1.00  0.91           H  
ATOM   2412 2HB  ASN A 170       6.885 -14.793  -2.899  1.00  0.91           H  
ATOM   2413 1HD2 ASN A 170       8.486 -18.281  -3.715  1.00  0.91           H  
ATOM   2414 2HD2 ASN A 170       6.795 -17.900  -3.688  1.00  0.91           H  
ATOM   2415  N   GLY A 171       4.884 -14.795   0.605  1.00  0.90           N  
ATOM   2416  CA  GLY A 171       3.724 -14.014   1.032  1.00  0.90           C  
ATOM   2417  C   GLY A 171       4.034 -12.595   1.511  1.00  0.90           C  
ATOM   2418  O   GLY A 171       3.138 -11.763   1.613  1.00  0.90           O  
ATOM   2419  H   GLY A 171       5.196 -15.550   1.212  1.00  0.90           H  
ATOM   2420 1HA  GLY A 171       3.006 -13.968   0.213  1.00  0.90           H  
ATOM   2421 2HA  GLY A 171       3.238 -14.559   1.839  1.00  0.90           H  
ATOM   2422  N   ALA A 172       5.294 -12.312   1.808  1.00  0.89           N  
ATOM   2423  CA  ALA A 172       5.668 -10.977   2.264  1.00  0.89           C  
ATOM   2424  C   ALA A 172       5.802 -10.064   1.062  1.00  0.89           C  
ATOM   2425  O   ALA A 172       6.078 -10.529  -0.046  1.00  0.89           O  
ATOM   2426  CB  ALA A 172       6.954 -10.994   3.046  1.00  0.89           C  
ATOM   2427  H   ALA A 172       5.993 -13.029   1.707  1.00  0.89           H  
ATOM   2428  HA  ALA A 172       4.870 -10.593   2.901  1.00  0.89           H  
ATOM   2429 1HB  ALA A 172       7.177  -9.987   3.364  1.00  0.89           H  
ATOM   2430 2HB  ALA A 172       6.845 -11.637   3.916  1.00  0.89           H  
ATOM   2431 3HB  ALA A 172       7.750 -11.361   2.409  1.00  0.89           H  
ATOM   2432  N   GLN A 173       5.637  -8.765   1.264  1.00  0.87           N  
ATOM   2433  CA  GLN A 173       5.814  -7.846   0.151  1.00  0.87           C  
ATOM   2434  C   GLN A 173       6.873  -6.804   0.491  1.00  0.87           C  
ATOM   2435  O   GLN A 173       6.720  -5.986   1.401  1.00  0.87           O  
ATOM   2436  CB  GLN A 173       4.483  -7.203  -0.206  1.00  0.87           C  
ATOM   2437  CG  GLN A 173       3.417  -8.184  -0.610  1.00  0.87           C  
ATOM   2438  CD  GLN A 173       2.138  -7.509  -1.017  1.00  0.87           C  
ATOM   2439  OE1 GLN A 173       2.001  -6.280  -0.967  1.00  0.87           O  
ATOM   2440  NE2 GLN A 173       1.162  -8.315  -1.423  1.00  0.87           N  
ATOM   2441  H   GLN A 173       5.397  -8.431   2.195  1.00  0.87           H  
ATOM   2442  HA  GLN A 173       6.167  -8.403  -0.718  1.00  0.87           H  
ATOM   2443 1HB  GLN A 173       4.109  -6.673   0.627  1.00  0.87           H  
ATOM   2444 2HB  GLN A 173       4.624  -6.499  -1.016  1.00  0.87           H  
ATOM   2445 1HG  GLN A 173       3.780  -8.791  -1.434  1.00  0.87           H  
ATOM   2446 2HG  GLN A 173       3.191  -8.827   0.244  1.00  0.87           H  
ATOM   2447 1HE2 GLN A 173       0.281  -7.937  -1.704  1.00  0.87           H  
ATOM   2448 2HE2 GLN A 173       1.309  -9.306  -1.441  1.00  0.87           H  
ATOM   2449  N   ASN A 174       7.964  -6.840  -0.255  1.00  0.85           N  
ATOM   2450  CA  ASN A 174       9.107  -5.965  -0.015  1.00  0.85           C  
ATOM   2451  C   ASN A 174       9.052  -4.653  -0.807  1.00  0.85           C  
ATOM   2452  O   ASN A 174       8.951  -4.650  -2.046  1.00  0.85           O  
ATOM   2453  CB  ASN A 174      10.359  -6.744  -0.325  1.00  0.85           C  
ATOM   2454  CG  ASN A 174      10.518  -7.917   0.593  1.00  0.85           C  
ATOM   2455  OD1 ASN A 174      11.020  -7.802   1.707  1.00  0.85           O  
ATOM   2456  ND2 ASN A 174      10.052  -9.056   0.159  1.00  0.85           N  
ATOM   2457  H   ASN A 174       8.026  -7.536  -0.989  1.00  0.85           H  
ATOM   2458  HA  ASN A 174       9.120  -5.695   1.043  1.00  0.85           H  
ATOM   2459 1HB  ASN A 174      10.318  -7.107  -1.337  1.00  0.85           H  
ATOM   2460 2HB  ASN A 174      11.236  -6.098  -0.234  1.00  0.85           H  
ATOM   2461 1HD2 ASN A 174      10.125  -9.867   0.731  1.00  0.85           H  
ATOM   2462 2HD2 ASN A 174       9.636  -9.155  -0.763  1.00  0.85           H  
ATOM   2463  N   TYR A 175       9.152  -3.537  -0.068  1.00  0.82           N  
ATOM   2464  CA  TYR A 175       9.129  -2.176  -0.608  1.00  0.82           C  
ATOM   2465  C   TYR A 175      10.347  -1.329  -0.201  1.00  0.82           C  
ATOM   2466  O   TYR A 175      10.216  -0.532   0.728  1.00  0.82           O  
ATOM   2467  CB  TYR A 175       7.888  -1.457  -0.071  1.00  0.82           C  
ATOM   2468  CG  TYR A 175       6.619  -2.114  -0.452  1.00  0.82           C  
ATOM   2469  CD1 TYR A 175       6.115  -3.129   0.326  1.00  0.82           C  
ATOM   2470  CD2 TYR A 175       5.925  -1.680  -1.543  1.00  0.82           C  
ATOM   2471  CE1 TYR A 175       4.943  -3.735  -0.011  1.00  0.82           C  
ATOM   2472  CE2 TYR A 175       4.756  -2.284  -1.869  1.00  0.82           C  
ATOM   2473  CZ  TYR A 175       4.272  -3.319  -1.122  1.00  0.82           C  
ATOM   2474  OH  TYR A 175       3.115  -3.930  -1.525  1.00  0.82           O  
ATOM   2475  H   TYR A 175       9.192  -3.633   0.949  1.00  0.82           H  
ATOM   2476  HA  TYR A 175       9.072  -2.234  -1.691  1.00  0.82           H  
ATOM   2477 1HB  TYR A 175       7.933  -1.414   1.021  1.00  0.82           H  
ATOM   2478 2HB  TYR A 175       7.866  -0.430  -0.441  1.00  0.82           H  
ATOM   2479  HD1 TYR A 175       6.664  -3.456   1.212  1.00  0.82           H  
ATOM   2480  HD2 TYR A 175       6.307  -0.861  -2.155  1.00  0.82           H  
ATOM   2481  HE1 TYR A 175       4.560  -4.534   0.598  1.00  0.82           H  
ATOM   2482  HE2 TYR A 175       4.207  -1.956  -2.744  1.00  0.82           H  
ATOM   2483  HH  TYR A 175       2.947  -4.761  -1.038  1.00  0.82           H  
ATOM   2484  N   PRO A 176      11.561  -1.607  -0.721  1.00  0.79           N  
ATOM   2485  CA  PRO A 176      12.779  -0.833  -0.517  1.00  0.79           C  
ATOM   2486  C   PRO A 176      12.903   0.430  -1.361  1.00  0.79           C  
ATOM   2487  O   PRO A 176      12.455   0.457  -2.502  1.00  0.79           O  
ATOM   2488  CB  PRO A 176      13.854  -1.824  -0.932  1.00  0.79           C  
ATOM   2489  CG  PRO A 176      13.186  -2.687  -1.973  1.00  0.79           C  
ATOM   2490  CD  PRO A 176      11.773  -2.842  -1.500  1.00  0.79           C  
ATOM   2491  HA  PRO A 176      12.880  -0.598   0.539  1.00  0.79           H  
ATOM   2492 1HB  PRO A 176      14.737  -1.286  -1.297  1.00  0.79           H  
ATOM   2493 2HB  PRO A 176      14.165  -2.391  -0.049  1.00  0.79           H  
ATOM   2494 1HG  PRO A 176      13.230  -2.205  -2.931  1.00  0.79           H  
ATOM   2495 2HG  PRO A 176      13.701  -3.653  -2.074  1.00  0.79           H  
ATOM   2496 1HD  PRO A 176      11.098  -2.927  -2.356  1.00  0.79           H  
ATOM   2497 2HD  PRO A 176      11.737  -3.721  -0.842  1.00  0.79           H  
ATOM   2498  N   GLN A 177      13.634   1.413  -0.844  1.00  0.76           N  
ATOM   2499  CA  GLN A 177      14.106   2.565  -1.621  1.00  0.76           C  
ATOM   2500  C   GLN A 177      15.527   2.937  -1.232  1.00  0.76           C  
ATOM   2501  O   GLN A 177      15.912   2.804  -0.070  1.00  0.76           O  
ATOM   2502  CB  GLN A 177      13.184   3.788  -1.503  1.00  0.76           C  
ATOM   2503  CG  GLN A 177      11.866   3.658  -2.297  1.00  0.76           C  
ATOM   2504  CD  GLN A 177      10.741   2.983  -1.581  1.00  0.76           C  
ATOM   2505  OE1 GLN A 177      10.469   3.294  -0.438  1.00  0.76           O  
ATOM   2506  NE2 GLN A 177      10.080   2.062  -2.255  1.00  0.76           N  
ATOM   2507  H   GLN A 177      13.868   1.350   0.144  1.00  0.76           H  
ATOM   2508  HA  GLN A 177      14.127   2.276  -2.674  1.00  0.76           H  
ATOM   2509 1HB  GLN A 177      12.932   3.953  -0.453  1.00  0.76           H  
ATOM   2510 2HB  GLN A 177      13.707   4.676  -1.859  1.00  0.76           H  
ATOM   2511 1HG  GLN A 177      11.533   4.663  -2.564  1.00  0.76           H  
ATOM   2512 2HG  GLN A 177      12.068   3.085  -3.207  1.00  0.76           H  
ATOM   2513 1HE2 GLN A 177       9.313   1.577  -1.833  1.00  0.76           H  
ATOM   2514 2HE2 GLN A 177      10.367   1.851  -3.195  1.00  0.76           H  
ATOM   2515  N   CYS A 178      16.311   3.416  -2.196  1.00  0.73           N  
ATOM   2516  CA  CYS A 178      17.679   3.828  -1.888  1.00  0.73           C  
ATOM   2517  C   CYS A 178      17.984   5.276  -2.130  1.00  0.73           C  
ATOM   2518  O   CYS A 178      17.462   5.883  -3.070  1.00  0.73           O  
ATOM   2519  CB  CYS A 178      18.655   3.000  -2.652  1.00  0.73           C  
ATOM   2520  SG  CYS A 178      18.562   1.340  -2.177  1.00  0.73           S  
ATOM   2521  H   CYS A 178      15.957   3.502  -3.138  1.00  0.73           H  
ATOM   2522  HA  CYS A 178      17.845   3.634  -0.840  1.00  0.73           H  
ATOM   2523 1HB  CYS A 178      18.444   3.077  -3.705  1.00  0.73           H  
ATOM   2524 2HB  CYS A 178      19.652   3.361  -2.486  1.00  0.73           H  
ATOM   2525  N   PHE A 179      18.864   5.809  -1.272  1.00  0.71           N  
ATOM   2526  CA  PHE A 179      19.261   7.201  -1.336  1.00  0.71           C  
ATOM   2527  C   PHE A 179      20.776   7.340  -1.283  1.00  0.71           C  
ATOM   2528  O   PHE A 179      21.465   6.581  -0.595  1.00  0.71           O  
ATOM   2529  CB  PHE A 179      18.655   7.894  -0.129  1.00  0.71           C  
ATOM   2530  CG  PHE A 179      17.225   7.604  -0.056  1.00  0.71           C  
ATOM   2531  CD1 PHE A 179      16.848   6.442   0.602  1.00  0.71           C  
ATOM   2532  CD2 PHE A 179      16.261   8.388  -0.610  1.00  0.71           C  
ATOM   2533  CE1 PHE A 179      15.563   6.069   0.678  1.00  0.71           C  
ATOM   2534  CE2 PHE A 179      14.947   8.006  -0.520  1.00  0.71           C  
ATOM   2535  CZ  PHE A 179      14.626   6.837   0.120  1.00  0.71           C  
ATOM   2536  H   PHE A 179      19.216   5.219  -0.521  1.00  0.71           H  
ATOM   2537  HA  PHE A 179      18.904   7.633  -2.258  1.00  0.71           H  
ATOM   2538 1HB  PHE A 179      19.134   7.555   0.787  1.00  0.71           H  
ATOM   2539 2HB  PHE A 179      18.794   8.968  -0.211  1.00  0.71           H  
ATOM   2540  HD1 PHE A 179      17.618   5.813   1.048  1.00  0.71           H  
ATOM   2541  HD2 PHE A 179      16.537   9.297  -1.120  1.00  0.71           H  
ATOM   2542  HE1 PHE A 179      15.287   5.145   1.181  1.00  0.71           H  
ATOM   2543  HE2 PHE A 179      14.161   8.618  -0.962  1.00  0.71           H  
ATOM   2544  HZ  PHE A 179      13.628   6.525   0.179  1.00  0.71           H  
ATOM   2545  N   ASN A 180      21.293   8.359  -1.945  1.00  0.70           N  
ATOM   2546  CA  ASN A 180      22.721   8.630  -1.914  1.00  0.70           C  
ATOM   2547  C   ASN A 180      23.034   9.621  -0.811  1.00  0.70           C  
ATOM   2548  O   ASN A 180      22.503  10.738  -0.816  1.00  0.70           O  
ATOM   2549  CB  ASN A 180      23.153   9.191  -3.226  1.00  0.70           C  
ATOM   2550  CG  ASN A 180      22.901   8.276  -4.352  1.00  0.70           C  
ATOM   2551  OD1 ASN A 180      23.008   7.050  -4.230  1.00  0.70           O  
ATOM   2552  ND2 ASN A 180      22.575   8.851  -5.471  1.00  0.70           N  
ATOM   2553  H   ASN A 180      20.678   8.943  -2.515  1.00  0.70           H  
ATOM   2554  HA  ASN A 180      23.265   7.707  -1.703  1.00  0.70           H  
ATOM   2555 1HB  ASN A 180      22.593  10.098  -3.402  1.00  0.70           H  
ATOM   2556 2HB  ASN A 180      24.208   9.459  -3.191  1.00  0.70           H  
ATOM   2557 1HD2 ASN A 180      22.414   8.285  -6.275  1.00  0.70           H  
ATOM   2558 2HD2 ASN A 180      22.503   9.880  -5.494  1.00  0.70           H  
ATOM   2559  N   ILE A 181      23.824   9.185   0.169  1.00  0.70           N  
ATOM   2560  CA  ILE A 181      24.139  10.018   1.318  1.00  0.70           C  
ATOM   2561  C   ILE A 181      25.624  10.092   1.645  1.00  0.70           C  
ATOM   2562  O   ILE A 181      26.312   9.077   1.771  1.00  0.70           O  
ATOM   2563  CB  ILE A 181      23.353   9.560   2.559  1.00  0.70           C  
ATOM   2564  CG1 ILE A 181      21.824   9.632   2.201  1.00  0.70           C  
ATOM   2565  CG2 ILE A 181      23.686  10.444   3.775  1.00  0.70           C  
ATOM   2566  CD1 ILE A 181      20.958   9.213   3.236  1.00  0.70           C  
ATOM   2567  H   ILE A 181      24.232   8.251   0.112  1.00  0.70           H  
ATOM   2568  HA  ILE A 181      23.815  11.034   1.093  1.00  0.70           H  
ATOM   2569  HB  ILE A 181      23.592   8.517   2.782  1.00  0.70           H  
ATOM   2570 1HG1 ILE A 181      21.566  10.611   1.905  1.00  0.70           H  
ATOM   2571 2HG1 ILE A 181      21.629   8.959   1.374  1.00  0.70           H  
ATOM   2572 1HG2 ILE A 181      23.108  10.120   4.638  1.00  0.70           H  
ATOM   2573 2HG2 ILE A 181      24.746  10.375   4.011  1.00  0.70           H  
ATOM   2574 3HG2 ILE A 181      23.441  11.474   3.536  1.00  0.70           H  
ATOM   2575 1HD1 ILE A 181      19.921   9.258   2.904  1.00  0.70           H  
ATOM   2576 2HD1 ILE A 181      21.224   8.218   3.484  1.00  0.70           H  
ATOM   2577 3HD1 ILE A 181      21.102   9.865   4.083  1.00  0.70           H  
ATOM   2578  N   GLN A 182      26.117  11.303   1.798  1.00  0.75           N  
ATOM   2579  CA  GLN A 182      27.491  11.519   2.185  1.00  0.75           C  
ATOM   2580  C   GLN A 182      27.574  11.649   3.691  1.00  0.75           C  
ATOM   2581  O   GLN A 182      26.833  12.428   4.296  1.00  0.75           O  
ATOM   2582  CB  GLN A 182      28.063  12.767   1.522  1.00  0.75           C  
ATOM   2583  CG  GLN A 182      29.495  13.033   1.856  1.00  0.75           C  
ATOM   2584  CD  GLN A 182      30.022  14.212   1.112  1.00  0.75           C  
ATOM   2585  OE1 GLN A 182      29.946  15.365   1.559  1.00  0.75           O  
ATOM   2586  NE2 GLN A 182      30.545  13.931  -0.081  1.00  0.75           N  
ATOM   2587  H   GLN A 182      25.513  12.101   1.661  1.00  0.75           H  
ATOM   2588  HA  GLN A 182      28.084  10.661   1.885  1.00  0.75           H  
ATOM   2589 1HB  GLN A 182      28.003  12.665   0.448  1.00  0.75           H  
ATOM   2590 2HB  GLN A 182      27.472  13.628   1.804  1.00  0.75           H  
ATOM   2591 1HG  GLN A 182      29.578  13.232   2.924  1.00  0.75           H  
ATOM   2592 2HG  GLN A 182      30.091  12.156   1.599  1.00  0.75           H  
ATOM   2593 1HE2 GLN A 182      30.912  14.660  -0.657  1.00  0.75           H  
ATOM   2594 2HE2 GLN A 182      30.539  12.962  -0.412  1.00  0.75           H  
ATOM   2595  N   ILE A 183      28.467  10.887   4.297  1.00  0.82           N  
ATOM   2596  CA  ILE A 183      28.673  10.958   5.725  1.00  0.82           C  
ATOM   2597  C   ILE A 183      29.848  11.855   6.026  1.00  0.82           C  
ATOM   2598  O   ILE A 183      30.908  11.742   5.403  1.00  0.82           O  
ATOM   2599  CB  ILE A 183      28.818   9.571   6.396  1.00  0.82           C  
ATOM   2600  CG1 ILE A 183      27.458   8.778   6.271  1.00  0.82           C  
ATOM   2601  CG2 ILE A 183      29.239   9.706   7.821  1.00  0.82           C  
ATOM   2602  CD1 ILE A 183      27.491   7.321   6.795  1.00  0.82           C  
ATOM   2603  H   ILE A 183      29.036  10.262   3.739  1.00  0.82           H  
ATOM   2604  HA  ILE A 183      27.794  11.409   6.170  1.00  0.82           H  
ATOM   2605  HB  ILE A 183      29.575   8.996   5.864  1.00  0.82           H  
ATOM   2606 1HG1 ILE A 183      26.690   9.326   6.821  1.00  0.82           H  
ATOM   2607 2HG1 ILE A 183      27.172   8.750   5.216  1.00  0.82           H  
ATOM   2608 1HG2 ILE A 183      29.341   8.722   8.279  1.00  0.82           H  
ATOM   2609 2HG2 ILE A 183      30.190  10.228   7.886  1.00  0.82           H  
ATOM   2610 3HG2 ILE A 183      28.486  10.274   8.322  1.00  0.82           H  
ATOM   2611 1HD1 ILE A 183      26.508   6.866   6.662  1.00  0.82           H  
ATOM   2612 2HD1 ILE A 183      28.206   6.745   6.279  1.00  0.82           H  
ATOM   2613 3HD1 ILE A 183      27.751   7.321   7.850  1.00  0.82           H  
ATOM   2614  N   THR A 184      29.642  12.791   6.947  1.00  0.93           N  
ATOM   2615  CA  THR A 184      30.706  13.714   7.309  1.00  0.93           C  
ATOM   2616  C   THR A 184      31.044  13.637   8.802  1.00  0.93           C  
ATOM   2617  O   THR A 184      30.298  13.075   9.608  1.00  0.93           O  
ATOM   2618  CB  THR A 184      30.329  15.155   6.899  1.00  0.93           C  
ATOM   2619  OG1 THR A 184      29.209  15.607   7.664  1.00  0.93           O  
ATOM   2620  CG2 THR A 184      29.946  15.176   5.421  1.00  0.93           C  
ATOM   2621  H   THR A 184      28.714  12.860   7.372  1.00  0.93           H  
ATOM   2622  HA  THR A 184      31.604  13.442   6.756  1.00  0.93           H  
ATOM   2623  HB  THR A 184      31.175  15.817   7.068  1.00  0.93           H  
ATOM   2624  HG1 THR A 184      28.476  14.988   7.547  1.00  0.93           H  
ATOM   2625 1HG2 THR A 184      29.687  16.190   5.133  1.00  0.93           H  
ATOM   2626 2HG2 THR A 184      30.787  14.832   4.816  1.00  0.93           H  
ATOM   2627 3HG2 THR A 184      29.089  14.522   5.254  1.00  0.93           H  
ATOM   2628  N   GLY A 185      32.167  14.233   9.185  1.00  1.06           N  
ATOM   2629  CA  GLY A 185      32.581  14.218  10.585  1.00  1.06           C  
ATOM   2630  C   GLY A 185      33.870  13.422  10.781  1.00  1.06           C  
ATOM   2631  O   GLY A 185      34.556  13.093   9.815  1.00  1.06           O  
ATOM   2632  H   GLY A 185      32.748  14.694   8.499  1.00  1.06           H  
ATOM   2633 1HA  GLY A 185      32.731  15.243  10.926  1.00  1.06           H  
ATOM   2634 2HA  GLY A 185      31.790  13.792  11.201  1.00  1.06           H  
ATOM   2635  N   GLY A 186      34.209  13.165  12.046  1.00  1.21           N  
ATOM   2636  CA  GLY A 186      35.470  12.531  12.451  1.00  1.21           C  
ATOM   2637  C   GLY A 186      35.423  11.021  12.743  1.00  1.21           C  
ATOM   2638  O   GLY A 186      36.252  10.526  13.507  1.00  1.21           O  
ATOM   2639  H   GLY A 186      33.571  13.451  12.774  1.00  1.21           H  
ATOM   2640 1HA  GLY A 186      36.210  12.707  11.669  1.00  1.21           H  
ATOM   2641 2HA  GLY A 186      35.845  13.044  13.335  1.00  1.21           H  
ATOM   2642  N   GLY A 187      34.447  10.295  12.204  1.00  1.33           N  
ATOM   2643  CA  GLY A 187      34.359   8.862  12.508  1.00  1.33           C  
ATOM   2644  C   GLY A 187      35.382   8.074  11.685  1.00  1.33           C  
ATOM   2645  O   GLY A 187      36.144   8.660  10.909  1.00  1.33           O  
ATOM   2646  H   GLY A 187      33.776  10.724  11.584  1.00  1.33           H  
ATOM   2647 1HA  GLY A 187      34.533   8.698  13.570  1.00  1.33           H  
ATOM   2648 2HA  GLY A 187      33.353   8.505  12.299  1.00  1.33           H  
ATOM   2649  N   SER A 188      35.430   6.753  11.866  1.00  1.41           N  
ATOM   2650  CA  SER A 188      36.415   5.934  11.148  1.00  1.41           C  
ATOM   2651  C   SER A 188      35.978   4.492  10.843  1.00  1.41           C  
ATOM   2652  O   SER A 188      36.746   3.715  10.272  1.00  1.41           O  
ATOM   2653  CB  SER A 188      37.709   5.898  11.935  1.00  1.41           C  
ATOM   2654  OG  SER A 188      37.521   5.292  13.184  1.00  1.41           O  
ATOM   2655  H   SER A 188      34.747   6.318  12.479  1.00  1.41           H  
ATOM   2656  HA  SER A 188      36.618   6.423  10.197  1.00  1.41           H  
ATOM   2657 1HB  SER A 188      38.457   5.345  11.369  1.00  1.41           H  
ATOM   2658 2HB  SER A 188      38.083   6.913  12.070  1.00  1.41           H  
ATOM   2659  HG  SER A 188      37.102   4.445  13.003  1.00  1.41           H  
ATOM   2660  N   ALA A 189      34.775   4.120  11.256  1.00  1.43           N  
ATOM   2661  CA  ALA A 189      34.279   2.758  11.117  1.00  1.43           C  
ATOM   2662  C   ALA A 189      33.727   2.431   9.743  1.00  1.43           C  
ATOM   2663  O   ALA A 189      33.243   3.294   9.005  1.00  1.43           O  
ATOM   2664  CB  ALA A 189      33.188   2.486  12.137  1.00  1.43           C  
ATOM   2665  H   ALA A 189      34.174   4.797  11.698  1.00  1.43           H  
ATOM   2666  HA  ALA A 189      35.114   2.086  11.308  1.00  1.43           H  
ATOM   2667 1HB  ALA A 189      32.861   1.450  12.053  1.00  1.43           H  
ATOM   2668 2HB  ALA A 189      33.574   2.666  13.139  1.00  1.43           H  
ATOM   2669 3HB  ALA A 189      32.346   3.139  11.956  1.00  1.43           H  
ATOM   2670  N   GLN A 190      33.763   1.146   9.438  1.00  1.36           N  
ATOM   2671  CA  GLN A 190      33.111   0.579   8.274  1.00  1.36           C  
ATOM   2672  C   GLN A 190      32.734  -0.850   8.637  1.00  1.36           C  
ATOM   2673  O   GLN A 190      33.593  -1.629   9.053  1.00  1.36           O  
ATOM   2674  CB  GLN A 190      34.031   0.629   7.053  1.00  1.36           C  
ATOM   2675  CG  GLN A 190      33.397   0.112   5.775  1.00  1.36           C  
ATOM   2676  CD  GLN A 190      34.323   0.248   4.566  1.00  1.36           C  
ATOM   2677  OE1 GLN A 190      35.125   1.183   4.482  1.00  1.36           O  
ATOM   2678  NE2 GLN A 190      34.223  -0.687   3.628  1.00  1.36           N  
ATOM   2679  H   GLN A 190      34.231   0.513  10.071  1.00  1.36           H  
ATOM   2680  HA  GLN A 190      32.202   1.136   8.061  1.00  1.36           H  
ATOM   2681 1HB  GLN A 190      34.343   1.661   6.880  1.00  1.36           H  
ATOM   2682 2HB  GLN A 190      34.927   0.042   7.248  1.00  1.36           H  
ATOM   2683 1HG  GLN A 190      33.142  -0.945   5.903  1.00  1.36           H  
ATOM   2684 2HG  GLN A 190      32.496   0.690   5.588  1.00  1.36           H  
ATOM   2685 1HE2 GLN A 190      34.808  -0.649   2.817  1.00  1.36           H  
ATOM   2686 2HE2 GLN A 190      33.564  -1.434   3.736  1.00  1.36           H  
ATOM   2687  N   GLY A 191      31.461  -1.200   8.515  1.00  1.25           N  
ATOM   2688  CA  GLY A 191      31.046  -2.552   8.875  1.00  1.25           C  
ATOM   2689  C   GLY A 191      31.173  -3.517   7.710  1.00  1.25           C  
ATOM   2690  O   GLY A 191      31.113  -3.103   6.549  1.00  1.25           O  
ATOM   2691  H   GLY A 191      30.778  -0.535   8.180  1.00  1.25           H  
ATOM   2692 1HA  GLY A 191      31.641  -2.909   9.715  1.00  1.25           H  
ATOM   2693 2HA  GLY A 191      30.009  -2.529   9.208  1.00  1.25           H  
ATOM   2694  N   SER A 192      31.318  -4.803   8.023  1.00  1.12           N  
ATOM   2695  CA  SER A 192      31.299  -5.841   7.003  1.00  1.12           C  
ATOM   2696  C   SER A 192      29.835  -6.092   6.734  1.00  1.12           C  
ATOM   2697  O   SER A 192      29.017  -5.717   7.560  1.00  1.12           O  
ATOM   2698  CB  SER A 192      31.980  -7.094   7.501  1.00  1.12           C  
ATOM   2699  OG  SER A 192      31.244  -7.681   8.535  1.00  1.12           O  
ATOM   2700  H   SER A 192      31.403  -5.065   8.993  1.00  1.12           H  
ATOM   2701  HA  SER A 192      31.782  -5.482   6.093  1.00  1.12           H  
ATOM   2702 1HB  SER A 192      32.085  -7.801   6.679  1.00  1.12           H  
ATOM   2703 2HB  SER A 192      32.981  -6.850   7.854  1.00  1.12           H  
ATOM   2704  HG  SER A 192      30.382  -7.882   8.156  1.00  1.12           H  
ATOM   2705  N   GLY A 193      29.464  -6.778   5.666  1.00  1.00           N  
ATOM   2706  CA  GLY A 193      28.024  -6.923   5.467  1.00  1.00           C  
ATOM   2707  C   GLY A 193      27.611  -7.965   4.452  1.00  1.00           C  
ATOM   2708  O   GLY A 193      28.351  -8.907   4.159  1.00  1.00           O  
ATOM   2709  H   GLY A 193      30.132  -7.128   4.993  1.00  1.00           H  
ATOM   2710 1HA  GLY A 193      27.555  -7.158   6.423  1.00  1.00           H  
ATOM   2711 2HA  GLY A 193      27.615  -5.959   5.164  1.00  1.00           H  
ATOM   2712  N   VAL A 194      26.383  -7.808   3.973  1.00  0.90           N  
ATOM   2713  CA  VAL A 194      25.739  -8.761   3.087  1.00  0.90           C  
ATOM   2714  C   VAL A 194      25.361  -8.143   1.742  1.00  0.90           C  
ATOM   2715  O   VAL A 194      24.803  -7.046   1.677  1.00  0.90           O  
ATOM   2716  CB  VAL A 194      24.494  -9.311   3.813  1.00  0.90           C  
ATOM   2717  CG1 VAL A 194      23.733 -10.253   2.955  1.00  0.90           C  
ATOM   2718  CG2 VAL A 194      24.914 -10.009   5.092  1.00  0.90           C  
ATOM   2719  H   VAL A 194      25.858  -6.978   4.262  1.00  0.90           H  
ATOM   2720  HA  VAL A 194      26.428  -9.585   2.905  1.00  0.90           H  
ATOM   2721  HB  VAL A 194      23.851  -8.486   4.060  1.00  0.90           H  
ATOM   2722 1HG1 VAL A 194      22.859 -10.615   3.493  1.00  0.90           H  
ATOM   2723 2HG1 VAL A 194      23.412  -9.742   2.061  1.00  0.90           H  
ATOM   2724 3HG1 VAL A 194      24.364 -11.097   2.690  1.00  0.90           H  
ATOM   2725 1HG2 VAL A 194      24.027 -10.376   5.604  1.00  0.90           H  
ATOM   2726 2HG2 VAL A 194      25.569 -10.848   4.849  1.00  0.90           H  
ATOM   2727 3HG2 VAL A 194      25.441  -9.314   5.741  1.00  0.90           H  
ATOM   2728  N   ALA A 195      25.683  -8.833   0.654  1.00  0.82           N  
ATOM   2729  CA  ALA A 195      25.362  -8.296  -0.664  1.00  0.82           C  
ATOM   2730  C   ALA A 195      23.874  -8.045  -0.715  1.00  0.82           C  
ATOM   2731  O   ALA A 195      23.098  -8.866  -0.222  1.00  0.82           O  
ATOM   2732  CB  ALA A 195      25.792  -9.246  -1.765  1.00  0.82           C  
ATOM   2733  H   ALA A 195      26.152  -9.724   0.739  1.00  0.82           H  
ATOM   2734  HA  ALA A 195      25.882  -7.354  -0.804  1.00  0.82           H  
ATOM   2735 1HB  ALA A 195      25.540  -8.813  -2.733  1.00  0.82           H  
ATOM   2736 2HB  ALA A 195      26.873  -9.394  -1.704  1.00  0.82           H  
ATOM   2737 3HB  ALA A 195      25.283 -10.199  -1.648  1.00  0.82           H  
ATOM   2738  N   GLY A 196      23.459  -6.963  -1.358  1.00  0.77           N  
ATOM   2739  CA  GLY A 196      22.043  -6.618  -1.415  1.00  0.77           C  
ATOM   2740  C   GLY A 196      21.116  -7.751  -1.882  1.00  0.77           C  
ATOM   2741  O   GLY A 196      20.038  -7.931  -1.310  1.00  0.77           O  
ATOM   2742  H   GLY A 196      24.156  -6.317  -1.734  1.00  0.77           H  
ATOM   2743 1HA  GLY A 196      21.729  -6.276  -0.433  1.00  0.77           H  
ATOM   2744 2HA  GLY A 196      21.932  -5.760  -2.071  1.00  0.77           H  
ATOM   2745  N   THR A 197      21.569  -8.604  -2.814  1.00  0.75           N  
ATOM   2746  CA  THR A 197      20.711  -9.692  -3.317  1.00  0.75           C  
ATOM   2747  C   THR A 197      20.707 -10.920  -2.402  1.00  0.75           C  
ATOM   2748  O   THR A 197      20.175 -11.968  -2.764  1.00  0.75           O  
ATOM   2749  CB  THR A 197      21.052 -10.145  -4.759  1.00  0.75           C  
ATOM   2750  OG1 THR A 197      22.421 -10.564  -4.835  1.00  0.75           O  
ATOM   2751  CG2 THR A 197      20.779  -9.062  -5.802  1.00  0.75           C  
ATOM   2752  H   THR A 197      22.487  -8.459  -3.209  1.00  0.75           H  
ATOM   2753  HA  THR A 197      19.693  -9.321  -3.351  1.00  0.75           H  
ATOM   2754  HB  THR A 197      20.417 -10.998  -4.994  1.00  0.75           H  
ATOM   2755  HG1 THR A 197      22.599 -10.927  -5.709  1.00  0.75           H  
ATOM   2756 1HG2 THR A 197      20.997  -9.454  -6.798  1.00  0.75           H  
ATOM   2757 2HG2 THR A 197      19.735  -8.767  -5.751  1.00  0.75           H  
ATOM   2758 3HG2 THR A 197      21.401  -8.222  -5.616  1.00  0.75           H  
ATOM   2759  N   SER A 198      21.338 -10.806  -1.238  1.00  0.75           N  
ATOM   2760  CA  SER A 198      21.345 -11.873  -0.260  1.00  0.75           C  
ATOM   2761  C   SER A 198      20.856 -11.387   1.108  1.00  0.75           C  
ATOM   2762  O   SER A 198      20.969 -12.112   2.096  1.00  0.75           O  
ATOM   2763  CB  SER A 198      22.727 -12.477  -0.154  1.00  0.75           C  
ATOM   2764  OG  SER A 198      23.668 -11.531   0.244  1.00  0.75           O  
ATOM   2765  H   SER A 198      21.817  -9.942  -0.999  1.00  0.75           H  
ATOM   2766  HA  SER A 198      20.660 -12.651  -0.598  1.00  0.75           H  
ATOM   2767 1HB  SER A 198      22.717 -13.305   0.550  1.00  0.75           H  
ATOM   2768 2HB  SER A 198      23.007 -12.876  -1.127  1.00  0.75           H  
ATOM   2769  HG  SER A 198      23.348 -10.661  -0.098  1.00  0.75           H  
ATOM   2770  N   LEU A 199      20.292 -10.168   1.182  1.00  0.77           N  
ATOM   2771  CA  LEU A 199      19.809  -9.678   2.480  1.00  0.77           C  
ATOM   2772  C   LEU A 199      18.663 -10.509   3.037  1.00  0.77           C  
ATOM   2773  O   LEU A 199      18.544 -10.667   4.254  1.00  0.77           O  
ATOM   2774  CB  LEU A 199      19.366  -8.211   2.399  1.00  0.77           C  
ATOM   2775  CG  LEU A 199      20.483  -7.206   2.218  1.00  0.77           C  
ATOM   2776  CD1 LEU A 199      19.894  -5.798   1.966  1.00  0.77           C  
ATOM   2777  CD2 LEU A 199      21.322  -7.236   3.455  1.00  0.77           C  
ATOM   2778  H   LEU A 199      20.203  -9.577   0.351  1.00  0.77           H  
ATOM   2779  HA  LEU A 199      20.634  -9.734   3.187  1.00  0.77           H  
ATOM   2780 1HB  LEU A 199      18.688  -8.102   1.554  1.00  0.77           H  
ATOM   2781 2HB  LEU A 199      18.826  -7.956   3.313  1.00  0.77           H  
ATOM   2782  HG  LEU A 199      21.095  -7.493   1.369  1.00  0.77           H  
ATOM   2783 1HD1 LEU A 199      20.698  -5.080   1.842  1.00  0.77           H  
ATOM   2784 2HD1 LEU A 199      19.288  -5.821   1.059  1.00  0.77           H  
ATOM   2785 3HD1 LEU A 199      19.276  -5.506   2.807  1.00  0.77           H  
ATOM   2786 1HD2 LEU A 199      22.154  -6.548   3.371  1.00  0.77           H  
ATOM   2787 2HD2 LEU A 199      20.714  -6.970   4.302  1.00  0.77           H  
ATOM   2788 3HD2 LEU A 199      21.692  -8.237   3.588  1.00  0.77           H  
ATOM   2789  N   TYR A 200      17.802 -11.015   2.156  1.00  0.79           N  
ATOM   2790  CA  TYR A 200      16.653 -11.779   2.607  1.00  0.79           C  
ATOM   2791  C   TYR A 200      16.477 -13.060   1.823  1.00  0.79           C  
ATOM   2792  O   TYR A 200      16.821 -13.135   0.644  1.00  0.79           O  
ATOM   2793  CB  TYR A 200      15.379 -10.975   2.457  1.00  0.79           C  
ATOM   2794  CG  TYR A 200      15.410  -9.690   3.107  1.00  0.79           C  
ATOM   2795  CD1 TYR A 200      15.694  -8.571   2.372  1.00  0.79           C  
ATOM   2796  CD2 TYR A 200      15.222  -9.620   4.427  1.00  0.79           C  
ATOM   2797  CE1 TYR A 200      15.744  -7.366   2.991  1.00  0.79           C  
ATOM   2798  CE2 TYR A 200      15.282  -8.418   5.068  1.00  0.79           C  
ATOM   2799  CZ  TYR A 200      15.528  -7.296   4.349  1.00  0.79           C  
ATOM   2800  OH  TYR A 200      15.579  -6.100   4.965  1.00  0.79           O  
ATOM   2801  H   TYR A 200      17.955 -10.867   1.169  1.00  0.79           H  
ATOM   2802  HA  TYR A 200      16.795 -12.048   3.654  1.00  0.79           H  
ATOM   2803 1HB  TYR A 200      15.233 -10.792   1.416  1.00  0.79           H  
ATOM   2804 2HB  TYR A 200      14.522 -11.543   2.829  1.00  0.79           H  
ATOM   2805  HD1 TYR A 200      15.865  -8.645   1.296  1.00  0.79           H  
ATOM   2806  HD2 TYR A 200      15.033 -10.536   4.950  1.00  0.79           H  
ATOM   2807  HE1 TYR A 200      15.954  -6.465   2.419  1.00  0.79           H  
ATOM   2808  HE2 TYR A 200      15.137  -8.348   6.137  1.00  0.79           H  
ATOM   2809  HH  TYR A 200      15.193  -5.429   4.356  1.00  0.79           H  
ATOM   2810  N   LYS A 201      15.890 -14.047   2.478  1.00  0.80           N  
ATOM   2811  CA  LYS A 201      15.524 -15.295   1.841  1.00  0.80           C  
ATOM   2812  C   LYS A 201      14.068 -15.587   2.158  1.00  0.80           C  
ATOM   2813  O   LYS A 201      13.586 -15.275   3.248  1.00  0.80           O  
ATOM   2814  CB  LYS A 201      16.422 -16.441   2.315  1.00  0.80           C  
ATOM   2815  CG  LYS A 201      17.900 -16.282   1.961  1.00  0.80           C  
ATOM   2816  CD  LYS A 201      18.717 -17.488   2.403  1.00  0.80           C  
ATOM   2817  CE  LYS A 201      20.190 -17.312   2.057  1.00  0.80           C  
ATOM   2818  NZ  LYS A 201      21.004 -18.486   2.478  1.00  0.80           N  
ATOM   2819  H   LYS A 201      15.670 -13.914   3.454  1.00  0.80           H  
ATOM   2820  HA  LYS A 201      15.620 -15.188   0.759  1.00  0.80           H  
ATOM   2821 1HB  LYS A 201      16.348 -16.533   3.400  1.00  0.80           H  
ATOM   2822 2HB  LYS A 201      16.073 -17.379   1.884  1.00  0.80           H  
ATOM   2823 1HG  LYS A 201      18.003 -16.149   0.882  1.00  0.80           H  
ATOM   2824 2HG  LYS A 201      18.299 -15.395   2.452  1.00  0.80           H  
ATOM   2825 1HD  LYS A 201      18.619 -17.620   3.482  1.00  0.80           H  
ATOM   2826 2HD  LYS A 201      18.342 -18.385   1.910  1.00  0.80           H  
ATOM   2827 1HE  LYS A 201      20.288 -17.180   0.980  1.00  0.80           H  
ATOM   2828 2HE  LYS A 201      20.569 -16.420   2.557  1.00  0.80           H  
ATOM   2829 1HZ  LYS A 201      21.971 -18.331   2.231  1.00  0.80           H  
ATOM   2830 2HZ  LYS A 201      20.927 -18.609   3.478  1.00  0.80           H  
ATOM   2831 3HZ  LYS A 201      20.667 -19.316   2.011  1.00  0.80           H  
ATOM   2832  N   ASN A 202      13.390 -16.254   1.241  1.00  0.79           N  
ATOM   2833  CA  ASN A 202      11.986 -16.618   1.408  1.00  0.79           C  
ATOM   2834  C   ASN A 202      11.644 -17.427   2.645  1.00  0.79           C  
ATOM   2835  O   ASN A 202      10.524 -17.355   3.136  1.00  0.79           O  
ATOM   2836  CB  ASN A 202      11.480 -17.324   0.176  1.00  0.79           C  
ATOM   2837  CG  ASN A 202      10.065 -17.683   0.316  1.00  0.79           C  
ATOM   2838  OD1 ASN A 202       9.214 -16.820   0.569  1.00  0.79           O  
ATOM   2839  ND2 ASN A 202       9.783 -18.950   0.155  1.00  0.79           N  
ATOM   2840  H   ASN A 202      13.851 -16.491   0.373  1.00  0.79           H  
ATOM   2841  HA  ASN A 202      11.421 -15.698   1.508  1.00  0.79           H  
ATOM   2842 1HB  ASN A 202      11.592 -16.686  -0.700  1.00  0.79           H  
ATOM   2843 2HB  ASN A 202      12.062 -18.230   0.006  1.00  0.79           H  
ATOM   2844 1HD2 ASN A 202       8.849 -19.278   0.242  1.00  0.79           H  
ATOM   2845 2HD2 ASN A 202      10.515 -19.598  -0.059  1.00  0.79           H  
ATOM   2846  N   THR A 203      12.575 -18.225   3.130  1.00  0.78           N  
ATOM   2847  CA  THR A 203      12.284 -19.068   4.276  1.00  0.78           C  
ATOM   2848  C   THR A 203      12.654 -18.433   5.618  1.00  0.78           C  
ATOM   2849  O   THR A 203      12.494 -19.057   6.666  1.00  0.78           O  
ATOM   2850  CB  THR A 203      12.976 -20.420   4.113  1.00  0.78           C  
ATOM   2851  OG1 THR A 203      14.394 -20.228   4.025  1.00  0.78           O  
ATOM   2852  CG2 THR A 203      12.474 -21.090   2.842  1.00  0.78           C  
ATOM   2853  H   THR A 203      13.487 -18.247   2.703  1.00  0.78           H  
ATOM   2854  HA  THR A 203      11.210 -19.252   4.292  1.00  0.78           H  
ATOM   2855  HB  THR A 203      12.754 -21.049   4.973  1.00  0.78           H  
ATOM   2856  HG1 THR A 203      14.680 -19.662   4.749  1.00  0.78           H  
ATOM   2857 1HG2 THR A 203      12.964 -22.055   2.721  1.00  0.78           H  
ATOM   2858 2HG2 THR A 203      11.394 -21.234   2.911  1.00  0.78           H  
ATOM   2859 3HG2 THR A 203      12.699 -20.458   1.984  1.00  0.78           H  
ATOM   2860  N   ASP A 204      13.179 -17.206   5.598  1.00  0.76           N  
ATOM   2861  CA  ASP A 204      13.558 -16.522   6.832  1.00  0.76           C  
ATOM   2862  C   ASP A 204      12.305 -16.301   7.717  1.00  0.76           C  
ATOM   2863  O   ASP A 204      11.299 -15.770   7.234  1.00  0.76           O  
ATOM   2864  CB  ASP A 204      14.257 -15.186   6.529  1.00  0.76           C  
ATOM   2865  CG  ASP A 204      14.878 -14.458   7.781  1.00  0.76           C  
ATOM   2866  OD1 ASP A 204      14.173 -14.164   8.736  1.00  0.76           O  
ATOM   2867  OD2 ASP A 204      16.057 -14.166   7.735  1.00  0.76           O  
ATOM   2868  H   ASP A 204      13.290 -16.711   4.711  1.00  0.76           H  
ATOM   2869  HA  ASP A 204      14.293 -17.140   7.327  1.00  0.76           H  
ATOM   2870 1HB  ASP A 204      15.058 -15.371   5.811  1.00  0.76           H  
ATOM   2871 2HB  ASP A 204      13.561 -14.536   6.039  1.00  0.76           H  
ATOM   2872  N   PRO A 205      12.306 -16.700   9.003  1.00  0.73           N  
ATOM   2873  CA  PRO A 205      11.223 -16.506   9.959  1.00  0.73           C  
ATOM   2874  C   PRO A 205      10.720 -15.058  10.051  1.00  0.73           C  
ATOM   2875  O   PRO A 205       9.559 -14.833  10.396  1.00  0.73           O  
ATOM   2876  CB  PRO A 205      11.876 -16.932  11.276  1.00  0.73           C  
ATOM   2877  CG  PRO A 205      12.909 -17.947  10.875  1.00  0.73           C  
ATOM   2878  CD  PRO A 205      13.457 -17.448   9.559  1.00  0.73           C  
ATOM   2879  HA  PRO A 205      10.397 -17.183   9.697  1.00  0.73           H  
ATOM   2880 1HB  PRO A 205      12.322 -16.060  11.756  1.00  0.73           H  
ATOM   2881 2HB  PRO A 205      11.116 -17.329  11.964  1.00  0.73           H  
ATOM   2882 1HG  PRO A 205      13.683 -18.025  11.653  1.00  0.73           H  
ATOM   2883 2HG  PRO A 205      12.445 -18.941  10.786  1.00  0.73           H  
ATOM   2884 1HD  PRO A 205      14.327 -16.784   9.706  1.00  0.73           H  
ATOM   2885 2HD  PRO A 205      13.685 -18.337   8.953  1.00  0.73           H  
ATOM   2886  N   GLY A 206      11.580 -14.072   9.749  1.00  0.71           N  
ATOM   2887  CA  GLY A 206      11.192 -12.664   9.826  1.00  0.71           C  
ATOM   2888  C   GLY A 206      10.405 -12.210   8.583  1.00  0.71           C  
ATOM   2889  O   GLY A 206       9.846 -11.109   8.535  1.00  0.71           O  
ATOM   2890  H   GLY A 206      12.537 -14.274   9.445  1.00  0.71           H  
ATOM   2891 1HA  GLY A 206      10.604 -12.500  10.726  1.00  0.71           H  
ATOM   2892 2HA  GLY A 206      12.094 -12.068   9.932  1.00  0.71           H  
ATOM   2893  N   ILE A 207      10.333 -13.089   7.590  1.00  0.70           N  
ATOM   2894  CA  ILE A 207       9.626 -12.870   6.338  1.00  0.70           C  
ATOM   2895  C   ILE A 207       8.296 -13.601   6.342  1.00  0.70           C  
ATOM   2896  O   ILE A 207       7.265 -13.042   5.975  1.00  0.70           O  
ATOM   2897  CB  ILE A 207      10.478 -13.330   5.142  1.00  0.70           C  
ATOM   2898  CG1 ILE A 207      11.778 -12.519   5.089  1.00  0.70           C  
ATOM   2899  CG2 ILE A 207       9.728 -13.247   3.891  1.00  0.70           C  
ATOM   2900  CD1 ILE A 207      11.557 -11.033   4.942  1.00  0.70           C  
ATOM   2901  H   ILE A 207      10.806 -13.984   7.694  1.00  0.70           H  
ATOM   2902  HA  ILE A 207       9.428 -11.804   6.229  1.00  0.70           H  
ATOM   2903  HB  ILE A 207      10.759 -14.371   5.290  1.00  0.70           H  
ATOM   2904 1HG1 ILE A 207      12.326 -12.681   6.006  1.00  0.70           H  
ATOM   2905 2HG1 ILE A 207      12.385 -12.873   4.248  1.00  0.70           H  
ATOM   2906 1HG2 ILE A 207      10.361 -13.616   3.090  1.00  0.70           H  
ATOM   2907 2HG2 ILE A 207       8.831 -13.862   3.958  1.00  0.70           H  
ATOM   2908 3HG2 ILE A 207       9.460 -12.217   3.725  1.00  0.70           H  
ATOM   2909 1HD1 ILE A 207      12.511 -10.523   4.918  1.00  0.70           H  
ATOM   2910 2HD1 ILE A 207      11.021 -10.827   4.018  1.00  0.70           H  
ATOM   2911 3HD1 ILE A 207      10.972 -10.668   5.784  1.00  0.70           H  
ATOM   2912  N   LYS A 208       8.318 -14.863   6.757  1.00  0.71           N  
ATOM   2913  CA  LYS A 208       7.092 -15.663   6.751  1.00  0.71           C  
ATOM   2914  C   LYS A 208       6.230 -15.548   8.012  1.00  0.71           C  
ATOM   2915  O   LYS A 208       5.214 -16.229   8.125  1.00  0.71           O  
ATOM   2916  CB  LYS A 208       7.375 -17.132   6.447  1.00  0.71           C  
ATOM   2917  CG  LYS A 208       7.844 -17.394   5.024  1.00  0.71           C  
ATOM   2918  CD  LYS A 208       8.041 -18.890   4.760  1.00  0.71           C  
ATOM   2919  CE  LYS A 208       6.702 -19.643   4.841  1.00  0.71           C  
ATOM   2920  NZ  LYS A 208       6.830 -21.082   4.468  1.00  0.71           N  
ATOM   2921  H   LYS A 208       9.210 -15.271   7.049  1.00  0.71           H  
ATOM   2922  HA  LYS A 208       6.480 -15.298   5.927  1.00  0.71           H  
ATOM   2923 1HB  LYS A 208       8.151 -17.496   7.124  1.00  0.71           H  
ATOM   2924 2HB  LYS A 208       6.477 -17.723   6.621  1.00  0.71           H  
ATOM   2925 1HG  LYS A 208       7.111 -17.004   4.313  1.00  0.71           H  
ATOM   2926 2HG  LYS A 208       8.790 -16.876   4.865  1.00  0.71           H  
ATOM   2927 1HD  LYS A 208       8.462 -19.025   3.759  1.00  0.71           H  
ATOM   2928 2HD  LYS A 208       8.739 -19.302   5.488  1.00  0.71           H  
ATOM   2929 1HE  LYS A 208       6.330 -19.579   5.861  1.00  0.71           H  
ATOM   2930 2HE  LYS A 208       5.981 -19.171   4.174  1.00  0.71           H  
ATOM   2931 1HZ  LYS A 208       5.930 -21.537   4.545  1.00  0.71           H  
ATOM   2932 2HZ  LYS A 208       7.151 -21.152   3.490  1.00  0.71           H  
ATOM   2933 3HZ  LYS A 208       7.486 -21.537   5.079  1.00  0.71           H  
ATOM   2934  N   PHE A 209       6.618 -14.727   8.974  1.00  0.73           N  
ATOM   2935  CA  PHE A 209       5.793 -14.606  10.168  1.00  0.73           C  
ATOM   2936  C   PHE A 209       4.398 -14.092   9.873  1.00  0.73           C  
ATOM   2937  O   PHE A 209       4.226 -12.993   9.349  1.00  0.73           O  
ATOM   2938  CB  PHE A 209       6.408 -13.659  11.178  1.00  0.73           C  
ATOM   2939  CG  PHE A 209       5.565 -13.539  12.422  1.00  0.73           C  
ATOM   2940  CD1 PHE A 209       5.389 -14.631  13.252  1.00  0.73           C  
ATOM   2941  CD2 PHE A 209       4.947 -12.340  12.766  1.00  0.73           C  
ATOM   2942  CE1 PHE A 209       4.604 -14.540  14.378  1.00  0.73           C  
ATOM   2943  CE2 PHE A 209       4.173 -12.259  13.903  1.00  0.73           C  
ATOM   2944  CZ  PHE A 209       3.997 -13.354  14.695  1.00  0.73           C  
ATOM   2945  H   PHE A 209       7.470 -14.192   8.879  1.00  0.73           H  
ATOM   2946  HA  PHE A 209       5.704 -15.594  10.622  1.00  0.73           H  
ATOM   2947 1HB  PHE A 209       7.404 -13.997  11.456  1.00  0.73           H  
ATOM   2948 2HB  PHE A 209       6.494 -12.677  10.727  1.00  0.73           H  
ATOM   2949  HD1 PHE A 209       5.870 -15.575  12.995  1.00  0.73           H  
ATOM   2950  HD2 PHE A 209       5.077 -11.468  12.126  1.00  0.73           H  
ATOM   2951  HE1 PHE A 209       4.460 -15.410  15.018  1.00  0.73           H  
ATOM   2952  HE2 PHE A 209       3.687 -11.341  14.179  1.00  0.73           H  
ATOM   2953  HZ  PHE A 209       3.371 -13.285  15.581  1.00  0.73           H  
ATOM   2954  N   ASN A 210       3.400 -14.864  10.290  1.00  0.76           N  
ATOM   2955  CA  ASN A 210       2.003 -14.500  10.120  1.00  0.76           C  
ATOM   2956  C   ASN A 210       1.565 -13.621  11.277  1.00  0.76           C  
ATOM   2957  O   ASN A 210       1.391 -14.092  12.403  1.00  0.76           O  
ATOM   2958  CB  ASN A 210       1.123 -15.726  10.010  1.00  0.76           C  
ATOM   2959  CG  ASN A 210      -0.347 -15.397   9.741  1.00  0.76           C  
ATOM   2960  OD1 ASN A 210      -0.911 -14.382  10.184  1.00  0.76           O  
ATOM   2961  ND2 ASN A 210      -0.983 -16.269   8.998  1.00  0.76           N  
ATOM   2962  H   ASN A 210       3.628 -15.751  10.710  1.00  0.76           H  
ATOM   2963  HA  ASN A 210       1.901 -13.918   9.201  1.00  0.76           H  
ATOM   2964 1HB  ASN A 210       1.492 -16.357   9.197  1.00  0.76           H  
ATOM   2965 2HB  ASN A 210       1.191 -16.304  10.931  1.00  0.76           H  
ATOM   2966 1HD2 ASN A 210      -1.946 -16.126   8.772  1.00  0.76           H  
ATOM   2967 2HD2 ASN A 210      -0.502 -17.073   8.650  1.00  0.76           H  
ATOM   2968  N   ILE A 211       1.363 -12.347  10.990  1.00  0.81           N  
ATOM   2969  CA  ILE A 211       1.049 -11.332  11.987  1.00  0.81           C  
ATOM   2970  C   ILE A 211      -0.263 -11.531  12.726  1.00  0.81           C  
ATOM   2971  O   ILE A 211      -0.510 -10.858  13.717  1.00  0.81           O  
ATOM   2972  CB  ILE A 211       1.040  -9.946  11.343  1.00  0.81           C  
ATOM   2973  CG1 ILE A 211      -0.065  -9.853  10.303  1.00  0.81           C  
ATOM   2974  CG2 ILE A 211       2.356  -9.714  10.700  1.00  0.81           C  
ATOM   2975  CD1 ILE A 211      -0.266  -8.479   9.762  1.00  0.81           C  
ATOM   2976  H   ILE A 211       1.494 -12.058  10.030  1.00  0.81           H  
ATOM   2977  HA  ILE A 211       1.838 -11.342  12.730  1.00  0.81           H  
ATOM   2978  HB  ILE A 211       0.860  -9.186  12.107  1.00  0.81           H  
ATOM   2979 1HG1 ILE A 211       0.164 -10.527   9.477  1.00  0.81           H  
ATOM   2980 2HG1 ILE A 211      -0.991 -10.162  10.759  1.00  0.81           H  
ATOM   2981 1HG2 ILE A 211       2.368  -8.724  10.249  1.00  0.81           H  
ATOM   2982 2HG2 ILE A 211       3.132  -9.789  11.427  1.00  0.81           H  
ATOM   2983 3HG2 ILE A 211       2.513 -10.476   9.938  1.00  0.81           H  
ATOM   2984 1HD1 ILE A 211      -1.073  -8.481   9.032  1.00  0.81           H  
ATOM   2985 2HD1 ILE A 211      -0.521  -7.806  10.583  1.00  0.81           H  
ATOM   2986 3HD1 ILE A 211       0.656  -8.149   9.280  1.00  0.81           H  
ATOM   2987  N   TYR A 212      -1.107 -12.454  12.286  1.00  0.89           N  
ATOM   2988  CA  TYR A 212      -2.358 -12.643  12.991  1.00  0.89           C  
ATOM   2989  C   TYR A 212      -2.285 -13.802  13.979  1.00  0.89           C  
ATOM   2990  O   TYR A 212      -3.287 -14.151  14.608  1.00  0.89           O  
ATOM   2991  CB  TYR A 212      -3.492 -12.830  11.993  1.00  0.89           C  
ATOM   2992  CG  TYR A 212      -3.693 -11.603  11.149  1.00  0.89           C  
ATOM   2993  CD1 TYR A 212      -3.273 -11.593   9.827  1.00  0.89           C  
ATOM   2994  CD2 TYR A 212      -4.263 -10.472  11.707  1.00  0.89           C  
ATOM   2995  CE1 TYR A 212      -3.438 -10.454   9.062  1.00  0.89           C  
ATOM   2996  CE2 TYR A 212      -4.426  -9.336  10.945  1.00  0.89           C  
ATOM   2997  CZ  TYR A 212      -4.018  -9.323   9.631  1.00  0.89           C  
ATOM   2998  OH  TYR A 212      -4.181  -8.186   8.878  1.00  0.89           O  
ATOM   2999  H   TYR A 212      -0.882 -13.028  11.477  1.00  0.89           H  
ATOM   3000  HA  TYR A 212      -2.569 -11.742  13.565  1.00  0.89           H  
ATOM   3001 1HB  TYR A 212      -3.273 -13.673  11.337  1.00  0.89           H  
ATOM   3002 2HB  TYR A 212      -4.419 -13.045  12.521  1.00  0.89           H  
ATOM   3003  HD1 TYR A 212      -2.813 -12.482   9.394  1.00  0.89           H  
ATOM   3004  HD2 TYR A 212      -4.582 -10.480  12.751  1.00  0.89           H  
ATOM   3005  HE1 TYR A 212      -3.110 -10.443   8.023  1.00  0.89           H  
ATOM   3006  HE2 TYR A 212      -4.874  -8.445  11.386  1.00  0.89           H  
ATOM   3007  HH  TYR A 212      -3.858  -8.344   7.988  1.00  0.89           H  
ATOM   3008  N   SER A 213      -1.092 -14.372  14.155  1.00  0.99           N  
ATOM   3009  CA  SER A 213      -0.920 -15.425  15.143  1.00  0.99           C  
ATOM   3010  C   SER A 213      -0.583 -14.822  16.482  1.00  0.99           C  
ATOM   3011  O   SER A 213       0.115 -13.813  16.566  1.00  0.99           O  
ATOM   3012  CB  SER A 213       0.203 -16.375  14.785  1.00  0.99           C  
ATOM   3013  OG  SER A 213       0.421 -17.322  15.832  1.00  0.99           O  
ATOM   3014  H   SER A 213      -0.287 -14.078  13.599  1.00  0.99           H  
ATOM   3015  HA  SER A 213      -1.851 -15.983  15.235  1.00  0.99           H  
ATOM   3016 1HB  SER A 213      -0.041 -16.893  13.859  1.00  0.99           H  
ATOM   3017 2HB  SER A 213       1.117 -15.802  14.609  1.00  0.99           H  
ATOM   3018  HG  SER A 213       0.721 -16.813  16.647  1.00  0.99           H  
ATOM   3019  N   ASP A 214      -1.063 -15.446  17.541  1.00  1.10           N  
ATOM   3020  CA  ASP A 214      -0.640 -15.030  18.864  1.00  1.10           C  
ATOM   3021  C   ASP A 214       0.867 -15.270  18.865  1.00  1.10           C  
ATOM   3022  O   ASP A 214       1.327 -16.259  18.271  1.00  1.10           O  
ATOM   3023  CB  ASP A 214      -1.396 -15.807  19.954  1.00  1.10           C  
ATOM   3024  CG  ASP A 214      -1.242 -15.253  21.411  1.00  1.10           C  
ATOM   3025  OD1 ASP A 214      -2.000 -14.370  21.772  1.00  1.10           O  
ATOM   3026  OD2 ASP A 214      -0.421 -15.754  22.141  1.00  1.10           O  
ATOM   3027  H   ASP A 214      -1.676 -16.240  17.421  1.00  1.10           H  
ATOM   3028  HA  ASP A 214      -0.812 -13.964  18.992  1.00  1.10           H  
ATOM   3029 1HB  ASP A 214      -2.457 -15.815  19.709  1.00  1.10           H  
ATOM   3030 2HB  ASP A 214      -1.057 -16.842  19.950  1.00  1.10           H  
ATOM   3031  N   LEU A 215       1.627 -14.328  19.417  1.00  1.21           N  
ATOM   3032  CA  LEU A 215       3.086 -14.413  19.451  1.00  1.21           C  
ATOM   3033  C   LEU A 215       3.663 -14.679  20.840  1.00  1.21           C  
ATOM   3034  O   LEU A 215       3.299 -14.015  21.804  1.00  1.21           O  
ATOM   3035  CB  LEU A 215       3.674 -13.137  18.876  1.00  1.21           C  
ATOM   3036  CG  LEU A 215       5.168 -13.011  18.907  1.00  1.21           C  
ATOM   3037  CD1 LEU A 215       5.810 -14.043  17.990  1.00  1.21           C  
ATOM   3038  CD2 LEU A 215       5.474 -11.644  18.483  1.00  1.21           C  
ATOM   3039  H   LEU A 215       1.158 -13.529  19.849  1.00  1.21           H  
ATOM   3040  HA  LEU A 215       3.384 -15.237  18.805  1.00  1.21           H  
ATOM   3041 1HB  LEU A 215       3.358 -13.058  17.844  1.00  1.21           H  
ATOM   3042 2HB  LEU A 215       3.261 -12.296  19.408  1.00  1.21           H  
ATOM   3043  HG  LEU A 215       5.539 -13.176  19.922  1.00  1.21           H  
ATOM   3044 1HD1 LEU A 215       6.875 -13.942  18.002  1.00  1.21           H  
ATOM   3045 2HD1 LEU A 215       5.547 -15.043  18.316  1.00  1.21           H  
ATOM   3046 3HD1 LEU A 215       5.461 -13.892  16.994  1.00  1.21           H  
ATOM   3047 1HD2 LEU A 215       6.509 -11.467  18.493  1.00  1.21           H  
ATOM   3048 2HD2 LEU A 215       5.090 -11.483  17.473  1.00  1.21           H  
ATOM   3049 3HD2 LEU A 215       4.987 -10.975  19.179  1.00  1.21           H  
ATOM   3050  N   SER A 216       4.556 -15.662  20.921  1.00  1.26           N  
ATOM   3051  CA  SER A 216       5.187 -16.072  22.170  1.00  1.26           C  
ATOM   3052  C   SER A 216       6.643 -15.574  22.296  1.00  1.26           C  
ATOM   3053  O   SER A 216       6.899 -14.531  22.892  1.00  1.26           O  
ATOM   3054  CB  SER A 216       5.107 -17.593  22.299  1.00  1.26           C  
ATOM   3055  OG  SER A 216       5.832 -18.238  21.278  1.00  1.26           O  
ATOM   3056  H   SER A 216       4.792 -16.156  20.074  1.00  1.26           H  
ATOM   3057  HA  SER A 216       4.616 -15.639  22.993  1.00  1.26           H  
ATOM   3058 1HB  SER A 216       5.496 -17.895  23.272  1.00  1.26           H  
ATOM   3059 2HB  SER A 216       4.062 -17.901  22.256  1.00  1.26           H  
ATOM   3060  HG  SER A 216       5.677 -19.185  21.402  1.00  1.26           H  
ATOM   3061  N   GLY A 217       7.586 -16.330  21.730  1.00  1.25           N  
ATOM   3062  CA  GLY A 217       9.028 -16.045  21.792  1.00  1.25           C  
ATOM   3063  C   GLY A 217       9.452 -14.659  21.282  1.00  1.25           C  
ATOM   3064  O   GLY A 217      10.467 -14.121  21.728  1.00  1.25           O  
ATOM   3065  H   GLY A 217       7.265 -17.163  21.267  1.00  1.25           H  
ATOM   3066 1HA  GLY A 217       9.360 -16.157  22.824  1.00  1.25           H  
ATOM   3067 2HA  GLY A 217       9.556 -16.807  21.221  1.00  1.25           H  
ATOM   3068  N   GLY A 218       8.691 -14.090  20.355  1.00  1.16           N  
ATOM   3069  CA  GLY A 218       8.995 -12.776  19.798  1.00  1.16           C  
ATOM   3070  C   GLY A 218       9.377 -12.837  18.324  1.00  1.16           C  
ATOM   3071  O   GLY A 218      10.041 -13.770  17.873  1.00  1.16           O  
ATOM   3072  H   GLY A 218       7.872 -14.584  20.040  1.00  1.16           H  
ATOM   3073 1HA  GLY A 218       8.136 -12.125  19.934  1.00  1.16           H  
ATOM   3074 2HA  GLY A 218       9.811 -12.327  20.361  1.00  1.16           H  
ATOM   3075  N   TYR A 219       8.915 -11.846  17.568  1.00  1.04           N  
ATOM   3076  CA  TYR A 219       9.179 -11.748  16.141  1.00  1.04           C  
ATOM   3077  C   TYR A 219      10.604 -11.266  15.845  1.00  1.04           C  
ATOM   3078  O   TYR A 219      10.996 -10.220  16.364  1.00  1.04           O  
ATOM   3079  CB  TYR A 219       8.170 -10.782  15.523  1.00  1.04           C  
ATOM   3080  CG  TYR A 219       8.481 -10.395  14.120  1.00  1.04           C  
ATOM   3081  CD1 TYR A 219       8.252 -11.241  13.076  1.00  1.04           C  
ATOM   3082  CD2 TYR A 219       9.022  -9.141  13.893  1.00  1.04           C  
ATOM   3083  CE1 TYR A 219       8.560 -10.839  11.797  1.00  1.04           C  
ATOM   3084  CE2 TYR A 219       9.326  -8.747  12.626  1.00  1.04           C  
ATOM   3085  CZ  TYR A 219       9.098  -9.591  11.584  1.00  1.04           C  
ATOM   3086  OH  TYR A 219       9.410  -9.196  10.328  1.00  1.04           O  
ATOM   3087  H   TYR A 219       8.371 -11.119  18.009  1.00  1.04           H  
ATOM   3088  HA  TYR A 219       9.004 -12.729  15.722  1.00  1.04           H  
ATOM   3089 1HB  TYR A 219       7.176 -11.240  15.535  1.00  1.04           H  
ATOM   3090 2HB  TYR A 219       8.116  -9.874  16.123  1.00  1.04           H  
ATOM   3091  HD1 TYR A 219       7.840 -12.221  13.263  1.00  1.04           H  
ATOM   3092  HD2 TYR A 219       9.207  -8.472  14.728  1.00  1.04           H  
ATOM   3093  HE1 TYR A 219       8.392 -11.500  10.954  1.00  1.04           H  
ATOM   3094  HE2 TYR A 219       9.753  -7.768  12.444  1.00  1.04           H  
ATOM   3095  HH  TYR A 219       9.472  -9.969   9.740  1.00  1.04           H  
ATOM   3096  N   PRO A 220      11.412 -12.003  15.060  1.00  0.92           N  
ATOM   3097  CA  PRO A 220      12.751 -11.630  14.657  1.00  0.92           C  
ATOM   3098  C   PRO A 220      12.751 -10.616  13.533  1.00  0.92           C  
ATOM   3099  O   PRO A 220      11.859 -10.609  12.694  1.00  0.92           O  
ATOM   3100  CB  PRO A 220      13.343 -12.963  14.201  1.00  0.92           C  
ATOM   3101  CG  PRO A 220      12.161 -13.735  13.673  1.00  0.92           C  
ATOM   3102  CD  PRO A 220      10.988 -13.327  14.551  1.00  0.92           C  
ATOM   3103  HA  PRO A 220      13.292 -11.237  15.529  1.00  0.92           H  
ATOM   3104 1HB  PRO A 220      14.112 -12.782  13.429  1.00  0.92           H  
ATOM   3105 2HB  PRO A 220      13.841 -13.462  15.044  1.00  0.92           H  
ATOM   3106 1HG  PRO A 220      12.004 -13.506  12.613  1.00  0.92           H  
ATOM   3107 2HG  PRO A 220      12.366 -14.809  13.739  1.00  0.92           H  
ATOM   3108 1HD  PRO A 220      10.103 -13.250  13.911  1.00  0.92           H  
ATOM   3109 2HD  PRO A 220      10.858 -14.043  15.381  1.00  0.92           H  
ATOM   3110  N   ILE A 221      13.814  -9.847  13.440  1.00  0.82           N  
ATOM   3111  CA  ILE A 221      14.001  -8.989  12.288  1.00  0.82           C  
ATOM   3112  C   ILE A 221      14.810  -9.762  11.249  1.00  0.82           C  
ATOM   3113  O   ILE A 221      15.865 -10.283  11.600  1.00  0.82           O  
ATOM   3114  CB  ILE A 221      14.763  -7.713  12.650  1.00  0.82           C  
ATOM   3115  CG1 ILE A 221      14.036  -6.939  13.733  1.00  0.82           C  
ATOM   3116  CG2 ILE A 221      14.951  -6.861  11.439  1.00  0.82           C  
ATOM   3117  CD1 ILE A 221      12.646  -6.516  13.324  1.00  0.82           C  
ATOM   3118  H   ILE A 221      14.512  -9.866  14.170  1.00  0.82           H  
ATOM   3119  HA  ILE A 221      13.021  -8.714  11.918  1.00  0.82           H  
ATOM   3120  HB  ILE A 221      15.740  -7.994  13.041  1.00  0.82           H  
ATOM   3121 1HG1 ILE A 221      13.958  -7.561  14.623  1.00  0.82           H  
ATOM   3122 2HG1 ILE A 221      14.609  -6.041  13.983  1.00  0.82           H  
ATOM   3123 1HG2 ILE A 221      15.521  -6.009  11.702  1.00  0.82           H  
ATOM   3124 2HG2 ILE A 221      15.478  -7.416  10.679  1.00  0.82           H  
ATOM   3125 3HG2 ILE A 221      13.983  -6.552  11.058  1.00  0.82           H  
ATOM   3126 1HD1 ILE A 221      12.198  -5.980  14.147  1.00  0.82           H  
ATOM   3127 2HD1 ILE A 221      12.694  -5.866  12.444  1.00  0.82           H  
ATOM   3128 3HD1 ILE A 221      12.053  -7.398  13.093  1.00  0.82           H  
ATOM   3129  N   PRO A 222      14.354  -9.883   9.996  1.00  0.76           N  
ATOM   3130  CA  PRO A 222      15.031 -10.609   8.938  1.00  0.76           C  
ATOM   3131  C   PRO A 222      16.328  -9.911   8.528  1.00  0.76           C  
ATOM   3132  O   PRO A 222      16.458  -8.694   8.697  1.00  0.76           O  
ATOM   3133  CB  PRO A 222      13.980 -10.619   7.836  1.00  0.76           C  
ATOM   3134  CG  PRO A 222      13.097  -9.416   8.092  1.00  0.76           C  
ATOM   3135  CD  PRO A 222      13.066  -9.260   9.586  1.00  0.76           C  
ATOM   3136  HA  PRO A 222      15.239 -11.638   9.280  1.00  0.76           H  
ATOM   3137 1HB  PRO A 222      14.465 -10.603   6.911  1.00  0.76           H  
ATOM   3138 2HB  PRO A 222      13.429 -11.565   7.874  1.00  0.76           H  
ATOM   3139 1HG  PRO A 222      13.481  -8.535   7.587  1.00  0.76           H  
ATOM   3140 2HG  PRO A 222      12.091  -9.598   7.683  1.00  0.76           H  
ATOM   3141 1HD  PRO A 222      13.031  -8.203   9.805  1.00  0.76           H  
ATOM   3142 2HD  PRO A 222      12.209  -9.791  10.024  1.00  0.76           H  
ATOM   3143  N   GLY A 223      17.279 -10.661   7.977  1.00  0.76           N  
ATOM   3144  CA  GLY A 223      18.532 -10.067   7.497  1.00  0.76           C  
ATOM   3145  C   GLY A 223      19.600 -10.005   8.613  1.00  0.76           C  
ATOM   3146  O   GLY A 223      19.384 -10.557   9.688  1.00  0.76           O  
ATOM   3147  H   GLY A 223      17.126 -11.664   7.879  1.00  0.76           H  
ATOM   3148 1HA  GLY A 223      18.909 -10.665   6.668  1.00  0.76           H  
ATOM   3149 2HA  GLY A 223      18.309  -9.078   7.105  1.00  0.76           H  
ATOM   3150  N   PRO A 224      20.750  -9.335   8.380  1.00  0.81           N  
ATOM   3151  CA  PRO A 224      21.938  -9.254   9.243  1.00  0.81           C  
ATOM   3152  C   PRO A 224      21.783  -8.418  10.523  1.00  0.81           C  
ATOM   3153  O   PRO A 224      20.805  -7.699  10.712  1.00  0.81           O  
ATOM   3154  CB  PRO A 224      22.984  -8.630   8.307  1.00  0.81           C  
ATOM   3155  CG  PRO A 224      22.197  -7.829   7.313  1.00  0.81           C  
ATOM   3156  CD  PRO A 224      20.907  -8.613   7.095  1.00  0.81           C  
ATOM   3157  HA  PRO A 224      22.241 -10.276   9.507  1.00  0.81           H  
ATOM   3158 1HB  PRO A 224      23.674  -7.999   8.894  1.00  0.81           H  
ATOM   3159 2HB  PRO A 224      23.590  -9.417   7.844  1.00  0.81           H  
ATOM   3160 1HG  PRO A 224      22.030  -6.830   7.731  1.00  0.81           H  
ATOM   3161 2HG  PRO A 224      22.777  -7.689   6.384  1.00  0.81           H  
ATOM   3162 1HD  PRO A 224      20.097  -7.903   6.938  1.00  0.81           H  
ATOM   3163 2HD  PRO A 224      21.011  -9.321   6.250  1.00  0.81           H  
ATOM   3164  N   ALA A 225      22.746  -8.573  11.430  1.00  0.95           N  
ATOM   3165  CA  ALA A 225      22.817  -7.837  12.700  1.00  0.95           C  
ATOM   3166  C   ALA A 225      22.992  -6.334  12.515  1.00  0.95           C  
ATOM   3167  O   ALA A 225      23.515  -5.887  11.495  1.00  0.95           O  
ATOM   3168  CB  ALA A 225      23.968  -8.353  13.531  1.00  0.95           C  
ATOM   3169  H   ALA A 225      23.498  -9.214  11.221  1.00  0.95           H  
ATOM   3170  HA  ALA A 225      21.881  -8.003  13.234  1.00  0.95           H  
ATOM   3171 1HB  ALA A 225      23.992  -7.822  14.484  1.00  0.95           H  
ATOM   3172 2HB  ALA A 225      23.842  -9.419  13.711  1.00  0.95           H  
ATOM   3173 3HB  ALA A 225      24.903  -8.181  12.999  1.00  0.95           H  
ATOM   3174  N   LEU A 226      22.536  -5.558  13.507  1.00  1.17           N  
ATOM   3175  CA  LEU A 226      22.685  -4.104  13.473  1.00  1.17           C  
ATOM   3176  C   LEU A 226      24.099  -3.632  13.803  1.00  1.17           C  
ATOM   3177  O   LEU A 226      24.750  -4.140  14.720  1.00  1.17           O  
ATOM   3178  CB  LEU A 226      21.747  -3.408  14.471  1.00  1.17           C  
ATOM   3179  CG  LEU A 226      20.317  -3.197  14.014  1.00  1.17           C  
ATOM   3180  CD1 LEU A 226      19.604  -4.525  14.012  1.00  1.17           C  
ATOM   3181  CD2 LEU A 226      19.637  -2.207  14.917  1.00  1.17           C  
ATOM   3182  H   LEU A 226      22.094  -5.986  14.307  1.00  1.17           H  
ATOM   3183  HA  LEU A 226      22.440  -3.764  12.473  1.00  1.17           H  
ATOM   3184 1HB  LEU A 226      21.723  -3.988  15.390  1.00  1.17           H  
ATOM   3185 2HB  LEU A 226      22.165  -2.422  14.696  1.00  1.17           H  
ATOM   3186  HG  LEU A 226      20.317  -2.809  13.000  1.00  1.17           H  
ATOM   3187 1HD1 LEU A 226      18.583  -4.387  13.673  1.00  1.17           H  
ATOM   3188 2HD1 LEU A 226      20.120  -5.213  13.356  1.00  1.17           H  
ATOM   3189 3HD1 LEU A 226      19.597  -4.931  15.022  1.00  1.17           H  
ATOM   3190 1HD2 LEU A 226      18.617  -2.063  14.587  1.00  1.17           H  
ATOM   3191 2HD2 LEU A 226      19.633  -2.587  15.937  1.00  1.17           H  
ATOM   3192 3HD2 LEU A 226      20.178  -1.256  14.882  1.00  1.17           H  
ATOM   3193  N   PHE A 227      24.523  -2.612  13.076  1.00  1.50           N  
ATOM   3194  CA  PHE A 227      25.779  -1.907  13.248  1.00  1.50           C  
ATOM   3195  C   PHE A 227      25.497  -0.508  13.754  1.00  1.50           C  
ATOM   3196  O   PHE A 227      25.200   0.391  12.965  1.00  1.50           O  
ATOM   3197  CB  PHE A 227      26.488  -1.813  11.903  1.00  1.50           C  
ATOM   3198  CG  PHE A 227      26.913  -3.142  11.360  1.00  1.50           C  
ATOM   3199  CD1 PHE A 227      25.995  -3.974  10.745  1.00  1.50           C  
ATOM   3200  CD2 PHE A 227      28.233  -3.549  11.427  1.00  1.50           C  
ATOM   3201  CE1 PHE A 227      26.378  -5.182  10.220  1.00  1.50           C  
ATOM   3202  CE2 PHE A 227      28.621  -4.761  10.897  1.00  1.50           C  
ATOM   3203  CZ  PHE A 227      27.688  -5.577  10.294  1.00  1.50           C  
ATOM   3204  H   PHE A 227      23.918  -2.299  12.330  1.00  1.50           H  
ATOM   3205  HA  PHE A 227      26.397  -2.437  13.973  1.00  1.50           H  
ATOM   3206 1HB  PHE A 227      25.816  -1.349  11.173  1.00  1.50           H  
ATOM   3207 2HB  PHE A 227      27.367  -1.178  11.994  1.00  1.50           H  
ATOM   3208  HD1 PHE A 227      24.952  -3.662  10.682  1.00  1.50           H  
ATOM   3209  HD2 PHE A 227      28.968  -2.899  11.901  1.00  1.50           H  
ATOM   3210  HE1 PHE A 227      25.637  -5.824   9.743  1.00  1.50           H  
ATOM   3211  HE2 PHE A 227      29.660  -5.077  10.950  1.00  1.50           H  
ATOM   3212  HZ  PHE A 227      27.994  -6.534   9.872  1.00  1.50           H  
ATOM   3213  N   ALA A 228      25.586  -0.327  15.059  1.00  1.94           N  
ATOM   3214  CA  ALA A 228      25.239   0.946  15.663  1.00  1.94           C  
ATOM   3215  C   ALA A 228      25.675   0.961  17.115  1.00  1.94           C  
ATOM   3216  O   ALA A 228      24.956   1.453  17.983  1.00  1.94           O  
ATOM   3217  OXT ALA A 228      26.675   0.321  17.434  1.00  1.94           O  
ATOM   3218  CB  ALA A 228      23.734   1.201  15.542  1.00  1.94           C  
ATOM   3219  H   ALA A 228      25.860  -1.104  15.646  1.00  1.94           H  
ATOM   3220  HA  ALA A 228      25.785   1.729  15.146  1.00  1.94           H  
ATOM   3221 1HB  ALA A 228      23.496   2.167  15.987  1.00  1.94           H  
ATOM   3222 2HB  ALA A 228      23.423   1.211  14.491  1.00  1.94           H  
ATOM   3223 3HB  ALA A 228      23.190   0.417  16.064  1.00  1.94           H  
TER    3224
ENDMDL

REMARK ID 409059 MODEL 5 2022-09-10_00000136_1_19
PFRMAT TS
TARGET 2022-09-10_00000136_1_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   HIS A   1      -0.280   1.133  -2.344  1.00  1.63           N  
ATOM      2  CA  HIS A   1       0.543   1.486  -1.192  1.00  1.63           C  
ATOM      3  C   HIS A   1       1.306   2.753  -1.545  1.00  1.63           C  
ATOM      4  O   HIS A   1       0.873   3.495  -2.427  1.00  1.63           O  
ATOM      5  CB  HIS A   1       1.479   0.330  -0.857  1.00  1.63           C  
ATOM      6  CG  HIS A   1       0.743  -0.919  -0.475  1.00  1.63           C  
ATOM      7  ND1 HIS A   1       0.096  -1.710  -1.410  1.00  1.63           N  
ATOM      8  CD2 HIS A   1       0.570  -1.536   0.715  1.00  1.63           C  
ATOM      9  CE1 HIS A   1      -0.440  -2.750  -0.806  1.00  1.63           C  
ATOM     10  NE2 HIS A   1      -0.168  -2.675   0.474  1.00  1.63           N  
ATOM     11 1H   HIS A   1       0.088   0.289  -2.763  1.00  1.63           H  
ATOM     12 2H   HIS A   1      -1.239   0.985  -2.069  1.00  1.63           H  
ATOM     13 3H   HIS A   1      -0.234   1.884  -3.018  1.00  1.63           H  
ATOM     14  HA  HIS A   1      -0.078   1.691  -0.321  1.00  1.63           H  
ATOM     15 1HB  HIS A   1       2.117   0.117  -1.720  1.00  1.63           H  
ATOM     16 2HB  HIS A   1       2.126   0.594  -0.026  1.00  1.63           H  
ATOM     17  HD2 HIS A   1       0.945  -1.208   1.672  1.00  1.63           H  
ATOM     18  HE1 HIS A   1      -1.008  -3.544  -1.284  1.00  1.63           H  
ATOM     19  HE2 HIS A   1      -0.467  -3.358   1.157  1.00  1.63           H  
ATOM     20  N   GLY A   2       2.464   2.973  -0.932  1.00  1.36           N  
ATOM     21  CA  GLY A   2       3.223   4.189  -1.215  1.00  1.36           C  
ATOM     22  C   GLY A   2       4.717   4.006  -0.984  1.00  1.36           C  
ATOM     23  O   GLY A   2       5.190   2.888  -0.785  1.00  1.36           O  
ATOM     24  H   GLY A   2       2.809   2.331  -0.233  1.00  1.36           H  
ATOM     25 1HA  GLY A   2       3.045   4.512  -2.237  1.00  1.36           H  
ATOM     26 2HA  GLY A   2       2.855   4.994  -0.575  1.00  1.36           H  
ATOM     27  N   PHE A   3       5.453   5.111  -1.033  1.00  1.14           N  
ATOM     28  CA  PHE A   3       6.918   5.118  -0.884  1.00  1.14           C  
ATOM     29  C   PHE A   3       7.436   6.446  -0.329  1.00  1.14           C  
ATOM     30  O   PHE A   3       6.709   7.433  -0.322  1.00  1.14           O  
ATOM     31  CB  PHE A   3       7.577   4.794  -2.218  1.00  1.14           C  
ATOM     32  CG  PHE A   3       7.252   5.746  -3.304  1.00  1.14           C  
ATOM     33  CD1 PHE A   3       8.037   6.850  -3.522  1.00  1.14           C  
ATOM     34  CD2 PHE A   3       6.170   5.524  -4.135  1.00  1.14           C  
ATOM     35  CE1 PHE A   3       7.748   7.730  -4.528  1.00  1.14           C  
ATOM     36  CE2 PHE A   3       5.882   6.398  -5.154  1.00  1.14           C  
ATOM     37  CZ  PHE A   3       6.671   7.507  -5.350  1.00  1.14           C  
ATOM     38  H   PHE A   3       4.956   5.975  -1.225  1.00  1.14           H  
ATOM     39  HA  PHE A   3       7.205   4.330  -0.205  1.00  1.14           H  
ATOM     40 1HB  PHE A   3       8.652   4.799  -2.094  1.00  1.14           H  
ATOM     41 2HB  PHE A   3       7.285   3.791  -2.537  1.00  1.14           H  
ATOM     42  HD1 PHE A   3       8.894   7.023  -2.874  1.00  1.14           H  
ATOM     43  HD2 PHE A   3       5.548   4.646  -3.979  1.00  1.14           H  
ATOM     44  HE1 PHE A   3       8.365   8.588  -4.662  1.00  1.14           H  
ATOM     45  HE2 PHE A   3       5.025   6.223  -5.818  1.00  1.14           H  
ATOM     46  HZ  PHE A   3       6.429   8.195  -6.155  1.00  1.14           H  
ATOM     47  N   VAL A   4       8.685   6.507   0.138  1.00  0.97           N  
ATOM     48  CA  VAL A   4       9.175   7.806   0.610  1.00  0.97           C  
ATOM     49  C   VAL A   4       9.509   8.748  -0.546  1.00  0.97           C  
ATOM     50  O   VAL A   4      10.312   8.431  -1.424  1.00  0.97           O  
ATOM     51  CB  VAL A   4      10.421   7.659   1.496  1.00  0.97           C  
ATOM     52  CG1 VAL A   4      10.948   9.039   1.899  1.00  0.97           C  
ATOM     53  CG2 VAL A   4      10.087   6.917   2.699  1.00  0.97           C  
ATOM     54  H   VAL A   4       9.264   5.673   0.205  1.00  0.97           H  
ATOM     55  HA  VAL A   4       8.411   8.264   1.216  1.00  0.97           H  
ATOM     56  HB  VAL A   4      11.187   7.138   0.937  1.00  0.97           H  
ATOM     57 1HG1 VAL A   4      11.818   8.951   2.529  1.00  0.97           H  
ATOM     58 2HG1 VAL A   4      11.214   9.586   1.012  1.00  0.97           H  
ATOM     59 3HG1 VAL A   4      10.173   9.575   2.447  1.00  0.97           H  
ATOM     60 1HG2 VAL A   4      10.958   6.801   3.338  1.00  0.97           H  
ATOM     61 2HG2 VAL A   4       9.326   7.472   3.223  1.00  0.97           H  
ATOM     62 3HG2 VAL A   4       9.718   5.944   2.416  1.00  0.97           H  
ATOM     63  N   SER A   5       8.878   9.919  -0.516  1.00  0.86           N  
ATOM     64  CA  SER A   5       9.033  10.974  -1.511  1.00  0.86           C  
ATOM     65  C   SER A   5      10.146  11.952  -1.141  1.00  0.86           C  
ATOM     66  O   SER A   5      10.687  12.649  -2.009  1.00  0.86           O  
ATOM     67  CB  SER A   5       7.726  11.714  -1.636  1.00  0.86           C  
ATOM     68  OG  SER A   5       7.401  12.362  -0.433  1.00  0.86           O  
ATOM     69  H   SER A   5       8.246  10.082   0.256  1.00  0.86           H  
ATOM     70  HA  SER A   5       9.281  10.511  -2.468  1.00  0.86           H  
ATOM     71 1HB  SER A   5       7.789  12.440  -2.444  1.00  0.86           H  
ATOM     72 2HB  SER A   5       6.947  11.011  -1.887  1.00  0.86           H  
ATOM     73  HG  SER A   5       7.521  11.686   0.272  1.00  0.86           H  
ATOM     74  N   GLY A   6      10.494  11.977   0.147  1.00  0.80           N  
ATOM     75  CA  GLY A   6      11.552  12.857   0.651  1.00  0.80           C  
ATOM     76  C   GLY A   6      11.761  12.797   2.167  1.00  0.80           C  
ATOM     77  O   GLY A   6      11.061  12.077   2.887  1.00  0.80           O  
ATOM     78  H   GLY A   6       9.950  11.398   0.785  1.00  0.80           H  
ATOM     79 1HA  GLY A   6      12.490  12.601   0.164  1.00  0.80           H  
ATOM     80 2HA  GLY A   6      11.332  13.885   0.362  1.00  0.80           H  
ATOM     81  N   ILE A   7      12.788  13.525   2.616  1.00  0.78           N  
ATOM     82  CA  ILE A   7      13.214  13.615   4.020  1.00  0.78           C  
ATOM     83  C   ILE A   7      13.442  15.010   4.575  1.00  0.78           C  
ATOM     84  O   ILE A   7      13.992  15.882   3.903  1.00  0.78           O  
ATOM     85  CB  ILE A   7      14.474  12.778   4.334  1.00  0.78           C  
ATOM     86  CG1 ILE A   7      14.186  11.311   4.225  1.00  0.78           C  
ATOM     87  CG2 ILE A   7      15.057  13.114   5.642  1.00  0.78           C  
ATOM     88  CD1 ILE A   7      15.386  10.475   4.473  1.00  0.78           C  
ATOM     89  H   ILE A   7      13.286  14.097   1.929  1.00  0.78           H  
ATOM     90  HA  ILE A   7      12.416  13.178   4.613  1.00  0.78           H  
ATOM     91  HB  ILE A   7      15.206  13.001   3.596  1.00  0.78           H  
ATOM     92 1HG1 ILE A   7      13.418  11.051   4.949  1.00  0.78           H  
ATOM     93 2HG1 ILE A   7      13.816  11.082   3.229  1.00  0.78           H  
ATOM     94 1HG2 ILE A   7      15.952  12.518   5.803  1.00  0.78           H  
ATOM     95 2HG2 ILE A   7      15.330  14.163   5.682  1.00  0.78           H  
ATOM     96 3HG2 ILE A   7      14.309  12.891   6.397  1.00  0.78           H  
ATOM     97 1HD1 ILE A   7      15.107   9.450   4.389  1.00  0.78           H  
ATOM     98 2HD1 ILE A   7      16.155  10.704   3.754  1.00  0.78           H  
ATOM     99 3HD1 ILE A   7      15.761  10.664   5.477  1.00  0.78           H  
ATOM    100  N   VAL A   8      12.999  15.230   5.810  1.00  0.78           N  
ATOM    101  CA  VAL A   8      13.300  16.487   6.462  1.00  0.78           C  
ATOM    102  C   VAL A   8      14.265  16.187   7.620  1.00  0.78           C  
ATOM    103  O   VAL A   8      14.011  15.295   8.427  1.00  0.78           O  
ATOM    104  CB  VAL A   8      12.031  17.162   6.974  1.00  0.78           C  
ATOM    105  CG1 VAL A   8      12.385  18.517   7.618  1.00  0.78           C  
ATOM    106  CG2 VAL A   8      11.084  17.270   5.855  1.00  0.78           C  
ATOM    107  H   VAL A   8      12.499  14.494   6.302  1.00  0.78           H  
ATOM    108  HA  VAL A   8      13.775  17.138   5.749  1.00  0.78           H  
ATOM    109  HB  VAL A   8      11.591  16.562   7.755  1.00  0.78           H  
ATOM    110 1HG1 VAL A   8      11.479  18.991   7.995  1.00  0.78           H  
ATOM    111 2HG1 VAL A   8      13.081  18.366   8.437  1.00  0.78           H  
ATOM    112 3HG1 VAL A   8      12.844  19.166   6.869  1.00  0.78           H  
ATOM    113 1HG2 VAL A   8      10.167  17.744   6.196  1.00  0.78           H  
ATOM    114 2HG2 VAL A   8      11.549  17.851   5.091  1.00  0.78           H  
ATOM    115 3HG2 VAL A   8      10.858  16.278   5.470  1.00  0.78           H  
ATOM    116  N   ALA A   9      15.386  16.890   7.705  1.00  0.79           N  
ATOM    117  CA  ALA A   9      16.356  16.585   8.769  1.00  0.79           C  
ATOM    118  C   ALA A   9      16.940  17.862   9.323  1.00  0.79           C  
ATOM    119  O   ALA A   9      17.346  18.744   8.569  1.00  0.79           O  
ATOM    120  CB  ALA A   9      17.463  15.692   8.236  1.00  0.79           C  
ATOM    121  H   ALA A   9      15.546  17.632   7.025  1.00  0.79           H  
ATOM    122  HA  ALA A   9      15.838  16.072   9.579  1.00  0.79           H  
ATOM    123 1HB  ALA A   9      18.161  15.466   9.046  1.00  0.79           H  
ATOM    124 2HB  ALA A   9      17.032  14.767   7.857  1.00  0.79           H  
ATOM    125 3HB  ALA A   9      17.994  16.193   7.442  1.00  0.79           H  
ATOM    126  N   ASP A  10      16.913  18.004  10.649  1.00  0.81           N  
ATOM    127  CA  ASP A  10      17.352  19.264  11.277  1.00  0.81           C  
ATOM    128  C   ASP A  10      16.663  20.482  10.643  1.00  0.81           C  
ATOM    129  O   ASP A  10      17.259  21.549  10.505  1.00  0.81           O  
ATOM    130  CB  ASP A  10      18.885  19.453  11.214  1.00  0.81           C  
ATOM    131  CG  ASP A  10      19.669  18.550  12.181  1.00  0.81           C  
ATOM    132  OD1 ASP A  10      19.160  18.336  13.240  1.00  0.81           O  
ATOM    133  OD2 ASP A  10      20.765  18.121  11.876  1.00  0.81           O  
ATOM    134  H   ASP A  10      16.578  17.218  11.221  1.00  0.81           H  
ATOM    135  HA  ASP A  10      17.067  19.232  12.330  1.00  0.81           H  
ATOM    136 1HB  ASP A  10      19.241  19.262  10.198  1.00  0.81           H  
ATOM    137 2HB  ASP A  10      19.123  20.492  11.442  1.00  0.81           H  
ATOM    138  N   GLY A  11      15.396  20.312  10.264  1.00  0.82           N  
ATOM    139  CA  GLY A  11      14.588  21.375   9.672  1.00  0.82           C  
ATOM    140  C   GLY A  11      14.828  21.598   8.168  1.00  0.82           C  
ATOM    141  O   GLY A  11      14.141  22.418   7.553  1.00  0.82           O  
ATOM    142  H   GLY A  11      14.979  19.403  10.404  1.00  0.82           H  
ATOM    143 1HA  GLY A  11      13.535  21.143   9.832  1.00  0.82           H  
ATOM    144 2HA  GLY A  11      14.784  22.304  10.205  1.00  0.82           H  
ATOM    145  N   SER A  12      15.777  20.876   7.566  1.00  0.82           N  
ATOM    146  CA  SER A  12      16.083  21.060   6.150  1.00  0.82           C  
ATOM    147  C   SER A  12      15.354  20.034   5.318  1.00  0.82           C  
ATOM    148  O   SER A  12      15.241  18.881   5.714  1.00  0.82           O  
ATOM    149  CB  SER A  12      17.576  20.943   5.911  1.00  0.82           C  
ATOM    150  OG  SER A  12      18.276  21.976   6.553  1.00  0.82           O  
ATOM    151  H   SER A  12      16.323  20.205   8.097  1.00  0.82           H  
ATOM    152  HA  SER A  12      15.752  22.052   5.843  1.00  0.82           H  
ATOM    153 1HB  SER A  12      17.924  19.982   6.288  1.00  0.82           H  
ATOM    154 2HB  SER A  12      17.776  20.967   4.840  1.00  0.82           H  
ATOM    155  HG  SER A  12      18.162  21.827   7.501  1.00  0.82           H  
ATOM    156  N   TYR A  13      14.900  20.430   4.140  1.00  0.81           N  
ATOM    157  CA  TYR A  13      14.154  19.511   3.289  1.00  0.81           C  
ATOM    158  C   TYR A  13      14.999  18.966   2.150  1.00  0.81           C  
ATOM    159  O   TYR A  13      15.694  19.720   1.464  1.00  0.81           O  
ATOM    160  CB  TYR A  13      12.946  20.267   2.740  1.00  0.81           C  
ATOM    161  CG  TYR A  13      11.927  20.634   3.802  1.00  0.81           C  
ATOM    162  CD1 TYR A  13      12.204  21.663   4.691  1.00  0.81           C  
ATOM    163  CD2 TYR A  13      10.705  19.999   3.854  1.00  0.81           C  
ATOM    164  CE1 TYR A  13      11.283  22.020   5.648  1.00  0.81           C  
ATOM    165  CE2 TYR A  13       9.775  20.361   4.812  1.00  0.81           C  
ATOM    166  CZ  TYR A  13      10.065  21.363   5.710  1.00  0.81           C  
ATOM    167  OH  TYR A  13       9.144  21.724   6.666  1.00  0.81           O  
ATOM    168  H   TYR A  13      15.042  21.387   3.845  1.00  0.81           H  
ATOM    169  HA  TYR A  13      13.817  18.665   3.886  1.00  0.81           H  
ATOM    170 1HB  TYR A  13      13.278  21.182   2.250  1.00  0.81           H  
ATOM    171 2HB  TYR A  13      12.450  19.652   1.989  1.00  0.81           H  
ATOM    172  HD1 TYR A  13      13.159  22.185   4.644  1.00  0.81           H  
ATOM    173  HD2 TYR A  13      10.475  19.203   3.144  1.00  0.81           H  
ATOM    174  HE1 TYR A  13      11.514  22.820   6.353  1.00  0.81           H  
ATOM    175  HE2 TYR A  13       8.813  19.850   4.857  1.00  0.81           H  
ATOM    176  HH  TYR A  13       9.514  22.423   7.212  1.00  0.81           H  
ATOM    177  N   TYR A  14      14.888  17.660   1.924  1.00  0.81           N  
ATOM    178  CA  TYR A  14      15.599  16.995   0.850  1.00  0.81           C  
ATOM    179  C   TYR A  14      14.635  16.157   0.026  1.00  0.81           C  
ATOM    180  O   TYR A  14      13.797  15.432   0.569  1.00  0.81           O  
ATOM    181  CB  TYR A  14      16.630  16.059   1.440  1.00  0.81           C  
ATOM    182  CG  TYR A  14      17.624  16.710   2.360  1.00  0.81           C  
ATOM    183  CD1 TYR A  14      17.318  16.841   3.718  1.00  0.81           C  
ATOM    184  CD2 TYR A  14      18.826  17.172   1.875  1.00  0.81           C  
ATOM    185  CE1 TYR A  14      18.221  17.417   4.574  1.00  0.81           C  
ATOM    186  CE2 TYR A  14      19.728  17.754   2.733  1.00  0.81           C  
ATOM    187  CZ  TYR A  14      19.436  17.869   4.082  1.00  0.81           C  
ATOM    188  OH  TYR A  14      20.370  18.407   4.939  1.00  0.81           O  
ATOM    189  H   TYR A  14      14.332  17.093   2.557  1.00  0.81           H  
ATOM    190  HA  TYR A  14      16.065  17.738   0.204  1.00  0.81           H  
ATOM    191 1HB  TYR A  14      16.113  15.278   2.004  1.00  0.81           H  
ATOM    192 2HB  TYR A  14      17.175  15.571   0.634  1.00  0.81           H  
ATOM    193  HD1 TYR A  14      16.366  16.480   4.104  1.00  0.81           H  
ATOM    194  HD2 TYR A  14      19.066  17.069   0.816  1.00  0.81           H  
ATOM    195  HE1 TYR A  14      17.984  17.512   5.631  1.00  0.81           H  
ATOM    196  HE2 TYR A  14      20.688  18.108   2.351  1.00  0.81           H  
ATOM    197  HH  TYR A  14      20.006  18.438   5.839  1.00  0.81           H  
ATOM    198  N   GLY A  15      14.776  16.185  -1.289  1.00  0.81           N  
ATOM    199  CA  GLY A  15      13.897  15.348  -2.089  1.00  0.81           C  
ATOM    200  C   GLY A  15      14.401  13.917  -2.159  1.00  0.81           C  
ATOM    201  O   GLY A  15      15.613  13.660  -2.050  1.00  0.81           O  
ATOM    202  H   GLY A  15      15.465  16.782  -1.726  1.00  0.81           H  
ATOM    203 1HA  GLY A  15      12.891  15.360  -1.668  1.00  0.81           H  
ATOM    204 2HA  GLY A  15      13.822  15.755  -3.097  1.00  0.81           H  
ATOM    205  N   GLY A  16      13.474  12.989  -2.384  1.00  0.84           N  
ATOM    206  CA  GLY A  16      13.827  11.607  -2.618  1.00  0.84           C  
ATOM    207  C   GLY A  16      13.579  11.301  -4.088  1.00  0.84           C  
ATOM    208  O   GLY A  16      13.222  12.184  -4.872  1.00  0.84           O  
ATOM    209  H   GLY A  16      12.483  13.227  -2.396  1.00  0.84           H  
ATOM    210 1HA  GLY A  16      14.869  11.445  -2.362  1.00  0.84           H  
ATOM    211 2HA  GLY A  16      13.215  10.956  -1.992  1.00  0.84           H  
ATOM    212  N   TYR A  17      13.703  10.051  -4.473  1.00  0.88           N  
ATOM    213  CA  TYR A  17      13.509   9.717  -5.862  1.00  0.88           C  
ATOM    214  C   TYR A  17      12.074   9.461  -6.159  1.00  0.88           C  
ATOM    215  O   TYR A  17      11.589   8.326  -6.091  1.00  0.88           O  
ATOM    216  CB  TYR A  17      14.282   8.502  -6.277  1.00  0.88           C  
ATOM    217  CG  TYR A  17      14.119   8.218  -7.766  1.00  0.88           C  
ATOM    218  CD1 TYR A  17      14.702   9.036  -8.730  1.00  0.88           C  
ATOM    219  CD2 TYR A  17      13.358   7.121  -8.161  1.00  0.88           C  
ATOM    220  CE1 TYR A  17      14.536   8.724 -10.078  1.00  0.88           C  
ATOM    221  CE2 TYR A  17      13.210   6.821  -9.488  1.00  0.88           C  
ATOM    222  CZ  TYR A  17      13.793   7.605 -10.440  1.00  0.88           C  
ATOM    223  OH  TYR A  17      13.652   7.260 -11.758  1.00  0.88           O  
ATOM    224  H   TYR A  17      13.951   9.333  -3.811  1.00  0.88           H  
ATOM    225  HA  TYR A  17      13.829  10.560  -6.473  1.00  0.88           H  
ATOM    226 1HB  TYR A  17      15.345   8.637  -6.058  1.00  0.88           H  
ATOM    227 2HB  TYR A  17      13.937   7.631  -5.716  1.00  0.88           H  
ATOM    228  HD1 TYR A  17      15.292   9.906  -8.433  1.00  0.88           H  
ATOM    229  HD2 TYR A  17      12.892   6.488  -7.405  1.00  0.88           H  
ATOM    230  HE1 TYR A  17      14.992   9.339 -10.847  1.00  0.88           H  
ATOM    231  HE2 TYR A  17      12.628   5.951  -9.790  1.00  0.88           H  
ATOM    232  HH  TYR A  17      13.641   8.057 -12.315  1.00  0.88           H  
ATOM    233  N   ASN A  18      11.379  10.500  -6.530  1.00  0.95           N  
ATOM    234  CA  ASN A  18       9.983  10.269  -6.747  1.00  0.95           C  
ATOM    235  C   ASN A  18       9.807   9.547  -8.073  1.00  0.95           C  
ATOM    236  O   ASN A  18       9.699  10.158  -9.138  1.00  0.95           O  
ATOM    237  CB  ASN A  18       9.192  11.547  -6.682  1.00  0.95           C  
ATOM    238  CG  ASN A  18       7.716  11.284  -6.716  1.00  0.95           C  
ATOM    239  OD1 ASN A  18       7.251  10.265  -7.257  1.00  0.95           O  
ATOM    240  ND2 ASN A  18       6.958  12.181  -6.131  1.00  0.95           N  
ATOM    241  H   ASN A  18      11.827  11.416  -6.536  1.00  0.95           H  
ATOM    242  HA  ASN A  18       9.623   9.613  -5.969  1.00  0.95           H  
ATOM    243 1HB  ASN A  18       9.440  12.085  -5.764  1.00  0.95           H  
ATOM    244 2HB  ASN A  18       9.457  12.191  -7.524  1.00  0.95           H  
ATOM    245 1HD2 ASN A  18       5.963  12.069  -6.122  1.00  0.95           H  
ATOM    246 2HD2 ASN A  18       7.373  12.993  -5.711  1.00  0.95           H  
ATOM    247  N   THR A  19       9.720   8.224  -7.963  1.00  1.03           N  
ATOM    248  CA  THR A  19       9.607   7.297  -9.084  1.00  1.03           C  
ATOM    249  C   THR A  19       8.352   7.552  -9.920  1.00  1.03           C  
ATOM    250  O   THR A  19       8.280   7.093 -11.054  1.00  1.03           O  
ATOM    251  CB  THR A  19       9.640   5.811  -8.608  1.00  1.03           C  
ATOM    252  OG1 THR A  19       9.928   4.943  -9.727  1.00  1.03           O  
ATOM    253  CG2 THR A  19       8.309   5.401  -8.011  1.00  1.03           C  
ATOM    254  H   THR A  19       9.857   7.857  -7.027  1.00  1.03           H  
ATOM    255  HA  THR A  19      10.462   7.450  -9.738  1.00  1.03           H  
ATOM    256  HB  THR A  19      10.414   5.688  -7.854  1.00  1.03           H  
ATOM    257  HG1 THR A  19      10.852   4.560  -9.661  1.00  1.03           H  
ATOM    258 1HG2 THR A  19       8.355   4.362  -7.683  1.00  1.03           H  
ATOM    259 2HG2 THR A  19       8.100   6.032  -7.170  1.00  1.03           H  
ATOM    260 3HG2 THR A  19       7.521   5.514  -8.748  1.00  1.03           H  
ATOM    261  N   ASP A  20       7.350   8.260  -9.378  1.00  1.14           N  
ATOM    262  CA  ASP A  20       6.145   8.536 -10.153  1.00  1.14           C  
ATOM    263  C   ASP A  20       6.323   9.769 -11.049  1.00  1.14           C  
ATOM    264  O   ASP A  20       5.524   9.997 -11.962  1.00  1.14           O  
ATOM    265  CB  ASP A  20       4.934   8.792  -9.250  1.00  1.14           C  
ATOM    266  CG  ASP A  20       4.487   7.594  -8.436  1.00  1.14           C  
ATOM    267  OD1 ASP A  20       4.760   6.489  -8.819  1.00  1.14           O  
ATOM    268  OD2 ASP A  20       3.851   7.807  -7.428  1.00  1.14           O  
ATOM    269  H   ASP A  20       7.448   8.668  -8.450  1.00  1.14           H  
ATOM    270  HA  ASP A  20       5.936   7.675 -10.788  1.00  1.14           H  
ATOM    271 1HB  ASP A  20       5.163   9.609  -8.570  1.00  1.14           H  
ATOM    272 2HB  ASP A  20       4.098   9.118  -9.866  1.00  1.14           H  
ATOM    273  N   GLU A  21       7.346  10.585 -10.766  1.00  1.24           N  
ATOM    274  CA  GLU A  21       7.577  11.819 -11.510  1.00  1.24           C  
ATOM    275  C   GLU A  21       8.796  11.723 -12.416  1.00  1.24           C  
ATOM    276  O   GLU A  21       8.816  12.322 -13.493  1.00  1.24           O  
ATOM    277  CB  GLU A  21       7.729  13.011 -10.559  1.00  1.24           C  
ATOM    278  CG  GLU A  21       6.476  13.341  -9.745  1.00  1.24           C  
ATOM    279  CD  GLU A  21       6.639  14.543  -8.813  1.00  1.24           C  
ATOM    280  OE1 GLU A  21       7.725  15.068  -8.713  1.00  1.24           O  
ATOM    281  OE2 GLU A  21       5.666  14.925  -8.204  1.00  1.24           O  
ATOM    282  H   GLU A  21       8.000  10.342 -10.028  1.00  1.24           H  
ATOM    283  HA  GLU A  21       6.710  12.005 -12.143  1.00  1.24           H  
ATOM    284 1HB  GLU A  21       8.519  12.788  -9.845  1.00  1.24           H  
ATOM    285 2HB  GLU A  21       8.029  13.896 -11.118  1.00  1.24           H  
ATOM    286 1HG  GLU A  21       5.655  13.538 -10.433  1.00  1.24           H  
ATOM    287 2HG  GLU A  21       6.209  12.465  -9.155  1.00  1.24           H  
ATOM    288  N   TYR A  22       9.807  10.943 -12.007  1.00  1.33           N  
ATOM    289  CA  TYR A  22      11.011  10.855 -12.824  1.00  1.33           C  
ATOM    290  C   TYR A  22      11.529   9.445 -13.167  1.00  1.33           C  
ATOM    291  O   TYR A  22      12.743   9.251 -13.114  1.00  1.33           O  
ATOM    292  CB  TYR A  22      12.136  11.544 -12.039  1.00  1.33           C  
ATOM    293  CG  TYR A  22      11.831  12.955 -11.676  1.00  1.33           C  
ATOM    294  CD1 TYR A  22      11.366  13.243 -10.405  1.00  1.33           C  
ATOM    295  CD2 TYR A  22      12.001  13.958 -12.599  1.00  1.33           C  
ATOM    296  CE1 TYR A  22      11.062  14.541 -10.064  1.00  1.33           C  
ATOM    297  CE2 TYR A  22      11.703  15.259 -12.266  1.00  1.33           C  
ATOM    298  CZ  TYR A  22      11.231  15.553 -11.003  1.00  1.33           C  
ATOM    299  OH  TYR A  22      10.924  16.851 -10.666  1.00  1.33           O  
ATOM    300  H   TYR A  22       9.751  10.474 -11.103  1.00  1.33           H  
ATOM    301  HA  TYR A  22      10.830  11.380 -13.762  1.00  1.33           H  
ATOM    302 1HB  TYR A  22      12.323  10.989 -11.114  1.00  1.33           H  
ATOM    303 2HB  TYR A  22      13.056  11.532 -12.621  1.00  1.33           H  
ATOM    304  HD1 TYR A  22      11.228  12.438  -9.676  1.00  1.33           H  
ATOM    305  HD2 TYR A  22      12.364  13.719 -13.588  1.00  1.33           H  
ATOM    306  HE1 TYR A  22      10.685  14.770  -9.065  1.00  1.33           H  
ATOM    307  HE2 TYR A  22      11.834  16.054 -12.999  1.00  1.33           H  
ATOM    308  HH  TYR A  22      10.549  16.869  -9.780  1.00  1.33           H  
ATOM    309  N   PRO A  23      10.695   8.486 -13.649  1.00  1.37           N  
ATOM    310  CA  PRO A  23      11.082   7.139 -14.072  1.00  1.37           C  
ATOM    311  C   PRO A  23      11.677   7.089 -15.480  1.00  1.37           C  
ATOM    312  O   PRO A  23      12.184   6.058 -15.918  1.00  1.37           O  
ATOM    313  CB  PRO A  23       9.758   6.391 -14.021  1.00  1.37           C  
ATOM    314  CG  PRO A  23       8.731   7.430 -14.367  1.00  1.37           C  
ATOM    315  CD  PRO A  23       9.236   8.707 -13.719  1.00  1.37           C  
ATOM    316  HA  PRO A  23      11.783   6.715 -13.342  1.00  1.37           H  
ATOM    317 1HB  PRO A  23       9.774   5.549 -14.724  1.00  1.37           H  
ATOM    318 2HB  PRO A  23       9.610   5.968 -13.011  1.00  1.37           H  
ATOM    319 1HG  PRO A  23       8.610   7.491 -15.449  1.00  1.37           H  
ATOM    320 2HG  PRO A  23       7.753   7.127 -13.955  1.00  1.37           H  
ATOM    321 1HD  PRO A  23       8.986   9.582 -14.310  1.00  1.37           H  
ATOM    322 2HD  PRO A  23       8.799   8.741 -12.730  1.00  1.37           H  
ATOM    323  N   TYR A  24      11.572   8.203 -16.194  1.00  1.35           N  
ATOM    324  CA  TYR A  24      11.971   8.308 -17.592  1.00  1.35           C  
ATOM    325  C   TYR A  24      13.015   9.387 -17.789  1.00  1.35           C  
ATOM    326  O   TYR A  24      13.464   9.638 -18.907  1.00  1.35           O  
ATOM    327  CB  TYR A  24      10.765   8.721 -18.426  1.00  1.35           C  
ATOM    328  CG  TYR A  24      10.297  10.104 -17.991  1.00  1.35           C  
ATOM    329  CD1 TYR A  24      10.881  11.253 -18.524  1.00  1.35           C  
ATOM    330  CD2 TYR A  24       9.321  10.219 -17.042  1.00  1.35           C  
ATOM    331  CE1 TYR A  24      10.479  12.499 -18.083  1.00  1.35           C  
ATOM    332  CE2 TYR A  24       8.919  11.455 -16.598  1.00  1.35           C  
ATOM    333  CZ  TYR A  24       9.492  12.592 -17.108  1.00  1.35           C  
ATOM    334  OH  TYR A  24       9.087  13.822 -16.644  1.00  1.35           O  
ATOM    335  H   TYR A  24      11.155   9.013 -15.770  1.00  1.35           H  
ATOM    336  HA  TYR A  24      12.381   7.355 -17.926  1.00  1.35           H  
ATOM    337 1HB  TYR A  24      11.025   8.751 -19.484  1.00  1.35           H  
ATOM    338 2HB  TYR A  24       9.948   8.013 -18.288  1.00  1.35           H  
ATOM    339  HD1 TYR A  24      11.664  11.168 -19.277  1.00  1.35           H  
ATOM    340  HD2 TYR A  24       8.872   9.332 -16.637  1.00  1.35           H  
ATOM    341  HE1 TYR A  24      10.940  13.398 -18.491  1.00  1.35           H  
ATOM    342  HE2 TYR A  24       8.143  11.534 -15.834  1.00  1.35           H  
ATOM    343  HH  TYR A  24       8.503  13.696 -15.883  1.00  1.35           H  
ATOM    344  N   MET A  25      13.343  10.085 -16.719  1.00  1.28           N  
ATOM    345  CA  MET A  25      14.200  11.241 -16.851  1.00  1.28           C  
ATOM    346  C   MET A  25      15.651  10.841 -17.071  1.00  1.28           C  
ATOM    347  O   MET A  25      16.229  10.099 -16.279  1.00  1.28           O  
ATOM    348  CB  MET A  25      14.026  12.118 -15.623  1.00  1.28           C  
ATOM    349  CG  MET A  25      14.749  13.417 -15.667  1.00  1.28           C  
ATOM    350  SD  MET A  25      14.114  14.478 -16.944  1.00  1.28           S  
ATOM    351  CE  MET A  25      12.553  14.954 -16.215  1.00  1.28           C  
ATOM    352  H   MET A  25      12.990   9.813 -15.813  1.00  1.28           H  
ATOM    353  HA  MET A  25      13.881  11.807 -17.725  1.00  1.28           H  
ATOM    354 1HB  MET A  25      12.965  12.323 -15.477  1.00  1.28           H  
ATOM    355 2HB  MET A  25      14.375  11.574 -14.743  1.00  1.28           H  
ATOM    356 1HG  MET A  25      14.666  13.930 -14.709  1.00  1.28           H  
ATOM    357 2HG  MET A  25      15.775  13.237 -15.859  1.00  1.28           H  
ATOM    358 1HE  MET A  25      12.016  15.615 -16.896  1.00  1.28           H  
ATOM    359 2HE  MET A  25      11.950  14.069 -16.022  1.00  1.28           H  
ATOM    360 3HE  MET A  25      12.737  15.476 -15.279  1.00  1.28           H  
ATOM    361  N   SER A  26      16.240  11.329 -18.168  1.00  1.17           N  
ATOM    362  CA  SER A  26      17.630  11.015 -18.520  1.00  1.17           C  
ATOM    363  C   SER A  26      18.643  11.576 -17.530  1.00  1.17           C  
ATOM    364  O   SER A  26      19.754  11.061 -17.391  1.00  1.17           O  
ATOM    365  CB  SER A  26      17.923  11.564 -19.903  1.00  1.17           C  
ATOM    366  OG  SER A  26      17.848  12.977 -19.920  1.00  1.17           O  
ATOM    367  H   SER A  26      15.697  11.917 -18.787  1.00  1.17           H  
ATOM    368  HA  SER A  26      17.737   9.930 -18.540  1.00  1.17           H  
ATOM    369 1HB  SER A  26      18.917  11.247 -20.219  1.00  1.17           H  
ATOM    370 2HB  SER A  26      17.205  11.152 -20.610  1.00  1.17           H  
ATOM    371  HG  SER A  26      18.656  13.320 -19.477  1.00  1.17           H  
ATOM    372  N   ASN A  27      18.230  12.621 -16.835  1.00  1.05           N  
ATOM    373  CA  ASN A  27      19.036  13.327 -15.855  1.00  1.05           C  
ATOM    374  C   ASN A  27      18.217  13.636 -14.594  1.00  1.05           C  
ATOM    375  O   ASN A  27      17.748  14.765 -14.441  1.00  1.05           O  
ATOM    376  CB  ASN A  27      19.575  14.594 -16.491  1.00  1.05           C  
ATOM    377  CG  ASN A  27      20.485  14.284 -17.660  1.00  1.05           C  
ATOM    378  OD1 ASN A  27      20.052  14.281 -18.826  1.00  1.05           O  
ATOM    379  ND2 ASN A  27      21.736  14.028 -17.373  1.00  1.05           N  
ATOM    380  H   ASN A  27      17.294  12.949 -17.023  1.00  1.05           H  
ATOM    381  HA  ASN A  27      19.880  12.698 -15.570  1.00  1.05           H  
ATOM    382 1HB  ASN A  27      18.744  15.211 -16.837  1.00  1.05           H  
ATOM    383 2HB  ASN A  27      20.130  15.169 -15.749  1.00  1.05           H  
ATOM    384 1HD2 ASN A  27      22.384  13.815 -18.104  1.00  1.05           H  
ATOM    385 2HD2 ASN A  27      22.044  14.041 -16.421  1.00  1.05           H  
ATOM    386  N   PRO A  28      17.956  12.646 -13.720  1.00  0.94           N  
ATOM    387  CA  PRO A  28      17.126  12.771 -12.540  1.00  0.94           C  
ATOM    388  C   PRO A  28      17.689  13.862 -11.627  1.00  0.94           C  
ATOM    389  O   PRO A  28      18.892  14.121 -11.670  1.00  0.94           O  
ATOM    390  CB  PRO A  28      17.259  11.398 -11.872  1.00  0.94           C  
ATOM    391  CG  PRO A  28      17.644  10.466 -12.989  1.00  0.94           C  
ATOM    392  CD  PRO A  28      18.524  11.292 -13.901  1.00  0.94           C  
ATOM    393  HA  PRO A  28      16.101  12.946 -12.869  1.00  0.94           H  
ATOM    394 1HB  PRO A  28      18.007  11.446 -11.063  1.00  0.94           H  
ATOM    395 2HB  PRO A  28      16.306  11.128 -11.407  1.00  0.94           H  
ATOM    396 1HG  PRO A  28      18.158   9.579 -12.590  1.00  0.94           H  
ATOM    397 2HG  PRO A  28      16.738  10.099 -13.511  1.00  0.94           H  
ATOM    398 1HD  PRO A  28      19.574  11.260 -13.578  1.00  0.94           H  
ATOM    399 2HD  PRO A  28      18.388  10.905 -14.899  1.00  0.94           H  
ATOM    400  N   PRO A  29      16.864  14.503 -10.788  1.00  0.86           N  
ATOM    401  CA  PRO A  29      17.266  15.491  -9.803  1.00  0.86           C  
ATOM    402  C   PRO A  29      18.270  14.903  -8.812  1.00  0.86           C  
ATOM    403  O   PRO A  29      18.249  13.709  -8.501  1.00  0.86           O  
ATOM    404  CB  PRO A  29      15.941  15.841  -9.111  1.00  0.86           C  
ATOM    405  CG  PRO A  29      14.873  15.504 -10.115  1.00  0.86           C  
ATOM    406  CD  PRO A  29      15.396  14.304 -10.869  1.00  0.86           C  
ATOM    407  HA  PRO A  29      17.691  16.364 -10.318  1.00  0.86           H  
ATOM    408 1HB  PRO A  29      15.836  15.279  -8.188  1.00  0.86           H  
ATOM    409 2HB  PRO A  29      15.937  16.905  -8.835  1.00  0.86           H  
ATOM    410 1HG  PRO A  29      13.932  15.291  -9.591  1.00  0.86           H  
ATOM    411 2HG  PRO A  29      14.677  16.365 -10.773  1.00  0.86           H  
ATOM    412 1HD  PRO A  29      15.090  13.358 -10.401  1.00  0.86           H  
ATOM    413 2HD  PRO A  29      15.018  14.419 -11.890  1.00  0.86           H  
ATOM    414  N   ASN A  30      19.127  15.754  -8.261  1.00  0.80           N  
ATOM    415  CA  ASN A  30      20.102  15.264  -7.291  1.00  0.80           C  
ATOM    416  C   ASN A  30      19.490  15.104  -5.911  1.00  0.80           C  
ATOM    417  O   ASN A  30      19.504  16.006  -5.065  1.00  0.80           O  
ATOM    418  CB  ASN A  30      21.327  16.160  -7.252  1.00  0.80           C  
ATOM    419  CG  ASN A  30      22.234  15.956  -8.449  1.00  0.80           C  
ATOM    420  OD1 ASN A  30      22.583  14.811  -8.807  1.00  0.80           O  
ATOM    421  ND2 ASN A  30      22.620  17.042  -9.076  1.00  0.80           N  
ATOM    422  H   ASN A  30      19.119  16.728  -8.525  1.00  0.80           H  
ATOM    423  HA  ASN A  30      20.426  14.275  -7.603  1.00  0.80           H  
ATOM    424 1HB  ASN A  30      21.018  17.203  -7.213  1.00  0.80           H  
ATOM    425 2HB  ASN A  30      21.895  15.950  -6.343  1.00  0.80           H  
ATOM    426 1HD2 ASN A  30      23.219  16.972  -9.874  1.00  0.80           H  
ATOM    427 2HD2 ASN A  30      22.318  17.941  -8.756  1.00  0.80           H  
ATOM    428  N   VAL A  31      18.976  13.898  -5.711  1.00  0.77           N  
ATOM    429  CA  VAL A  31      18.260  13.516  -4.507  1.00  0.77           C  
ATOM    430  C   VAL A  31      19.119  12.635  -3.627  1.00  0.77           C  
ATOM    431  O   VAL A  31      20.136  12.065  -4.064  1.00  0.77           O  
ATOM    432  CB  VAL A  31      16.972  12.757  -4.873  1.00  0.77           C  
ATOM    433  CG1 VAL A  31      16.090  13.642  -5.696  1.00  0.77           C  
ATOM    434  CG2 VAL A  31      17.314  11.495  -5.621  1.00  0.77           C  
ATOM    435  H   VAL A  31      19.014  13.265  -6.510  1.00  0.77           H  
ATOM    436  HA  VAL A  31      17.991  14.415  -3.951  1.00  0.77           H  
ATOM    437  HB  VAL A  31      16.445  12.498  -3.981  1.00  0.77           H  
ATOM    438 1HG1 VAL A  31      15.181  13.123  -5.959  1.00  0.77           H  
ATOM    439 2HG1 VAL A  31      15.846  14.539  -5.129  1.00  0.77           H  
ATOM    440 3HG1 VAL A  31      16.615  13.906  -6.590  1.00  0.77           H  
ATOM    441 1HG2 VAL A  31      16.401  10.962  -5.867  1.00  0.77           H  
ATOM    442 2HG2 VAL A  31      17.845  11.753  -6.540  1.00  0.77           H  
ATOM    443 3HG2 VAL A  31      17.944  10.863  -5.000  1.00  0.77           H  
ATOM    444  N   ILE A  32      18.705  12.525  -2.367  1.00  0.76           N  
ATOM    445  CA  ILE A  32      19.468  11.748  -1.398  1.00  0.76           C  
ATOM    446  C   ILE A  32      19.003  10.307  -1.388  1.00  0.76           C  
ATOM    447  O   ILE A  32      19.641   9.437  -0.801  1.00  0.76           O  
ATOM    448  CB  ILE A  32      19.308  12.330   0.020  1.00  0.76           C  
ATOM    449  CG1 ILE A  32      17.861  12.159   0.480  1.00  0.76           C  
ATOM    450  CG2 ILE A  32      19.708  13.810   0.048  1.00  0.76           C  
ATOM    451  CD1 ILE A  32      17.628  12.507   1.894  1.00  0.76           C  
ATOM    452  H   ILE A  32      17.836  12.993  -2.092  1.00  0.76           H  
ATOM    453  HA  ILE A  32      20.520  11.770  -1.675  1.00  0.76           H  
ATOM    454  HB  ILE A  32      19.946  11.776   0.716  1.00  0.76           H  
ATOM    455 1HG1 ILE A  32      17.212  12.777  -0.145  1.00  0.76           H  
ATOM    456 2HG1 ILE A  32      17.578  11.131   0.364  1.00  0.76           H  
ATOM    457 1HG2 ILE A  32      19.593  14.201   1.053  1.00  0.76           H  
ATOM    458 2HG2 ILE A  32      20.737  13.911  -0.253  1.00  0.76           H  
ATOM    459 3HG2 ILE A  32      19.073  14.373  -0.635  1.00  0.76           H  
ATOM    460 1HD1 ILE A  32      16.593  12.338   2.098  1.00  0.76           H  
ATOM    461 2HD1 ILE A  32      18.244  11.881   2.542  1.00  0.76           H  
ATOM    462 3HD1 ILE A  32      17.869  13.541   2.056  1.00  0.76           H  
ATOM    463  N   ALA A  33      17.854  10.059  -2.003  1.00  0.78           N  
ATOM    464  CA  ALA A  33      17.290   8.724  -2.004  1.00  0.78           C  
ATOM    465  C   ALA A  33      17.748   7.905  -3.173  1.00  0.78           C  
ATOM    466  O   ALA A  33      18.017   8.422  -4.259  1.00  0.78           O  
ATOM    467  CB  ALA A  33      15.804   8.756  -2.024  1.00  0.78           C  
ATOM    468  H   ALA A  33      17.375  10.812  -2.473  1.00  0.78           H  
ATOM    469  HA  ALA A  33      17.608   8.233  -1.099  1.00  0.78           H  
ATOM    470 1HB  ALA A  33      15.420   7.730  -1.993  1.00  0.78           H  
ATOM    471 2HB  ALA A  33      15.423   9.315  -1.194  1.00  0.78           H  
ATOM    472 3HB  ALA A  33      15.539   9.215  -2.925  1.00  0.78           H  
ATOM    473  N   TRP A  34      17.767   6.615  -2.953  1.00  0.83           N  
ATOM    474  CA  TRP A  34      18.086   5.650  -3.974  1.00  0.83           C  
ATOM    475  C   TRP A  34      16.919   5.523  -4.934  1.00  0.83           C  
ATOM    476  O   TRP A  34      15.759   5.615  -4.520  1.00  0.83           O  
ATOM    477  CB  TRP A  34      18.356   4.319  -3.320  1.00  0.83           C  
ATOM    478  CG  TRP A  34      19.564   4.343  -2.470  1.00  0.83           C  
ATOM    479  CD1 TRP A  34      20.100   5.403  -1.781  1.00  0.83           C  
ATOM    480  CD2 TRP A  34      20.401   3.245  -2.206  1.00  0.83           C  
ATOM    481  NE1 TRP A  34      21.214   5.001  -1.112  1.00  0.83           N  
ATOM    482  CE2 TRP A  34      21.408   3.690  -1.346  1.00  0.83           C  
ATOM    483  CE3 TRP A  34      20.388   1.947  -2.608  1.00  0.83           C  
ATOM    484  CZ2 TRP A  34      22.372   2.860  -0.888  1.00  0.83           C  
ATOM    485  CZ3 TRP A  34      21.356   1.127  -2.146  1.00  0.83           C  
ATOM    486  CH2 TRP A  34      22.317   1.551  -1.309  1.00  0.83           C  
ATOM    487  H   TRP A  34      17.560   6.290  -2.010  1.00  0.83           H  
ATOM    488  HA  TRP A  34      18.961   5.988  -4.521  1.00  0.83           H  
ATOM    489 1HB  TRP A  34      17.505   4.040  -2.697  1.00  0.83           H  
ATOM    490 2HB  TRP A  34      18.469   3.548  -4.080  1.00  0.83           H  
ATOM    491  HD1 TRP A  34      19.700   6.413  -1.763  1.00  0.83           H  
ATOM    492  HE1 TRP A  34      21.823   5.575  -0.524  1.00  0.83           H  
ATOM    493  HE3 TRP A  34      19.616   1.576  -3.281  1.00  0.83           H  
ATOM    494  HZ2 TRP A  34      23.154   3.204  -0.218  1.00  0.83           H  
ATOM    495  HZ3 TRP A  34      21.328   0.136  -2.462  1.00  0.83           H  
ATOM    496  HH2 TRP A  34      23.058   0.842  -0.979  1.00  0.83           H  
ATOM    497  N   SER A  35      17.210   5.343  -6.210  1.00  0.90           N  
ATOM    498  CA  SER A  35      16.139   5.228  -7.176  1.00  0.90           C  
ATOM    499  C   SER A  35      15.520   3.863  -7.112  1.00  0.90           C  
ATOM    500  O   SER A  35      16.143   2.948  -6.590  1.00  0.90           O  
ATOM    501  CB  SER A  35      16.636   5.516  -8.582  1.00  0.90           C  
ATOM    502  OG  SER A  35      17.514   4.531  -9.025  1.00  0.90           O  
ATOM    503  H   SER A  35      18.183   5.245  -6.480  1.00  0.90           H  
ATOM    504  HA  SER A  35      15.383   5.944  -6.910  1.00  0.90           H  
ATOM    505 1HB  SER A  35      15.793   5.567  -9.258  1.00  0.90           H  
ATOM    506 2HB  SER A  35      17.129   6.488  -8.601  1.00  0.90           H  
ATOM    507  HG  SER A  35      17.686   4.729  -9.950  1.00  0.90           H  
ATOM    508  N   THR A  36      14.330   3.726  -7.695  1.00  1.02           N  
ATOM    509  CA  THR A  36      13.623   2.451  -7.831  1.00  1.02           C  
ATOM    510  C   THR A  36      12.766   2.428  -9.077  1.00  1.02           C  
ATOM    511  O   THR A  36      12.279   3.468  -9.539  1.00  1.02           O  
ATOM    512  CB  THR A  36      12.705   2.114  -6.651  1.00  1.02           C  
ATOM    513  OG1 THR A  36      12.155   0.803  -6.883  1.00  1.02           O  
ATOM    514  CG2 THR A  36      11.555   3.118  -6.556  1.00  1.02           C  
ATOM    515  H   THR A  36      13.900   4.556  -8.077  1.00  1.02           H  
ATOM    516  HA  THR A  36      14.365   1.652  -7.922  1.00  1.02           H  
ATOM    517  HB  THR A  36      13.282   2.108  -5.723  1.00  1.02           H  
ATOM    518  HG1 THR A  36      12.888   0.145  -6.929  1.00  1.02           H  
ATOM    519 1HG2 THR A  36      10.901   2.848  -5.725  1.00  1.02           H  
ATOM    520 2HG2 THR A  36      11.958   4.119  -6.393  1.00  1.02           H  
ATOM    521 3HG2 THR A  36      10.982   3.104  -7.485  1.00  1.02           H  
ATOM    522  N   THR A  37      12.526   1.221  -9.580  1.00  1.16           N  
ATOM    523  CA  THR A  37      11.693   1.054 -10.764  1.00  1.16           C  
ATOM    524  C   THR A  37      10.237   0.761 -10.404  1.00  1.16           C  
ATOM    525  O   THR A  37       9.369   0.646 -11.275  1.00  1.16           O  
ATOM    526  CB  THR A  37      12.251  -0.078 -11.641  1.00  1.16           C  
ATOM    527  OG1 THR A  37      12.199  -1.322 -10.919  1.00  1.16           O  
ATOM    528  CG2 THR A  37      13.702   0.225 -11.995  1.00  1.16           C  
ATOM    529  H   THR A  37      12.943   0.399  -9.127  1.00  1.16           H  
ATOM    530  HA  THR A  37      11.717   1.980 -11.338  1.00  1.16           H  
ATOM    531  HB  THR A  37      11.663  -0.165 -12.554  1.00  1.16           H  
ATOM    532  HG1 THR A  37      12.582  -1.201 -10.034  1.00  1.16           H  
ATOM    533 1HG2 THR A  37      14.103  -0.580 -12.612  1.00  1.16           H  
ATOM    534 2HG2 THR A  37      13.753   1.164 -12.544  1.00  1.16           H  
ATOM    535 3HG2 THR A  37      14.290   0.310 -11.080  1.00  1.16           H  
ATOM    536  N   ALA A  38       9.948   0.650  -9.112  1.00  1.31           N  
ATOM    537  CA  ALA A  38       8.608   0.271  -8.677  1.00  1.31           C  
ATOM    538  C   ALA A  38       7.578   1.382  -8.712  1.00  1.31           C  
ATOM    539  O   ALA A  38       7.037   1.782  -7.672  1.00  1.31           O  
ATOM    540  CB  ALA A  38       8.676  -0.261  -7.296  1.00  1.31           C  
ATOM    541  H   ALA A  38      10.686   0.777  -8.414  1.00  1.31           H  
ATOM    542  HA  ALA A  38       8.264  -0.523  -9.339  1.00  1.31           H  
ATOM    543 1HB  ALA A  38       7.708  -0.614  -6.993  1.00  1.31           H  
ATOM    544 2HB  ALA A  38       9.376  -1.084  -7.324  1.00  1.31           H  
ATOM    545 3HB  ALA A  38       9.025   0.513  -6.615  1.00  1.31           H  
ATOM    546  N   THR A  39       7.183   1.742  -9.931  1.00  1.44           N  
ATOM    547  CA  THR A  39       6.216   2.806 -10.237  1.00  1.44           C  
ATOM    548  C   THR A  39       4.777   2.435  -9.855  1.00  1.44           C  
ATOM    549  O   THR A  39       3.846   3.214 -10.041  1.00  1.44           O  
ATOM    550  CB  THR A  39       6.295   3.199 -11.720  1.00  1.44           C  
ATOM    551  OG1 THR A  39       6.049   2.054 -12.545  1.00  1.44           O  
ATOM    552  CG2 THR A  39       7.665   3.757 -12.033  1.00  1.44           C  
ATOM    553  H   THR A  39       7.692   1.299 -10.698  1.00  1.44           H  
ATOM    554  HA  THR A  39       6.486   3.687  -9.659  1.00  1.44           H  
ATOM    555  HB  THR A  39       5.543   3.958 -11.932  1.00  1.44           H  
ATOM    556  HG1 THR A  39       6.716   1.380 -12.361  1.00  1.44           H  
ATOM    557 1HG2 THR A  39       7.715   4.043 -13.082  1.00  1.44           H  
ATOM    558 2HG2 THR A  39       7.845   4.630 -11.411  1.00  1.44           H  
ATOM    559 3HG2 THR A  39       8.424   3.009 -11.825  1.00  1.44           H  
ATOM    560  N   ASN A  40       4.611   1.225  -9.326  1.00  1.54           N  
ATOM    561  CA  ASN A  40       3.357   0.726  -8.791  1.00  1.54           C  
ATOM    562  C   ASN A  40       3.364   0.868  -7.261  1.00  1.54           C  
ATOM    563  O   ASN A  40       2.488   0.331  -6.580  1.00  1.54           O  
ATOM    564  CB  ASN A  40       3.144  -0.727  -9.175  1.00  1.54           C  
ATOM    565  CG  ASN A  40       2.914  -0.919 -10.648  1.00  1.54           C  
ATOM    566  OD1 ASN A  40       2.226  -0.123 -11.295  1.00  1.54           O  
ATOM    567  ND2 ASN A  40       3.477  -1.970 -11.192  1.00  1.54           N  
ATOM    568  H   ASN A  40       5.423   0.634  -9.257  1.00  1.54           H  
ATOM    569  HA  ASN A  40       2.537   1.331  -9.177  1.00  1.54           H  
ATOM    570 1HB  ASN A  40       4.019  -1.311  -8.871  1.00  1.54           H  
ATOM    571 2HB  ASN A  40       2.287  -1.120  -8.632  1.00  1.54           H  
ATOM    572 1HD2 ASN A  40       3.358  -2.152 -12.168  1.00  1.54           H  
ATOM    573 2HD2 ASN A  40       4.024  -2.592 -10.628  1.00  1.54           H  
ATOM    574  N   CYS A  41       4.350   1.616  -6.734  1.00  1.58           N  
ATOM    575  CA  CYS A  41       4.543   1.841  -5.299  1.00  1.58           C  
ATOM    576  C   CYS A  41       4.848   0.556  -4.559  1.00  1.58           C  
ATOM    577  O   CYS A  41       4.250   0.277  -3.526  1.00  1.58           O  
ATOM    578  CB  CYS A  41       3.321   2.473  -4.639  1.00  1.58           C  
ATOM    579  SG  CYS A  41       2.863   4.085  -5.260  1.00  1.58           S  
ATOM    580  H   CYS A  41       5.049   2.016  -7.355  1.00  1.58           H  
ATOM    581  HA  CYS A  41       5.390   2.515  -5.175  1.00  1.58           H  
ATOM    582 1HB  CYS A  41       2.458   1.823  -4.709  1.00  1.58           H  
ATOM    583 2HB  CYS A  41       3.539   2.578  -3.588  1.00  1.58           H  
ATOM    584  HG  CYS A  41       1.883   4.291  -4.364  1.00  1.58           H  
ATOM    585  N   GLY A  42       5.782  -0.216  -5.098  1.00  1.59           N  
ATOM    586  CA  GLY A  42       6.183  -1.490  -4.493  1.00  1.59           C  
ATOM    587  C   GLY A  42       5.944  -2.680  -5.430  1.00  1.59           C  
ATOM    588  O   GLY A  42       5.583  -2.481  -6.589  1.00  1.59           O  
ATOM    589  H   GLY A  42       6.234   0.133  -5.943  1.00  1.59           H  
ATOM    590 1HA  GLY A  42       7.234  -1.431  -4.227  1.00  1.59           H  
ATOM    591 2HA  GLY A  42       5.636  -1.636  -3.576  1.00  1.59           H  
ATOM    592  N   PHE A  43       6.156  -3.924  -4.951  1.00  1.57           N  
ATOM    593  CA  PHE A  43       6.574  -4.271  -3.577  1.00  1.57           C  
ATOM    594  C   PHE A  43       7.445  -5.521  -3.618  1.00  1.57           C  
ATOM    595  O   PHE A  43       7.410  -6.264  -4.601  1.00  1.57           O  
ATOM    596  CB  PHE A  43       5.358  -4.560  -2.712  1.00  1.57           C  
ATOM    597  CG  PHE A  43       4.613  -5.754  -3.105  1.00  1.57           C  
ATOM    598  CD1 PHE A  43       4.884  -6.958  -2.531  1.00  1.57           C  
ATOM    599  CD2 PHE A  43       3.627  -5.675  -4.065  1.00  1.57           C  
ATOM    600  CE1 PHE A  43       4.202  -8.077  -2.891  1.00  1.57           C  
ATOM    601  CE2 PHE A  43       2.930  -6.801  -4.441  1.00  1.57           C  
ATOM    602  CZ  PHE A  43       3.222  -8.008  -3.849  1.00  1.57           C  
ATOM    603  H   PHE A  43       6.013  -4.691  -5.591  1.00  1.57           H  
ATOM    604  HA  PHE A  43       7.153  -3.461  -3.133  1.00  1.57           H  
ATOM    605 1HB  PHE A  43       5.653  -4.652  -1.662  1.00  1.57           H  
ATOM    606 2HB  PHE A  43       4.678  -3.751  -2.805  1.00  1.57           H  
ATOM    607  HD1 PHE A  43       5.650  -7.010  -1.774  1.00  1.57           H  
ATOM    608  HD2 PHE A  43       3.406  -4.710  -4.528  1.00  1.57           H  
ATOM    609  HE1 PHE A  43       4.432  -9.023  -2.408  1.00  1.57           H  
ATOM    610  HE2 PHE A  43       2.154  -6.737  -5.203  1.00  1.57           H  
ATOM    611  HZ  PHE A  43       2.678  -8.907  -4.136  1.00  1.57           H  
ATOM    612  N   THR A  44       8.227  -5.761  -2.569  1.00  1.53           N  
ATOM    613  CA  THR A  44       9.037  -6.972  -2.556  1.00  1.53           C  
ATOM    614  C   THR A  44       8.247  -8.084  -1.849  1.00  1.53           C  
ATOM    615  O   THR A  44       7.672  -7.885  -0.774  1.00  1.53           O  
ATOM    616  CB  THR A  44      10.457  -6.729  -1.950  1.00  1.53           C  
ATOM    617  OG1 THR A  44      11.187  -5.737  -2.757  1.00  1.53           O  
ATOM    618  CG2 THR A  44      11.260  -8.046  -1.952  1.00  1.53           C  
ATOM    619  H   THR A  44       8.247  -5.120  -1.774  1.00  1.53           H  
ATOM    620  HA  THR A  44       9.198  -7.294  -3.584  1.00  1.53           H  
ATOM    621  HB  THR A  44      10.366  -6.360  -0.938  1.00  1.53           H  
ATOM    622  HG1 THR A  44      12.175  -5.791  -2.594  1.00  1.53           H  
ATOM    623 1HG2 THR A  44      12.252  -7.877  -1.546  1.00  1.53           H  
ATOM    624 2HG2 THR A  44      10.747  -8.797  -1.346  1.00  1.53           H  
ATOM    625 3HG2 THR A  44      11.356  -8.409  -2.972  1.00  1.53           H  
ATOM    626  N   ASN A  45       8.186  -9.250  -2.492  1.00  1.49           N  
ATOM    627  CA  ASN A  45       7.424 -10.404  -2.005  1.00  1.49           C  
ATOM    628  C   ASN A  45       8.173 -11.126  -0.906  1.00  1.49           C  
ATOM    629  O   ASN A  45       9.412 -11.085  -0.865  1.00  1.49           O  
ATOM    630  CB  ASN A  45       7.183 -11.386  -3.143  1.00  1.49           C  
ATOM    631  CG  ASN A  45       6.215 -10.919  -4.199  1.00  1.49           C  
ATOM    632  OD1 ASN A  45       5.010 -10.820  -3.969  1.00  1.49           O  
ATOM    633  ND2 ASN A  45       6.730 -10.620  -5.364  1.00  1.49           N  
ATOM    634  H   ASN A  45       8.681  -9.335  -3.368  1.00  1.49           H  
ATOM    635  HA  ASN A  45       6.475 -10.059  -1.589  1.00  1.49           H  
ATOM    636 1HB  ASN A  45       8.136 -11.611  -3.621  1.00  1.49           H  
ATOM    637 2HB  ASN A  45       6.811 -12.324  -2.721  1.00  1.49           H  
ATOM    638 1HD2 ASN A  45       6.137 -10.296  -6.104  1.00  1.49           H  
ATOM    639 2HD2 ASN A  45       7.713 -10.708  -5.517  1.00  1.49           H  
ATOM    640  N   GLY A  46       7.457 -11.847  -0.042  1.00  1.43           N  
ATOM    641  CA  GLY A  46       8.196 -12.563   0.974  1.00  1.43           C  
ATOM    642  C   GLY A  46       8.904 -13.670   0.238  1.00  1.43           C  
ATOM    643  O   GLY A  46       8.747 -13.766  -0.978  1.00  1.43           O  
ATOM    644  H   GLY A  46       6.434 -11.912  -0.069  1.00  1.43           H  
ATOM    645 1HA  GLY A  46       8.917 -11.889   1.428  1.00  1.43           H  
ATOM    646 2HA  GLY A  46       7.545 -12.934   1.757  1.00  1.43           H  
ATOM    647  N   THR A  47       9.712 -14.471   0.926  1.00  1.36           N  
ATOM    648  CA  THR A  47      10.584 -15.472   0.281  1.00  1.36           C  
ATOM    649  C   THR A  47      11.801 -14.774  -0.367  1.00  1.36           C  
ATOM    650  O   THR A  47      12.923 -15.268  -0.277  1.00  1.36           O  
ATOM    651  CB  THR A  47       9.882 -16.375  -0.768  1.00  1.36           C  
ATOM    652  OG1 THR A  47       8.812 -17.101  -0.145  1.00  1.36           O  
ATOM    653  CG2 THR A  47      10.884 -17.370  -1.311  1.00  1.36           C  
ATOM    654  H   THR A  47       9.758 -14.355   1.926  1.00  1.36           H  
ATOM    655  HA  THR A  47      10.967 -16.138   1.056  1.00  1.36           H  
ATOM    656  HB  THR A  47       9.515 -15.814  -1.608  1.00  1.36           H  
ATOM    657  HG1 THR A  47       8.416 -17.690  -0.792  1.00  1.36           H  
ATOM    658 1HG2 THR A  47      10.395 -18.014  -2.039  1.00  1.36           H  
ATOM    659 2HG2 THR A  47      11.703 -16.833  -1.791  1.00  1.36           H  
ATOM    660 3HG2 THR A  47      11.274 -17.973  -0.494  1.00  1.36           H  
ATOM    661  N   GLY A  48      11.593 -13.604  -0.991  1.00  1.28           N  
ATOM    662  CA  GLY A  48      12.618 -12.847  -1.692  1.00  1.28           C  
ATOM    663  C   GLY A  48      13.450 -11.995  -0.731  1.00  1.28           C  
ATOM    664  O   GLY A  48      14.180 -11.102  -1.147  1.00  1.28           O  
ATOM    665  H   GLY A  48      10.653 -13.193  -1.007  1.00  1.28           H  
ATOM    666 1HA  GLY A  48      13.264 -13.530  -2.242  1.00  1.28           H  
ATOM    667 2HA  GLY A  48      12.137 -12.199  -2.425  1.00  1.28           H  
ATOM    668  N   TYR A  49      13.380 -12.306   0.559  1.00  1.20           N  
ATOM    669  CA  TYR A  49      14.067 -11.555   1.599  1.00  1.20           C  
ATOM    670  C   TYR A  49      15.573 -11.651   1.468  1.00  1.20           C  
ATOM    671  O   TYR A  49      16.294 -10.766   1.907  1.00  1.20           O  
ATOM    672  CB  TYR A  49      13.667 -12.061   2.984  1.00  1.20           C  
ATOM    673  CG  TYR A  49      12.309 -11.655   3.393  1.00  1.20           C  
ATOM    674  CD1 TYR A  49      11.298 -12.573   3.567  1.00  1.20           C  
ATOM    675  CD2 TYR A  49      12.073 -10.337   3.570  1.00  1.20           C  
ATOM    676  CE1 TYR A  49      10.038 -12.126   3.929  1.00  1.20           C  
ATOM    677  CE2 TYR A  49      10.856  -9.895   3.915  1.00  1.20           C  
ATOM    678  CZ  TYR A  49       9.828 -10.763   4.094  1.00  1.20           C  
ATOM    679  OH  TYR A  49       8.582 -10.279   4.408  1.00  1.20           O  
ATOM    680  H   TYR A  49      12.795 -13.082   0.824  1.00  1.20           H  
ATOM    681  HA  TYR A  49      13.790 -10.506   1.508  1.00  1.20           H  
ATOM    682 1HB  TYR A  49      13.728 -13.151   3.015  1.00  1.20           H  
ATOM    683 2HB  TYR A  49      14.369 -11.671   3.713  1.00  1.20           H  
ATOM    684  HD1 TYR A  49      11.496 -13.631   3.416  1.00  1.20           H  
ATOM    685  HD2 TYR A  49      12.879  -9.633   3.430  1.00  1.20           H  
ATOM    686  HE1 TYR A  49       9.218 -12.827   4.065  1.00  1.20           H  
ATOM    687  HE2 TYR A  49      10.705  -8.846   4.044  1.00  1.20           H  
ATOM    688  HH  TYR A  49       8.491  -9.368   4.052  1.00  1.20           H  
ATOM    689  N   GLN A  50      16.056 -12.724   0.855  1.00  1.11           N  
ATOM    690  CA  GLN A  50      17.485 -12.901   0.675  1.00  1.11           C  
ATOM    691  C   GLN A  50      17.996 -12.255  -0.618  1.00  1.11           C  
ATOM    692  O   GLN A  50      19.191 -12.309  -0.920  1.00  1.11           O  
ATOM    693  CB  GLN A  50      17.847 -14.384   0.737  1.00  1.11           C  
ATOM    694  CG  GLN A  50      17.601 -15.002   2.111  1.00  1.11           C  
ATOM    695  CD  GLN A  50      17.949 -16.478   2.172  1.00  1.11           C  
ATOM    696  OE1 GLN A  50      17.967 -17.177   1.154  1.00  1.11           O  
ATOM    697  NE2 GLN A  50      18.229 -16.964   3.376  1.00  1.11           N  
ATOM    698  H   GLN A  50      15.416 -13.427   0.513  1.00  1.11           H  
ATOM    699  HA  GLN A  50      17.983 -12.410   1.498  1.00  1.11           H  
ATOM    700 1HB  GLN A  50      17.261 -14.933   0.001  1.00  1.11           H  
ATOM    701 2HB  GLN A  50      18.900 -14.511   0.489  1.00  1.11           H  
ATOM    702 1HG  GLN A  50      18.215 -14.469   2.844  1.00  1.11           H  
ATOM    703 2HG  GLN A  50      16.545 -14.887   2.362  1.00  1.11           H  
ATOM    704 1HE2 GLN A  50      18.466 -17.931   3.484  1.00  1.11           H  
ATOM    705 2HE2 GLN A  50      18.204 -16.360   4.173  1.00  1.11           H  
ATOM    706  N   SER A  51      17.090 -11.672  -1.398  1.00  1.03           N  
ATOM    707  CA  SER A  51      17.451 -11.036  -2.648  1.00  1.03           C  
ATOM    708  C   SER A  51      17.977  -9.621  -2.412  1.00  1.03           C  
ATOM    709  O   SER A  51      17.492  -8.927  -1.528  1.00  1.03           O  
ATOM    710  CB  SER A  51      16.246 -10.945  -3.567  1.00  1.03           C  
ATOM    711  OG  SER A  51      16.550 -10.206  -4.719  1.00  1.03           O  
ATOM    712  H   SER A  51      16.112 -11.629  -1.114  1.00  1.03           H  
ATOM    713  HA  SER A  51      18.196 -11.662  -3.121  1.00  1.03           H  
ATOM    714 1HB  SER A  51      15.915 -11.943  -3.841  1.00  1.03           H  
ATOM    715 2HB  SER A  51      15.435 -10.458  -3.052  1.00  1.03           H  
ATOM    716  HG  SER A  51      15.766 -10.256  -5.286  1.00  1.03           H  
ATOM    717  N   PRO A  52      18.893  -9.107  -3.244  1.00  0.97           N  
ATOM    718  CA  PRO A  52      19.316  -7.715  -3.274  1.00  0.97           C  
ATOM    719  C   PRO A  52      18.122  -6.769  -3.480  1.00  0.97           C  
ATOM    720  O   PRO A  52      18.232  -5.578  -3.209  1.00  0.97           O  
ATOM    721  CB  PRO A  52      20.282  -7.677  -4.456  1.00  0.97           C  
ATOM    722  CG  PRO A  52      20.820  -9.088  -4.552  1.00  0.97           C  
ATOM    723  CD  PRO A  52      19.667  -9.984  -4.150  1.00  0.97           C  
ATOM    724  HA  PRO A  52      19.840  -7.477  -2.336  1.00  0.97           H  
ATOM    725 1HB  PRO A  52      19.746  -7.358  -5.365  1.00  0.97           H  
ATOM    726 2HB  PRO A  52      21.076  -6.936  -4.268  1.00  0.97           H  
ATOM    727 1HG  PRO A  52      21.177  -9.287  -5.574  1.00  0.97           H  
ATOM    728 2HG  PRO A  52      21.693  -9.198  -3.886  1.00  0.97           H  
ATOM    729 1HD  PRO A  52      19.074 -10.284  -5.027  1.00  0.97           H  
ATOM    730 2HD  PRO A  52      20.095 -10.838  -3.607  1.00  0.97           H  
ATOM    731  N   ASP A  53      16.974  -7.291  -3.952  1.00  0.93           N  
ATOM    732  CA  ASP A  53      15.774  -6.479  -4.155  1.00  0.93           C  
ATOM    733  C   ASP A  53      14.984  -6.243  -2.860  1.00  0.93           C  
ATOM    734  O   ASP A  53      13.928  -5.596  -2.876  1.00  0.93           O  
ATOM    735  CB  ASP A  53      14.869  -7.092  -5.208  1.00  0.93           C  
ATOM    736  CG  ASP A  53      15.442  -6.966  -6.623  1.00  0.93           C  
ATOM    737  OD1 ASP A  53      16.014  -5.919  -6.942  1.00  0.93           O  
ATOM    738  OD2 ASP A  53      15.323  -7.903  -7.363  1.00  0.93           O  
ATOM    739  H   ASP A  53      16.913  -8.279  -4.187  1.00  0.93           H  
ATOM    740  HA  ASP A  53      16.088  -5.500  -4.522  1.00  0.93           H  
ATOM    741 1HB  ASP A  53      14.716  -8.146  -4.977  1.00  0.93           H  
ATOM    742 2HB  ASP A  53      13.893  -6.609  -5.172  1.00  0.93           H  
ATOM    743  N   ILE A  54      15.458  -6.794  -1.740  1.00  0.90           N  
ATOM    744  CA  ILE A  54      14.836  -6.446  -0.479  1.00  0.90           C  
ATOM    745  C   ILE A  54      15.571  -5.195   0.002  1.00  0.90           C  
ATOM    746  O   ILE A  54      14.996  -4.302   0.622  1.00  0.90           O  
ATOM    747  CB  ILE A  54      14.957  -7.562   0.588  1.00  0.90           C  
ATOM    748  CG1 ILE A  54      13.948  -7.346   1.745  1.00  0.90           C  
ATOM    749  CG2 ILE A  54      16.367  -7.580   1.219  1.00  0.90           C  
ATOM    750  CD1 ILE A  54      12.492  -7.466   1.368  1.00  0.90           C  
ATOM    751  H   ILE A  54      16.269  -7.412  -1.750  1.00  0.90           H  
ATOM    752  HA  ILE A  54      13.786  -6.206  -0.631  1.00  0.90           H  
ATOM    753  HB  ILE A  54      14.760  -8.532   0.120  1.00  0.90           H  
ATOM    754 1HG1 ILE A  54      14.174  -8.074   2.514  1.00  0.90           H  
ATOM    755 2HG1 ILE A  54      14.105  -6.359   2.158  1.00  0.90           H  
ATOM    756 1HG2 ILE A  54      16.420  -8.369   1.952  1.00  0.90           H  
ATOM    757 2HG2 ILE A  54      17.109  -7.752   0.469  1.00  0.90           H  
ATOM    758 3HG2 ILE A  54      16.566  -6.637   1.718  1.00  0.90           H  
ATOM    759 1HD1 ILE A  54      11.881  -7.302   2.251  1.00  0.90           H  
ATOM    760 2HD1 ILE A  54      12.254  -6.718   0.620  1.00  0.90           H  
ATOM    761 3HD1 ILE A  54      12.293  -8.462   0.970  1.00  0.90           H  
ATOM    762  N   ILE A  55      16.843  -5.057  -0.359  1.00  0.88           N  
ATOM    763  CA  ILE A  55      17.575  -3.928   0.170  1.00  0.88           C  
ATOM    764  C   ILE A  55      17.286  -2.705  -0.645  1.00  0.88           C  
ATOM    765  O   ILE A  55      17.567  -2.660  -1.833  1.00  0.88           O  
ATOM    766  CB  ILE A  55      19.085  -4.167   0.183  1.00  0.88           C  
ATOM    767  CG1 ILE A  55      19.433  -5.305   1.011  1.00  0.88           C  
ATOM    768  CG2 ILE A  55      19.799  -2.961   0.727  1.00  0.88           C  
ATOM    769  CD1 ILE A  55      20.855  -5.620   0.853  1.00  0.88           C  
ATOM    770  H   ILE A  55      17.297  -5.743  -0.945  1.00  0.88           H  
ATOM    771  HA  ILE A  55      17.254  -3.752   1.191  1.00  0.88           H  
ATOM    772  HB  ILE A  55      19.424  -4.378  -0.832  1.00  0.88           H  
ATOM    773 1HG1 ILE A  55      19.209  -5.074   2.043  1.00  0.88           H  
ATOM    774 2HG1 ILE A  55      18.859  -6.174   0.716  1.00  0.88           H  
ATOM    775 1HG2 ILE A  55      20.876  -3.131   0.727  1.00  0.88           H  
ATOM    776 2HG2 ILE A  55      19.575  -2.149   0.103  1.00  0.88           H  
ATOM    777 3HG2 ILE A  55      19.463  -2.753   1.741  1.00  0.88           H  
ATOM    778 1HD1 ILE A  55      21.135  -6.448   1.461  1.00  0.88           H  
ATOM    779 2HD1 ILE A  55      21.029  -5.853  -0.188  1.00  0.88           H  
ATOM    780 3HD1 ILE A  55      21.448  -4.762   1.146  1.00  0.88           H  
ATOM    781  N   CYS A  56      16.648  -1.742  -0.006  1.00  0.87           N  
ATOM    782  CA  CYS A  56      16.215  -0.503  -0.637  1.00  0.87           C  
ATOM    783  C   CYS A  56      15.224  -0.750  -1.786  1.00  0.87           C  
ATOM    784  O   CYS A  56      14.968   0.152  -2.580  1.00  0.87           O  
ATOM    785  CB  CYS A  56      17.425   0.232  -1.193  1.00  0.87           C  
ATOM    786  SG  CYS A  56      18.790   0.422  -0.013  1.00  0.87           S  
ATOM    787  H   CYS A  56      16.451  -1.878   0.972  1.00  0.87           H  
ATOM    788  HA  CYS A  56      15.727   0.116   0.117  1.00  0.87           H  
ATOM    789 1HB  CYS A  56      17.807  -0.286  -2.067  1.00  0.87           H  
ATOM    790 2HB  CYS A  56      17.123   1.226  -1.518  1.00  0.87           H  
ATOM    791  N   HIS A  57      14.641  -1.959  -1.836  1.00  0.87           N  
ATOM    792  CA  HIS A  57      13.626  -2.400  -2.811  1.00  0.87           C  
ATOM    793  C   HIS A  57      14.138  -2.670  -4.286  1.00  0.87           C  
ATOM    794  O   HIS A  57      15.341  -2.606  -4.575  1.00  0.87           O  
ATOM    795  CB  HIS A  57      12.415  -1.443  -2.708  1.00  0.87           C  
ATOM    796  CG  HIS A  57      11.318  -1.769  -3.517  1.00  0.87           C  
ATOM    797  ND1 HIS A  57      10.665  -3.002  -3.477  1.00  0.87           N  
ATOM    798  CD2 HIS A  57      10.703  -1.057  -4.436  1.00  0.87           C  
ATOM    799  CE1 HIS A  57       9.749  -2.999  -4.385  1.00  0.87           C  
ATOM    800  NE2 HIS A  57       9.762  -1.851  -4.958  1.00  0.87           N  
ATOM    801  H   HIS A  57      14.906  -2.633  -1.121  1.00  0.87           H  
ATOM    802  HA  HIS A  57      13.240  -3.352  -2.459  1.00  0.87           H  
ATOM    803 1HB  HIS A  57      12.059  -1.407  -1.699  1.00  0.87           H  
ATOM    804 2HB  HIS A  57      12.703  -0.434  -2.974  1.00  0.87           H  
ATOM    805  HD1 HIS A  57      10.882  -3.837  -2.933  1.00  0.87           H  
ATOM    806  HD2 HIS A  57      10.851  -0.049  -4.814  1.00  0.87           H  
ATOM    807  HE1 HIS A  57       9.166  -3.852  -4.580  1.00  0.87           H  
ATOM    808  N   SER A  58      13.200  -3.066  -5.179  1.00  0.86           N  
ATOM    809  CA  SER A  58      13.425  -3.561  -6.538  1.00  0.86           C  
ATOM    810  C   SER A  58      14.198  -2.671  -7.484  1.00  0.86           C  
ATOM    811  O   SER A  58      13.801  -1.532  -7.811  1.00  0.86           O  
ATOM    812  CB  SER A  58      12.073  -3.867  -7.160  1.00  0.86           C  
ATOM    813  OG  SER A  58      12.194  -4.234  -8.505  1.00  0.86           O  
ATOM    814  H   SER A  58      12.244  -3.072  -4.882  1.00  0.86           H  
ATOM    815  HA  SER A  58      13.977  -4.494  -6.451  1.00  0.86           H  
ATOM    816 1HB  SER A  58      11.603  -4.676  -6.600  1.00  0.86           H  
ATOM    817 2HB  SER A  58      11.425  -2.995  -7.077  1.00  0.86           H  
ATOM    818  HG  SER A  58      12.955  -4.827  -8.553  1.00  0.86           H  
ATOM    819  N   ASN A  59      15.315  -3.253  -7.941  1.00  0.84           N  
ATOM    820  CA  ASN A  59      16.270  -2.641  -8.854  1.00  0.84           C  
ATOM    821  C   ASN A  59      16.766  -1.319  -8.304  1.00  0.84           C  
ATOM    822  O   ASN A  59      17.125  -0.424  -9.068  1.00  0.84           O  
ATOM    823  CB  ASN A  59      15.669  -2.418 -10.227  1.00  0.84           C  
ATOM    824  CG  ASN A  59      15.298  -3.667 -10.967  1.00  0.84           C  
ATOM    825  OD1 ASN A  59      16.086  -4.613 -11.080  1.00  0.84           O  
ATOM    826  ND2 ASN A  59      14.092  -3.685 -11.484  1.00  0.84           N  
ATOM    827  H   ASN A  59      15.532  -4.204  -7.597  1.00  0.84           H  
ATOM    828  HA  ASN A  59      17.132  -3.304  -8.946  1.00  0.84           H  
ATOM    829 1HB  ASN A  59      14.782  -1.815 -10.128  1.00  0.84           H  
ATOM    830 2HB  ASN A  59      16.373  -1.852 -10.837  1.00  0.84           H  
ATOM    831 1HD2 ASN A  59      13.774  -4.484 -11.993  1.00  0.84           H  
ATOM    832 2HD2 ASN A  59      13.476  -2.888 -11.362  1.00  0.84           H  
ATOM    833  N   ALA A  60      16.835  -1.199  -6.984  1.00  0.82           N  
ATOM    834  CA  ALA A  60      17.273   0.046  -6.406  1.00  0.82           C  
ATOM    835  C   ALA A  60      18.704   0.392  -6.743  1.00  0.82           C  
ATOM    836  O   ALA A  60      19.579  -0.493  -6.813  1.00  0.82           O  
ATOM    837  CB  ALA A  60      17.090   0.030  -4.918  1.00  0.82           C  
ATOM    838  H   ALA A  60      16.498  -1.936  -6.360  1.00  0.82           H  
ATOM    839  HA  ALA A  60      16.646   0.804  -6.830  1.00  0.82           H  
ATOM    840 1HB  ALA A  60      17.366   0.999  -4.504  1.00  0.82           H  
ATOM    841 2HB  ALA A  60      16.050  -0.168  -4.712  1.00  0.82           H  
ATOM    842 3HB  ALA A  60      17.702  -0.746  -4.471  1.00  0.82           H  
ATOM    843  N   SER A  61      18.947   1.698  -6.860  1.00  0.80           N  
ATOM    844  CA  SER A  61      20.277   2.228  -7.155  1.00  0.80           C  
ATOM    845  C   SER A  61      20.595   3.485  -6.364  1.00  0.80           C  
ATOM    846  O   SER A  61      19.753   4.351  -6.136  1.00  0.80           O  
ATOM    847  CB  SER A  61      20.432   2.511  -8.634  1.00  0.80           C  
ATOM    848  OG  SER A  61      21.687   3.082  -8.897  1.00  0.80           O  
ATOM    849  H   SER A  61      18.143   2.328  -6.775  1.00  0.80           H  
ATOM    850  HA  SER A  61      21.010   1.470  -6.877  1.00  0.80           H  
ATOM    851 1HB  SER A  61      20.322   1.583  -9.195  1.00  0.80           H  
ATOM    852 2HB  SER A  61      19.650   3.183  -8.958  1.00  0.80           H  
ATOM    853  HG  SER A  61      21.712   3.907  -8.381  1.00  0.80           H  
ATOM    854  N   ASN A  62      21.843   3.587  -5.972  1.00  0.77           N  
ATOM    855  CA  ASN A  62      22.352   4.647  -5.116  1.00  0.77           C  
ATOM    856  C   ASN A  62      21.973   6.053  -5.563  1.00  0.77           C  
ATOM    857  O   ASN A  62      21.990   6.360  -6.760  1.00  0.77           O  
ATOM    858  CB  ASN A  62      23.832   4.542  -5.059  1.00  0.77           C  
ATOM    859  CG  ASN A  62      24.254   3.202  -4.673  1.00  0.77           C  
ATOM    860  OD1 ASN A  62      23.453   2.382  -4.211  1.00  0.77           O  
ATOM    861  ND2 ASN A  62      25.494   2.947  -4.883  1.00  0.77           N  
ATOM    862  H   ASN A  62      22.485   2.850  -6.246  1.00  0.77           H  
ATOM    863  HA  ASN A  62      21.952   4.507  -4.119  1.00  0.77           H  
ATOM    864 1HB  ASN A  62      24.273   4.807  -6.021  1.00  0.77           H  
ATOM    865 2HB  ASN A  62      24.199   5.238  -4.323  1.00  0.77           H  
ATOM    866 1HD2 ASN A  62      25.885   2.040  -4.666  1.00  0.77           H  
ATOM    867 2HD2 ASN A  62      26.084   3.673  -5.270  1.00  0.77           H  
ATOM    868  N   GLY A  63      21.646   6.904  -4.587  1.00  0.75           N  
ATOM    869  CA  GLY A  63      21.289   8.297  -4.855  1.00  0.75           C  
ATOM    870  C   GLY A  63      22.571   9.078  -5.096  1.00  0.75           C  
ATOM    871  O   GLY A  63      23.649   8.479  -5.120  1.00  0.75           O  
ATOM    872  H   GLY A  63      21.645   6.569  -3.634  1.00  0.75           H  
ATOM    873 1HA  GLY A  63      20.633   8.356  -5.725  1.00  0.75           H  
ATOM    874 2HA  GLY A  63      20.746   8.715  -4.005  1.00  0.75           H  
ATOM    875  N   SER A  64      22.478  10.399  -5.273  1.00  0.74           N  
ATOM    876  CA  SER A  64      23.685  11.172  -5.584  1.00  0.74           C  
ATOM    877  C   SER A  64      24.005  12.261  -4.566  1.00  0.74           C  
ATOM    878  O   SER A  64      25.146  12.718  -4.484  1.00  0.74           O  
ATOM    879  CB  SER A  64      23.555  11.797  -6.963  1.00  0.74           C  
ATOM    880  OG  SER A  64      22.471  12.694  -7.007  1.00  0.74           O  
ATOM    881  H   SER A  64      21.577  10.865  -5.174  1.00  0.74           H  
ATOM    882  HA  SER A  64      24.531  10.487  -5.603  1.00  0.74           H  
ATOM    883 1HB  SER A  64      24.475  12.330  -7.199  1.00  0.74           H  
ATOM    884 2HB  SER A  64      23.424  11.017  -7.712  1.00  0.74           H  
ATOM    885  HG  SER A  64      22.614  13.280  -7.780  1.00  0.74           H  
ATOM    886  N   ASN A  65      23.007  12.682  -3.800  1.00  0.73           N  
ATOM    887  CA  ASN A  65      23.189  13.742  -2.823  1.00  0.73           C  
ATOM    888  C   ASN A  65      23.284  13.122  -1.434  1.00  0.73           C  
ATOM    889  O   ASN A  65      23.062  11.921  -1.287  1.00  0.73           O  
ATOM    890  CB  ASN A  65      22.056  14.739  -2.985  1.00  0.73           C  
ATOM    891  CG  ASN A  65      22.268  16.091  -2.406  1.00  0.73           C  
ATOM    892  OD1 ASN A  65      23.218  16.350  -1.648  1.00  0.73           O  
ATOM    893  ND2 ASN A  65      21.387  16.990  -2.776  1.00  0.73           N  
ATOM    894  H   ASN A  65      22.077  12.286  -3.909  1.00  0.73           H  
ATOM    895  HA  ASN A  65      24.133  14.252  -3.020  1.00  0.73           H  
ATOM    896 1HB  ASN A  65      21.850  14.855  -4.048  1.00  0.73           H  
ATOM    897 2HB  ASN A  65      21.164  14.327  -2.547  1.00  0.73           H  
ATOM    898 1HD2 ASN A  65      21.456  17.929  -2.442  1.00  0.73           H  
ATOM    899 2HD2 ASN A  65      20.641  16.726  -3.426  1.00  0.73           H  
ATOM    900  N   THR A  66      23.626  13.929  -0.434  1.00  0.72           N  
ATOM    901  CA  THR A  66      23.690  13.444   0.947  1.00  0.72           C  
ATOM    902  C   THR A  66      23.031  14.435   1.912  1.00  0.72           C  
ATOM    903  O   THR A  66      23.336  15.628   1.884  1.00  0.72           O  
ATOM    904  CB  THR A  66      25.157  13.177   1.364  1.00  0.72           C  
ATOM    905  OG1 THR A  66      25.734  12.221   0.466  1.00  0.72           O  
ATOM    906  CG2 THR A  66      25.239  12.625   2.771  1.00  0.72           C  
ATOM    907  H   THR A  66      23.796  14.905  -0.652  1.00  0.72           H  
ATOM    908  HA  THR A  66      23.143  12.508   1.004  1.00  0.72           H  
ATOM    909  HB  THR A  66      25.724  14.103   1.314  1.00  0.72           H  
ATOM    910  HG1 THR A  66      25.093  11.521   0.294  1.00  0.72           H  
ATOM    911 1HG2 THR A  66      26.279  12.440   3.021  1.00  0.72           H  
ATOM    912 2HG2 THR A  66      24.822  13.339   3.463  1.00  0.72           H  
ATOM    913 3HG2 THR A  66      24.689  11.700   2.829  1.00  0.72           H  
ATOM    914  N   ALA A  67      22.147  13.951   2.782  1.00  0.72           N  
ATOM    915  CA  ALA A  67      21.526  14.847   3.756  1.00  0.72           C  
ATOM    916  C   ALA A  67      22.460  15.057   4.905  1.00  0.72           C  
ATOM    917  O   ALA A  67      23.266  14.180   5.189  1.00  0.72           O  
ATOM    918  CB  ALA A  67      20.216  14.316   4.291  1.00  0.72           C  
ATOM    919  H   ALA A  67      21.933  12.954   2.771  1.00  0.72           H  
ATOM    920  HA  ALA A  67      21.369  15.797   3.272  1.00  0.72           H  
ATOM    921 1HB  ALA A  67      19.804  15.022   5.005  1.00  0.72           H  
ATOM    922 2HB  ALA A  67      19.523  14.174   3.485  1.00  0.72           H  
ATOM    923 3HB  ALA A  67      20.395  13.408   4.778  1.00  0.72           H  
ATOM    924  N   VAL A  68      22.339  16.170   5.608  1.00  0.72           N  
ATOM    925  CA  VAL A  68      23.171  16.332   6.788  1.00  0.72           C  
ATOM    926  C   VAL A  68      22.328  16.409   8.047  1.00  0.72           C  
ATOM    927  O   VAL A  68      21.388  17.202   8.119  1.00  0.72           O  
ATOM    928  CB  VAL A  68      24.056  17.577   6.649  1.00  0.72           C  
ATOM    929  CG1 VAL A  68      24.852  17.749   7.895  1.00  0.72           C  
ATOM    930  CG2 VAL A  68      24.990  17.398   5.441  1.00  0.72           C  
ATOM    931  H   VAL A  68      21.681  16.902   5.340  1.00  0.72           H  
ATOM    932  HA  VAL A  68      23.829  15.468   6.881  1.00  0.72           H  
ATOM    933  HB  VAL A  68      23.435  18.461   6.512  1.00  0.72           H  
ATOM    934 1HG1 VAL A  68      25.494  18.622   7.809  1.00  0.72           H  
ATOM    935 2HG1 VAL A  68      24.190  17.872   8.752  1.00  0.72           H  
ATOM    936 3HG1 VAL A  68      25.450  16.861   8.025  1.00  0.72           H  
ATOM    937 1HG2 VAL A  68      25.626  18.275   5.339  1.00  0.72           H  
ATOM    938 2HG2 VAL A  68      25.611  16.520   5.590  1.00  0.72           H  
ATOM    939 3HG2 VAL A  68      24.401  17.274   4.530  1.00  0.72           H  
ATOM    940  N   VAL A  69      22.667  15.570   9.025  1.00  0.72           N  
ATOM    941  CA  VAL A  69      21.951  15.523  10.294  1.00  0.72           C  
ATOM    942  C   VAL A  69      22.958  15.478  11.450  1.00  0.72           C  
ATOM    943  O   VAL A  69      23.985  14.801  11.361  1.00  0.72           O  
ATOM    944  CB  VAL A  69      21.089  14.240  10.334  1.00  0.72           C  
ATOM    945  CG1 VAL A  69      22.004  13.030  10.351  1.00  0.72           C  
ATOM    946  CG2 VAL A  69      20.142  14.241  11.521  1.00  0.72           C  
ATOM    947  H   VAL A  69      23.450  14.933   8.870  1.00  0.72           H  
ATOM    948  HA  VAL A  69      21.321  16.406  10.384  1.00  0.72           H  
ATOM    949  HB  VAL A  69      20.508  14.189   9.414  1.00  0.72           H  
ATOM    950 1HG1 VAL A  69      21.419  12.123  10.329  1.00  0.72           H  
ATOM    951 2HG1 VAL A  69      22.647  13.064   9.489  1.00  0.72           H  
ATOM    952 3HG1 VAL A  69      22.610  13.050  11.257  1.00  0.72           H  
ATOM    953 1HG2 VAL A  69      19.543  13.342  11.518  1.00  0.72           H  
ATOM    954 2HG2 VAL A  69      20.708  14.274  12.428  1.00  0.72           H  
ATOM    955 3HG2 VAL A  69      19.485  15.116  11.469  1.00  0.72           H  
ATOM    956  N   ALA A  70      22.688  16.155  12.550  1.00  0.72           N  
ATOM    957  CA  ALA A  70      23.584  15.974  13.696  1.00  0.72           C  
ATOM    958  C   ALA A  70      23.218  14.688  14.447  1.00  0.72           C  
ATOM    959  O   ALA A  70      22.059  14.277  14.467  1.00  0.72           O  
ATOM    960  CB  ALA A  70      23.528  17.161  14.631  1.00  0.72           C  
ATOM    961  H   ALA A  70      21.872  16.786  12.572  1.00  0.72           H  
ATOM    962  HA  ALA A  70      24.600  15.878  13.324  1.00  0.72           H  
ATOM    963 1HB  ALA A  70      24.214  17.002  15.460  1.00  0.72           H  
ATOM    964 2HB  ALA A  70      23.811  18.063  14.090  1.00  0.72           H  
ATOM    965 3HB  ALA A  70      22.513  17.268  15.014  1.00  0.72           H  
ATOM    966  N   ALA A  71      24.185  14.035  15.080  1.00  0.72           N  
ATOM    967  CA  ALA A  71      23.810  12.893  15.908  1.00  0.72           C  
ATOM    968  C   ALA A  71      22.897  13.432  17.001  1.00  0.72           C  
ATOM    969  O   ALA A  71      23.178  14.493  17.563  1.00  0.72           O  
ATOM    970  CB  ALA A  71      25.031  12.193  16.500  1.00  0.72           C  
ATOM    971  H   ALA A  71      25.139  14.345  15.029  1.00  0.72           H  
ATOM    972  HA  ALA A  71      23.248  12.184  15.298  1.00  0.72           H  
ATOM    973 1HB  ALA A  71      24.714  11.354  17.098  1.00  0.72           H  
ATOM    974 2HB  ALA A  71      25.679  11.823  15.724  1.00  0.72           H  
ATOM    975 3HB  ALA A  71      25.596  12.882  17.122  1.00  0.72           H  
ATOM    976  N   GLY A  72      21.841  12.701  17.331  1.00  0.71           N  
ATOM    977  CA  GLY A  72      20.887  13.087  18.362  1.00  0.71           C  
ATOM    978  C   GLY A  72      19.671  13.825  17.784  1.00  0.71           C  
ATOM    979  O   GLY A  72      18.663  14.000  18.475  1.00  0.71           O  
ATOM    980  H   GLY A  72      21.645  11.830  16.852  1.00  0.71           H  
ATOM    981 1HA  GLY A  72      20.551  12.190  18.882  1.00  0.71           H  
ATOM    982 2HA  GLY A  72      21.384  13.718  19.097  1.00  0.71           H  
ATOM    983  N   SER A  73      19.759  14.255  16.522  1.00  0.71           N  
ATOM    984  CA  SER A  73      18.661  14.954  15.866  1.00  0.71           C  
ATOM    985  C   SER A  73      17.668  14.053  15.176  1.00  0.71           C  
ATOM    986  O   SER A  73      17.971  12.903  14.826  1.00  0.71           O  
ATOM    987  CB  SER A  73      19.154  15.938  14.853  1.00  0.71           C  
ATOM    988  OG  SER A  73      19.793  17.023  15.449  1.00  0.71           O  
ATOM    989  H   SER A  73      20.615  14.105  15.987  1.00  0.71           H  
ATOM    990  HA  SER A  73      18.120  15.513  16.629  1.00  0.71           H  
ATOM    991 1HB  SER A  73      19.835  15.458  14.179  1.00  0.71           H  
ATOM    992 2HB  SER A  73      18.312  16.290  14.258  1.00  0.71           H  
ATOM    993  HG  SER A  73      19.804  17.696  14.732  1.00  0.71           H  
ATOM    994  N   SER A  74      16.474  14.605  14.967  1.00  0.70           N  
ATOM    995  CA  SER A  74      15.433  13.896  14.262  1.00  0.70           C  
ATOM    996  C   SER A  74      15.479  14.038  12.742  1.00  0.70           C  
ATOM    997  O   SER A  74      15.900  15.074  12.190  1.00  0.70           O  
ATOM    998  CB  SER A  74      14.083  14.368  14.758  1.00  0.70           C  
ATOM    999  OG  SER A  74      13.882  15.728  14.459  1.00  0.70           O  
ATOM   1000  H   SER A  74      16.301  15.543  15.298  1.00  0.70           H  
ATOM   1001  HA  SER A  74      15.533  12.846  14.498  1.00  0.70           H  
ATOM   1002 1HB  SER A  74      13.313  13.776  14.288  1.00  0.70           H  
ATOM   1003 2HB  SER A  74      14.009  14.210  15.831  1.00  0.70           H  
ATOM   1004  HG  SER A  74      12.994  15.939  14.763  1.00  0.70           H  
ATOM   1005  N   ILE A  75      14.947  12.992  12.112  1.00  0.70           N  
ATOM   1006  CA  ILE A  75      14.714  12.859  10.686  1.00  0.70           C  
ATOM   1007  C   ILE A  75      13.264  12.457  10.425  1.00  0.70           C  
ATOM   1008  O   ILE A  75      12.767  11.486  11.003  1.00  0.70           O  
ATOM   1009  CB  ILE A  75      15.650  11.805  10.059  1.00  0.70           C  
ATOM   1010  CG1 ILE A  75      17.091  12.202  10.245  1.00  0.70           C  
ATOM   1011  CG2 ILE A  75      15.356  11.625   8.640  1.00  0.70           C  
ATOM   1012  CD1 ILE A  75      18.001  11.171   9.774  1.00  0.70           C  
ATOM   1013  H   ILE A  75      14.683  12.207  12.699  1.00  0.70           H  
ATOM   1014  HA  ILE A  75      14.897  13.820  10.211  1.00  0.70           H  
ATOM   1015  HB  ILE A  75      15.512  10.873  10.564  1.00  0.70           H  
ATOM   1016 1HG1 ILE A  75      17.287  13.124   9.709  1.00  0.70           H  
ATOM   1017 2HG1 ILE A  75      17.290  12.365  11.301  1.00  0.70           H  
ATOM   1018 1HG2 ILE A  75      16.016  10.878   8.205  1.00  0.70           H  
ATOM   1019 2HG2 ILE A  75      14.318  11.315   8.496  1.00  0.70           H  
ATOM   1020 3HG2 ILE A  75      15.530  12.581   8.195  1.00  0.70           H  
ATOM   1021 1HD1 ILE A  75      19.031  11.480   9.925  1.00  0.70           H  
ATOM   1022 2HD1 ILE A  75      17.796  10.266  10.325  1.00  0.70           H  
ATOM   1023 3HD1 ILE A  75      17.821  11.005   8.726  1.00  0.70           H  
ATOM   1024  N   GLN A  76      12.575  13.199   9.566  1.00  0.71           N  
ATOM   1025  CA  GLN A  76      11.193  12.871   9.250  1.00  0.71           C  
ATOM   1026  C   GLN A  76      11.083  12.387   7.821  1.00  0.71           C  
ATOM   1027  O   GLN A  76      11.591  13.018   6.893  1.00  0.71           O  
ATOM   1028  CB  GLN A  76      10.271  14.071   9.496  1.00  0.71           C  
ATOM   1029  CG  GLN A  76       8.761  13.825   9.264  1.00  0.71           C  
ATOM   1030  CD  GLN A  76       7.946  15.042   9.730  1.00  0.71           C  
ATOM   1031  OE1 GLN A  76       8.535  16.119   9.863  1.00  0.71           O  
ATOM   1032  NE2 GLN A  76       6.636  14.911   9.990  1.00  0.71           N  
ATOM   1033  H   GLN A  76      13.024  13.993   9.124  1.00  0.71           H  
ATOM   1034  HA  GLN A  76      10.875  12.069   9.899  1.00  0.71           H  
ATOM   1035 1HB  GLN A  76      10.408  14.431  10.512  1.00  0.71           H  
ATOM   1036 2HB  GLN A  76      10.562  14.871   8.837  1.00  0.71           H  
ATOM   1037 1HG  GLN A  76       8.588  13.680   8.195  1.00  0.71           H  
ATOM   1038 2HG  GLN A  76       8.438  12.941   9.816  1.00  0.71           H  
ATOM   1039 1HE2 GLN A  76       6.112  15.704  10.296  1.00  0.71           H  
ATOM   1040 2HE2 GLN A  76       6.141  14.030   9.872  1.00  0.71           H  
ATOM   1041  N   PHE A  77      10.432  11.255   7.638  1.00  0.75           N  
ATOM   1042  CA  PHE A  77      10.281  10.709   6.304  1.00  0.75           C  
ATOM   1043  C   PHE A  77       8.905  11.091   5.817  1.00  0.75           C  
ATOM   1044  O   PHE A  77       7.939  11.013   6.581  1.00  0.75           O  
ATOM   1045  CB  PHE A  77      10.374   9.189   6.326  1.00  0.75           C  
ATOM   1046  CG  PHE A  77      11.660   8.640   6.784  1.00  0.75           C  
ATOM   1047  CD1 PHE A  77      11.804   8.343   8.123  1.00  0.75           C  
ATOM   1048  CD2 PHE A  77      12.708   8.380   5.925  1.00  0.75           C  
ATOM   1049  CE1 PHE A  77      12.944   7.791   8.587  1.00  0.75           C  
ATOM   1050  CE2 PHE A  77      13.868   7.826   6.417  1.00  0.75           C  
ATOM   1051  CZ  PHE A  77      13.965   7.528   7.747  1.00  0.75           C  
ATOM   1052  H   PHE A  77      10.039  10.775   8.443  1.00  0.75           H  
ATOM   1053  HA  PHE A  77      11.031  11.130   5.634  1.00  0.75           H  
ATOM   1054 1HB  PHE A  77       9.594   8.791   6.974  1.00  0.75           H  
ATOM   1055 2HB  PHE A  77      10.182   8.806   5.323  1.00  0.75           H  
ATOM   1056  HD1 PHE A  77      10.977   8.543   8.808  1.00  0.75           H  
ATOM   1057  HD2 PHE A  77      12.605   8.607   4.861  1.00  0.75           H  
ATOM   1058  HE1 PHE A  77      13.034   7.547   9.625  1.00  0.75           H  
ATOM   1059  HE2 PHE A  77      14.700   7.605   5.760  1.00  0.75           H  
ATOM   1060  HZ  PHE A  77      14.846   7.070   8.134  1.00  0.75           H  
ATOM   1061  N   GLN A  78       8.806  11.467   4.551  1.00  0.82           N  
ATOM   1062  CA  GLN A  78       7.524  11.798   3.944  1.00  0.82           C  
ATOM   1063  C   GLN A  78       7.148  10.779   2.887  1.00  0.82           C  
ATOM   1064  O   GLN A  78       7.816  10.670   1.847  1.00  0.82           O  
ATOM   1065  CB  GLN A  78       7.550  13.185   3.300  1.00  0.82           C  
ATOM   1066  CG  GLN A  78       6.234  13.538   2.564  1.00  0.82           C  
ATOM   1067  CD  GLN A  78       5.053  13.830   3.496  1.00  0.82           C  
ATOM   1068  OE1 GLN A  78       5.090  14.837   4.226  1.00  0.82           O  
ATOM   1069  NE2 GLN A  78       4.039  12.958   3.506  1.00  0.82           N  
ATOM   1070  H   GLN A  78       9.650  11.547   3.984  1.00  0.82           H  
ATOM   1071  HA  GLN A  78       6.753  11.771   4.708  1.00  0.82           H  
ATOM   1072 1HB  GLN A  78       7.734  13.939   4.063  1.00  0.82           H  
ATOM   1073 2HB  GLN A  78       8.369  13.235   2.578  1.00  0.82           H  
ATOM   1074 1HG  GLN A  78       6.404  14.413   1.939  1.00  0.82           H  
ATOM   1075 2HG  GLN A  78       5.951  12.689   1.938  1.00  0.82           H  
ATOM   1076 1HE2 GLN A  78       3.253  13.094   4.148  1.00  0.82           H  
ATOM   1077 2HE2 GLN A  78       4.054  12.121   2.906  1.00  0.82           H  
ATOM   1078  N   TRP A  79       6.086  10.032   3.173  1.00  0.93           N  
ATOM   1079  CA  TRP A  79       5.581   8.968   2.327  1.00  0.93           C  
ATOM   1080  C   TRP A  79       4.493   9.463   1.395  1.00  0.93           C  
ATOM   1081  O   TRP A  79       3.822  10.469   1.672  1.00  0.93           O  
ATOM   1082  CB  TRP A  79       5.070   7.795   3.189  1.00  0.93           C  
ATOM   1083  CG  TRP A  79       6.155   7.030   3.826  1.00  0.93           C  
ATOM   1084  CD1 TRP A  79       6.917   7.380   4.896  1.00  0.93           C  
ATOM   1085  CD2 TRP A  79       6.605   5.727   3.433  1.00  0.93           C  
ATOM   1086  NE1 TRP A  79       7.825   6.382   5.148  1.00  0.93           N  
ATOM   1087  CE2 TRP A  79       7.643   5.382   4.271  1.00  0.93           C  
ATOM   1088  CE3 TRP A  79       6.224   4.849   2.452  1.00  0.93           C  
ATOM   1089  CZ2 TRP A  79       8.323   4.189   4.140  1.00  0.93           C  
ATOM   1090  CZ3 TRP A  79       6.911   3.656   2.332  1.00  0.93           C  
ATOM   1091  CH2 TRP A  79       7.930   3.349   3.151  1.00  0.93           C  
ATOM   1092  H   TRP A  79       5.569  10.202   4.039  1.00  0.93           H  
ATOM   1093  HA  TRP A  79       6.386   8.604   1.723  1.00  0.93           H  
ATOM   1094 1HB  TRP A  79       4.411   8.162   3.964  1.00  0.93           H  
ATOM   1095 2HB  TRP A  79       4.486   7.115   2.563  1.00  0.93           H  
ATOM   1096  HD1 TRP A  79       6.834   8.317   5.452  1.00  0.93           H  
ATOM   1097  HE1 TRP A  79       8.558   6.318   5.846  1.00  0.93           H  
ATOM   1098  HE3 TRP A  79       5.405   5.096   1.780  1.00  0.93           H  
ATOM   1099  HZ2 TRP A  79       9.149   3.910   4.787  1.00  0.93           H  
ATOM   1100  HZ3 TRP A  79       6.619   2.969   1.547  1.00  0.93           H  
ATOM   1101  HH2 TRP A  79       8.446   2.423   3.027  1.00  0.93           H  
ATOM   1102  N   THR A  80       4.344   8.774   0.273  1.00  1.07           N  
ATOM   1103  CA  THR A  80       3.257   9.041  -0.643  1.00  1.07           C  
ATOM   1104  C   THR A  80       2.027   8.382  -0.046  1.00  1.07           C  
ATOM   1105  O   THR A  80       2.130   7.709   0.980  1.00  1.07           O  
ATOM   1106  CB  THR A  80       3.548   8.541  -2.071  1.00  1.07           C  
ATOM   1107  OG1 THR A  80       3.668   7.116  -2.100  1.00  1.07           O  
ATOM   1108  CG2 THR A  80       4.818   9.162  -2.588  1.00  1.07           C  
ATOM   1109  H   THR A  80       5.012   8.038   0.066  1.00  1.07           H  
ATOM   1110  HA  THR A  80       3.081  10.116  -0.688  1.00  1.07           H  
ATOM   1111  HB  THR A  80       2.726   8.831  -2.722  1.00  1.07           H  
ATOM   1112  HG1 THR A  80       3.682   6.825  -3.026  1.00  1.07           H  
ATOM   1113 1HG2 THR A  80       4.990   8.820  -3.594  1.00  1.07           H  
ATOM   1114 2HG2 THR A  80       4.714  10.244  -2.588  1.00  1.07           H  
ATOM   1115 3HG2 THR A  80       5.655   8.881  -1.963  1.00  1.07           H  
ATOM   1116  N   VAL A  81       0.866   8.587  -0.644  1.00  1.23           N  
ATOM   1117  CA  VAL A  81      -0.340   8.030  -0.055  1.00  1.23           C  
ATOM   1118  C   VAL A  81      -0.259   6.525   0.111  1.00  1.23           C  
ATOM   1119  O   VAL A  81       0.099   5.791  -0.803  1.00  1.23           O  
ATOM   1120  CB  VAL A  81      -1.565   8.395  -0.900  1.00  1.23           C  
ATOM   1121  CG1 VAL A  81      -2.813   7.671  -0.377  1.00  1.23           C  
ATOM   1122  CG2 VAL A  81      -1.758   9.900  -0.846  1.00  1.23           C  
ATOM   1123  H   VAL A  81       0.816   9.136  -1.488  1.00  1.23           H  
ATOM   1124  HA  VAL A  81      -0.467   8.471   0.933  1.00  1.23           H  
ATOM   1125  HB  VAL A  81      -1.402   8.077  -1.930  1.00  1.23           H  
ATOM   1126 1HG1 VAL A  81      -3.672   7.940  -0.990  1.00  1.23           H  
ATOM   1127 2HG1 VAL A  81      -2.663   6.603  -0.429  1.00  1.23           H  
ATOM   1128 3HG1 VAL A  81      -3.000   7.961   0.657  1.00  1.23           H  
ATOM   1129 1HG2 VAL A  81      -2.622  10.179  -1.451  1.00  1.23           H  
ATOM   1130 2HG2 VAL A  81      -1.924  10.206   0.187  1.00  1.23           H  
ATOM   1131 3HG2 VAL A  81      -0.869  10.396  -1.233  1.00  1.23           H  
ATOM   1132  N   TRP A  82      -0.600   6.098   1.312  1.00  1.37           N  
ATOM   1133  CA  TRP A  82      -0.570   4.721   1.757  1.00  1.37           C  
ATOM   1134  C   TRP A  82      -1.898   4.386   2.433  1.00  1.37           C  
ATOM   1135  O   TRP A  82      -2.051   4.659   3.613  1.00  1.37           O  
ATOM   1136  CB  TRP A  82       0.570   4.529   2.730  1.00  1.37           C  
ATOM   1137  CG  TRP A  82       0.769   3.136   3.142  1.00  1.37           C  
ATOM   1138  CD1 TRP A  82      -0.105   2.368   3.829  1.00  1.37           C  
ATOM   1139  CD2 TRP A  82       1.929   2.324   2.943  1.00  1.37           C  
ATOM   1140  NE1 TRP A  82       0.441   1.144   4.071  1.00  1.37           N  
ATOM   1141  CE2 TRP A  82       1.671   1.100   3.550  1.00  1.37           C  
ATOM   1142  CE3 TRP A  82       3.152   2.530   2.326  1.00  1.37           C  
ATOM   1143  CZ2 TRP A  82       2.581   0.104   3.567  1.00  1.37           C  
ATOM   1144  CZ3 TRP A  82       4.057   1.504   2.345  1.00  1.37           C  
ATOM   1145  CH2 TRP A  82       3.770   0.339   2.957  1.00  1.37           C  
ATOM   1146  H   TRP A  82      -0.877   6.799   1.985  1.00  1.37           H  
ATOM   1147  HA  TRP A  82      -0.388   4.073   0.907  1.00  1.37           H  
ATOM   1148 1HB  TRP A  82       1.498   4.898   2.280  1.00  1.37           H  
ATOM   1149 2HB  TRP A  82       0.382   5.124   3.627  1.00  1.37           H  
ATOM   1150  HD1 TRP A  82      -1.092   2.680   4.156  1.00  1.37           H  
ATOM   1151  HE1 TRP A  82      -0.002   0.376   4.598  1.00  1.37           H  
ATOM   1152  HE3 TRP A  82       3.385   3.479   1.845  1.00  1.37           H  
ATOM   1153  HZ2 TRP A  82       2.385  -0.843   4.058  1.00  1.37           H  
ATOM   1154  HZ3 TRP A  82       5.012   1.642   1.871  1.00  1.37           H  
ATOM   1155  HH2 TRP A  82       4.508  -0.423   2.981  1.00  1.37           H  
ATOM   1156  N   PRO A  83      -2.908   3.909   1.702  1.00  1.45           N  
ATOM   1157  CA  PRO A  83      -4.261   3.687   2.180  1.00  1.45           C  
ATOM   1158  C   PRO A  83      -4.360   2.798   3.416  1.00  1.45           C  
ATOM   1159  O   PRO A  83      -3.650   1.795   3.554  1.00  1.45           O  
ATOM   1160  CB  PRO A  83      -4.919   2.989   0.988  1.00  1.45           C  
ATOM   1161  CG  PRO A  83      -4.133   3.465  -0.210  1.00  1.45           C  
ATOM   1162  CD  PRO A  83      -2.713   3.560   0.284  1.00  1.45           C  
ATOM   1163  HA  PRO A  83      -4.737   4.662   2.372  1.00  1.45           H  
ATOM   1164 1HB  PRO A  83      -4.895   1.900   1.134  1.00  1.45           H  
ATOM   1165 2HB  PRO A  83      -5.980   3.270   0.936  1.00  1.45           H  
ATOM   1166 1HG  PRO A  83      -4.249   2.762  -1.047  1.00  1.45           H  
ATOM   1167 2HG  PRO A  83      -4.522   4.436  -0.555  1.00  1.45           H  
ATOM   1168 1HD  PRO A  83      -2.214   2.592   0.201  1.00  1.45           H  
ATOM   1169 2HD  PRO A  83      -2.202   4.346  -0.279  1.00  1.45           H  
ATOM   1170  N   ALA A  84      -5.300   3.163   4.278  1.00  1.44           N  
ATOM   1171  CA  ALA A  84      -5.580   2.449   5.512  1.00  1.44           C  
ATOM   1172  C   ALA A  84      -5.986   1.027   5.178  1.00  1.44           C  
ATOM   1173  O   ALA A  84      -6.397   0.748   4.051  1.00  1.44           O  
ATOM   1174  CB  ALA A  84      -6.656   3.157   6.306  1.00  1.44           C  
ATOM   1175  H   ALA A  84      -5.838   3.995   4.078  1.00  1.44           H  
ATOM   1176  HA  ALA A  84      -4.667   2.411   6.105  1.00  1.44           H  
ATOM   1177 1HB  ALA A  84      -6.838   2.612   7.235  1.00  1.44           H  
ATOM   1178 2HB  ALA A  84      -6.323   4.169   6.541  1.00  1.44           H  
ATOM   1179 3HB  ALA A  84      -7.573   3.200   5.723  1.00  1.44           H  
ATOM   1180  N   SER A  85      -5.806   0.134   6.151  1.00  1.36           N  
ATOM   1181  CA  SER A  85      -6.017  -1.318   6.079  1.00  1.36           C  
ATOM   1182  C   SER A  85      -4.737  -2.033   5.625  1.00  1.36           C  
ATOM   1183  O   SER A  85      -4.515  -3.187   5.992  1.00  1.36           O  
ATOM   1184  CB  SER A  85      -7.205  -1.703   5.200  1.00  1.36           C  
ATOM   1185  OG  SER A  85      -6.875  -1.762   3.845  1.00  1.36           O  
ATOM   1186  H   SER A  85      -5.483   0.462   7.058  1.00  1.36           H  
ATOM   1187  HA  SER A  85      -6.254  -1.673   7.081  1.00  1.36           H  
ATOM   1188 1HB  SER A  85      -7.580  -2.676   5.519  1.00  1.36           H  
ATOM   1189 2HB  SER A  85      -8.011  -0.985   5.345  1.00  1.36           H  
ATOM   1190  HG  SER A  85      -6.602  -0.865   3.617  1.00  1.36           H  
ATOM   1191  N   HIS A  86      -3.802  -1.328   4.973  1.00  1.22           N  
ATOM   1192  CA  HIS A  86      -2.523  -1.964   4.651  1.00  1.22           C  
ATOM   1193  C   HIS A  86      -1.563  -1.783   5.820  1.00  1.22           C  
ATOM   1194  O   HIS A  86      -0.550  -1.095   5.717  1.00  1.22           O  
ATOM   1195  CB  HIS A  86      -1.926  -1.337   3.400  1.00  1.22           C  
ATOM   1196  CG  HIS A  86      -2.731  -1.568   2.177  1.00  1.22           C  
ATOM   1197  ND1 HIS A  86      -3.125  -2.828   1.769  1.00  1.22           N  
ATOM   1198  CD2 HIS A  86      -3.219  -0.706   1.265  1.00  1.22           C  
ATOM   1199  CE1 HIS A  86      -3.830  -2.724   0.656  1.00  1.22           C  
ATOM   1200  NE2 HIS A  86      -3.900  -1.447   0.327  1.00  1.22           N  
ATOM   1201  H   HIS A  86      -3.967  -0.364   4.668  1.00  1.22           H  
ATOM   1202  HA  HIS A  86      -2.662  -3.029   4.479  1.00  1.22           H  
ATOM   1203 1HB  HIS A  86      -1.862  -0.260   3.541  1.00  1.22           H  
ATOM   1204 2HB  HIS A  86      -0.921  -1.714   3.247  1.00  1.22           H  
ATOM   1205  HD2 HIS A  86      -3.091   0.375   1.279  1.00  1.22           H  
ATOM   1206  HE1 HIS A  86      -4.275  -3.551   0.104  1.00  1.22           H  
ATOM   1207  HE2 HIS A  86      -4.376  -1.069  -0.477  1.00  1.22           H  
ATOM   1208  N   HIS A  87      -1.903  -2.386   6.949  1.00  1.08           N  
ATOM   1209  CA  HIS A  87      -1.163  -2.107   8.176  1.00  1.08           C  
ATOM   1210  C   HIS A  87      -0.025  -3.047   8.503  1.00  1.08           C  
ATOM   1211  O   HIS A  87       0.021  -4.179   8.024  1.00  1.08           O  
ATOM   1212  CB  HIS A  87      -2.114  -2.025   9.349  1.00  1.08           C  
ATOM   1213  CG  HIS A  87      -3.083  -0.911   9.178  1.00  1.08           C  
ATOM   1214  ND1 HIS A  87      -2.689   0.407   9.016  1.00  1.08           N  
ATOM   1215  CD2 HIS A  87      -4.420  -0.910   9.139  1.00  1.08           C  
ATOM   1216  CE1 HIS A  87      -3.755   1.168   8.867  1.00  1.08           C  
ATOM   1217  NE2 HIS A  87      -4.820   0.393   8.927  1.00  1.08           N  
ATOM   1218  H   HIS A  87      -2.736  -2.978   6.934  1.00  1.08           H  
ATOM   1219  HA  HIS A  87      -0.715  -1.117   8.078  1.00  1.08           H  
ATOM   1220 1HB  HIS A  87      -2.659  -2.949   9.453  1.00  1.08           H  
ATOM   1221 2HB  HIS A  87      -1.555  -1.871  10.252  1.00  1.08           H  
ATOM   1222  HD1 HIS A  87      -1.743   0.743   8.960  1.00  1.08           H  
ATOM   1223  HD2 HIS A  87      -5.158  -1.710   9.224  1.00  1.08           H  
ATOM   1224  HE1 HIS A  87      -3.660   2.244   8.723  1.00  1.08           H  
ATOM   1225  N   GLY A  88       0.900  -2.540   9.318  1.00  0.95           N  
ATOM   1226  CA  GLY A  88       2.042  -3.291   9.815  1.00  0.95           C  
ATOM   1227  C   GLY A  88       3.056  -2.324  10.461  1.00  0.95           C  
ATOM   1228  O   GLY A  88       2.712  -1.162  10.705  1.00  0.95           O  
ATOM   1229  H   GLY A  88       0.791  -1.584   9.617  1.00  0.95           H  
ATOM   1230 1HA  GLY A  88       1.699  -4.022  10.547  1.00  0.95           H  
ATOM   1231 2HA  GLY A  88       2.471  -3.841   8.998  1.00  0.95           H  
ATOM   1232  N   PRO A  89       4.265  -2.807  10.825  1.00  0.85           N  
ATOM   1233  CA  PRO A  89       5.369  -2.089  11.449  1.00  0.85           C  
ATOM   1234  C   PRO A  89       6.128  -1.152  10.525  1.00  0.85           C  
ATOM   1235  O   PRO A  89       6.146  -1.313   9.294  1.00  0.85           O  
ATOM   1236  CB  PRO A  89       6.310  -3.211  11.887  1.00  0.85           C  
ATOM   1237  CG  PRO A  89       6.072  -4.273  10.884  1.00  0.85           C  
ATOM   1238  CD  PRO A  89       4.576  -4.227  10.602  1.00  0.85           C  
ATOM   1239  HA  PRO A  89       4.984  -1.529  12.318  1.00  0.85           H  
ATOM   1240 1HB  PRO A  89       7.349  -2.840  11.901  1.00  0.85           H  
ATOM   1241 2HB  PRO A  89       6.079  -3.530  12.906  1.00  0.85           H  
ATOM   1242 1HG  PRO A  89       6.637  -4.005  10.006  1.00  0.85           H  
ATOM   1243 2HG  PRO A  89       6.461  -5.235  11.210  1.00  0.85           H  
ATOM   1244 1HD  PRO A  89       4.420  -4.536   9.573  1.00  0.85           H  
ATOM   1245 2HD  PRO A  89       4.028  -4.849  11.318  1.00  0.85           H  
ATOM   1246  N   LEU A  90       6.816  -0.203  11.150  1.00  0.77           N  
ATOM   1247  CA  LEU A  90       7.714   0.707  10.449  1.00  0.77           C  
ATOM   1248  C   LEU A  90       9.080   0.623  11.115  1.00  0.77           C  
ATOM   1249  O   LEU A  90       9.217   0.827  12.327  1.00  0.77           O  
ATOM   1250  CB  LEU A  90       7.193   2.153  10.469  1.00  0.77           C  
ATOM   1251  CG  LEU A  90       5.875   2.362   9.778  1.00  0.77           C  
ATOM   1252  CD1 LEU A  90       4.802   2.144  10.700  1.00  0.77           C  
ATOM   1253  CD2 LEU A  90       5.789   3.757   9.204  1.00  0.77           C  
ATOM   1254  H   LEU A  90       6.746  -0.162  12.168  1.00  0.77           H  
ATOM   1255  HA  LEU A  90       7.814   0.385   9.415  1.00  0.77           H  
ATOM   1256 1HB  LEU A  90       7.101   2.487  11.477  1.00  0.77           H  
ATOM   1257 2HB  LEU A  90       7.920   2.778   9.967  1.00  0.77           H  
ATOM   1258  HG  LEU A  90       5.761   1.625   9.017  1.00  0.77           H  
ATOM   1259 1HD1 LEU A  90       3.914   2.267  10.155  1.00  0.77           H  
ATOM   1260 2HD1 LEU A  90       4.832   1.152  11.112  1.00  0.77           H  
ATOM   1261 3HD1 LEU A  90       4.862   2.871  11.497  1.00  0.77           H  
ATOM   1262 1HD2 LEU A  90       4.821   3.865   8.711  1.00  0.77           H  
ATOM   1263 2HD2 LEU A  90       5.875   4.492  10.002  1.00  0.77           H  
ATOM   1264 3HD2 LEU A  90       6.586   3.911   8.481  1.00  0.77           H  
ATOM   1265  N   ILE A  91      10.087   0.273  10.331  1.00  0.73           N  
ATOM   1266  CA  ILE A  91      11.422   0.070  10.874  1.00  0.73           C  
ATOM   1267  C   ILE A  91      12.486   0.905  10.183  1.00  0.73           C  
ATOM   1268  O   ILE A  91      12.535   0.961   8.950  1.00  0.73           O  
ATOM   1269  CB  ILE A  91      11.812  -1.397  10.754  1.00  0.73           C  
ATOM   1270  CG1 ILE A  91      10.806  -2.299  11.501  1.00  0.73           C  
ATOM   1271  CG2 ILE A  91      13.135  -1.575  11.339  1.00  0.73           C  
ATOM   1272  CD1 ILE A  91      11.008  -3.765  11.231  1.00  0.73           C  
ATOM   1273  H   ILE A  91       9.918   0.118   9.336  1.00  0.73           H  
ATOM   1274  HA  ILE A  91      11.418   0.345  11.927  1.00  0.73           H  
ATOM   1275  HB  ILE A  91      11.824  -1.696   9.702  1.00  0.73           H  
ATOM   1276 1HG1 ILE A  91      10.900  -2.125  12.563  1.00  0.73           H  
ATOM   1277 2HG1 ILE A  91       9.795  -2.052  11.194  1.00  0.73           H  
ATOM   1278 1HG2 ILE A  91      13.404  -2.613  11.251  1.00  0.73           H  
ATOM   1279 2HG2 ILE A  91      13.863  -0.972  10.824  1.00  0.73           H  
ATOM   1280 3HG2 ILE A  91      13.097  -1.282  12.379  1.00  0.73           H  
ATOM   1281 1HD1 ILE A  91      10.278  -4.338  11.773  1.00  0.73           H  
ATOM   1282 2HD1 ILE A  91      10.891  -3.955  10.167  1.00  0.73           H  
ATOM   1283 3HD1 ILE A  91      12.004  -4.071  11.539  1.00  0.73           H  
ATOM   1284  N   THR A  92      13.336   1.567  10.958  1.00  0.70           N  
ATOM   1285  CA  THR A  92      14.401   2.335  10.348  1.00  0.70           C  
ATOM   1286  C   THR A  92      15.758   1.791  10.771  1.00  0.70           C  
ATOM   1287  O   THR A  92      15.992   1.538  11.963  1.00  0.70           O  
ATOM   1288  CB  THR A  92      14.295   3.807  10.695  1.00  0.70           C  
ATOM   1289  OG1 THR A  92      13.043   4.298  10.264  1.00  0.70           O  
ATOM   1290  CG2 THR A  92      15.328   4.564   9.997  1.00  0.70           C  
ATOM   1291  H   THR A  92      13.260   1.516  11.974  1.00  0.70           H  
ATOM   1292  HA  THR A  92      14.321   2.240   9.274  1.00  0.70           H  
ATOM   1293  HB  THR A  92      14.395   3.940  11.770  1.00  0.70           H  
ATOM   1294  HG1 THR A  92      13.012   4.272   9.309  1.00  0.70           H  
ATOM   1295 1HG2 THR A  92      15.229   5.611  10.240  1.00  0.70           H  
ATOM   1296 2HG2 THR A  92      16.299   4.208  10.306  1.00  0.70           H  
ATOM   1297 3HG2 THR A  92      15.215   4.428   8.921  1.00  0.70           H  
ATOM   1298  N   TYR A  93      16.643   1.618   9.787  1.00  0.69           N  
ATOM   1299  CA  TYR A  93      17.982   1.095  10.013  1.00  0.69           C  
ATOM   1300  C   TYR A  93      19.095   1.991   9.474  1.00  0.69           C  
ATOM   1301  O   TYR A  93      18.920   2.669   8.467  1.00  0.69           O  
ATOM   1302  CB  TYR A  93      18.185  -0.223   9.274  1.00  0.69           C  
ATOM   1303  CG  TYR A  93      17.331  -1.371   9.556  1.00  0.69           C  
ATOM   1304  CD1 TYR A  93      16.131  -1.512   8.905  1.00  0.69           C  
ATOM   1305  CD2 TYR A  93      17.763  -2.321  10.418  1.00  0.69           C  
ATOM   1306  CE1 TYR A  93      15.370  -2.622   9.152  1.00  0.69           C  
ATOM   1307  CE2 TYR A  93      17.021  -3.402  10.681  1.00  0.69           C  
ATOM   1308  CZ  TYR A  93      15.823  -3.573  10.058  1.00  0.69           C  
ATOM   1309  OH  TYR A  93      15.073  -4.675  10.322  1.00  0.69           O  
ATOM   1310  H   TYR A  93      16.346   1.849   8.840  1.00  0.69           H  
ATOM   1311  HA  TYR A  93      18.128   0.980  11.078  1.00  0.69           H  
ATOM   1312 1HB  TYR A  93      18.139  -0.035   8.207  1.00  0.69           H  
ATOM   1313 2HB  TYR A  93      19.193  -0.519   9.496  1.00  0.69           H  
ATOM   1314  HD1 TYR A  93      15.788  -0.751   8.197  1.00  0.69           H  
ATOM   1315  HD2 TYR A  93      18.714  -2.204  10.897  1.00  0.69           H  
ATOM   1316  HE1 TYR A  93      14.416  -2.745   8.642  1.00  0.69           H  
ATOM   1317  HE2 TYR A  93      17.394  -4.129  11.380  1.00  0.69           H  
ATOM   1318  HH  TYR A  93      14.288  -4.669   9.750  1.00  0.69           H  
ATOM   1319  N   LEU A  94      20.271   1.921  10.086  1.00  0.70           N  
ATOM   1320  CA  LEU A  94      21.485   2.557   9.553  1.00  0.70           C  
ATOM   1321  C   LEU A  94      22.588   1.589   9.179  1.00  0.70           C  
ATOM   1322  O   LEU A  94      22.812   0.592   9.860  1.00  0.70           O  
ATOM   1323  CB  LEU A  94      22.132   3.560  10.522  1.00  0.70           C  
ATOM   1324  CG  LEU A  94      21.482   4.870  10.813  1.00  0.70           C  
ATOM   1325  CD1 LEU A  94      22.234   5.541  11.949  1.00  0.70           C  
ATOM   1326  CD2 LEU A  94      21.634   5.747   9.599  1.00  0.70           C  
ATOM   1327  H   LEU A  94      20.329   1.368  10.940  1.00  0.70           H  
ATOM   1328  HA  LEU A  94      21.209   3.098   8.652  1.00  0.70           H  
ATOM   1329 1HB  LEU A  94      22.259   3.055  11.484  1.00  0.70           H  
ATOM   1330 2HB  LEU A  94      23.127   3.787  10.140  1.00  0.70           H  
ATOM   1331  HG  LEU A  94      20.442   4.730  11.065  1.00  0.70           H  
ATOM   1332 1HD1 LEU A  94      21.804   6.493  12.168  1.00  0.70           H  
ATOM   1333 2HD1 LEU A  94      22.173   4.918  12.808  1.00  0.70           H  
ATOM   1334 3HD1 LEU A  94      23.283   5.671  11.669  1.00  0.70           H  
ATOM   1335 1HD2 LEU A  94      21.210   6.726   9.790  1.00  0.70           H  
ATOM   1336 2HD2 LEU A  94      22.680   5.859   9.386  1.00  0.70           H  
ATOM   1337 3HD2 LEU A  94      21.144   5.286   8.751  1.00  0.70           H  
ATOM   1338  N   ALA A  95      23.331   1.928   8.133  1.00  0.73           N  
ATOM   1339  CA  ALA A  95      24.537   1.186   7.800  1.00  0.73           C  
ATOM   1340  C   ALA A  95      25.615   2.182   7.417  1.00  0.73           C  
ATOM   1341  O   ALA A  95      25.353   3.105   6.661  1.00  0.73           O  
ATOM   1342  CB  ALA A  95      24.299   0.252   6.626  1.00  0.73           C  
ATOM   1343  H   ALA A  95      23.029   2.708   7.550  1.00  0.73           H  
ATOM   1344  HA  ALA A  95      24.835   0.611   8.672  1.00  0.73           H  
ATOM   1345 1HB  ALA A  95      25.219  -0.284   6.396  1.00  0.73           H  
ATOM   1346 2HB  ALA A  95      23.532  -0.458   6.873  1.00  0.73           H  
ATOM   1347 3HB  ALA A  95      23.989   0.828   5.758  1.00  0.73           H  
ATOM   1348  N   PRO A  96      26.849   2.054   7.877  1.00  0.77           N  
ATOM   1349  CA  PRO A  96      27.906   2.956   7.505  1.00  0.77           C  
ATOM   1350  C   PRO A  96      28.313   2.703   6.075  1.00  0.77           C  
ATOM   1351  O   PRO A  96      28.278   1.558   5.614  1.00  0.77           O  
ATOM   1352  CB  PRO A  96      29.012   2.599   8.505  1.00  0.77           C  
ATOM   1353  CG  PRO A  96      28.749   1.140   8.855  1.00  0.77           C  
ATOM   1354  CD  PRO A  96      27.229   0.985   8.805  1.00  0.77           C  
ATOM   1355  HA  PRO A  96      27.584   3.996   7.635  1.00  0.77           H  
ATOM   1356 1HB  PRO A  96      29.996   2.756   8.037  1.00  0.77           H  
ATOM   1357 2HB  PRO A  96      28.964   3.271   9.375  1.00  0.77           H  
ATOM   1358 1HG  PRO A  96      29.261   0.484   8.136  1.00  0.77           H  
ATOM   1359 2HG  PRO A  96      29.167   0.909   9.848  1.00  0.77           H  
ATOM   1360 1HD  PRO A  96      26.972  -0.010   8.396  1.00  0.77           H  
ATOM   1361 2HD  PRO A  96      26.789   1.157   9.804  1.00  0.77           H  
ATOM   1362  N   CYS A  97      28.778   3.741   5.400  1.00  0.82           N  
ATOM   1363  CA  CYS A  97      29.403   3.544   4.099  1.00  0.82           C  
ATOM   1364  C   CYS A  97      30.801   4.144   4.136  1.00  0.82           C  
ATOM   1365  O   CYS A  97      31.664   3.818   3.315  1.00  0.82           O  
ATOM   1366  CB  CYS A  97      28.582   4.188   2.990  1.00  0.82           C  
ATOM   1367  SG  CYS A  97      28.630   5.977   2.964  1.00  0.82           S  
ATOM   1368  H   CYS A  97      28.727   4.674   5.790  1.00  0.82           H  
ATOM   1369  HA  CYS A  97      29.483   2.476   3.902  1.00  0.82           H  
ATOM   1370 1HB  CYS A  97      28.956   3.841   2.036  1.00  0.82           H  
ATOM   1371 2HB  CYS A  97      27.544   3.875   3.074  1.00  0.82           H  
ATOM   1372  N   GLY A  98      31.028   5.016   5.120  1.00  0.87           N  
ATOM   1373  CA  GLY A  98      32.328   5.648   5.357  1.00  0.87           C  
ATOM   1374  C   GLY A  98      32.682   6.765   4.383  1.00  0.87           C  
ATOM   1375  O   GLY A  98      32.869   7.920   4.778  1.00  0.87           O  
ATOM   1376  H   GLY A  98      30.239   5.288   5.702  1.00  0.87           H  
ATOM   1377 1HA  GLY A  98      32.342   6.045   6.372  1.00  0.87           H  
ATOM   1378 2HA  GLY A  98      33.102   4.883   5.316  1.00  0.87           H  
ATOM   1379  N   GLY A  99      32.804   6.381   3.116  1.00  0.90           N  
ATOM   1380  CA  GLY A  99      33.155   7.259   2.008  1.00  0.90           C  
ATOM   1381  C   GLY A  99      31.895   7.799   1.363  1.00  0.90           C  
ATOM   1382  O   GLY A  99      30.920   8.074   2.048  1.00  0.90           O  
ATOM   1383  H   GLY A  99      32.615   5.395   2.933  1.00  0.90           H  
ATOM   1384 1HA  GLY A  99      33.772   8.082   2.369  1.00  0.90           H  
ATOM   1385 2HA  GLY A  99      33.739   6.706   1.274  1.00  0.90           H  
ATOM   1386  N   ASN A 100      31.913   7.998   0.054  1.00  0.91           N  
ATOM   1387  CA  ASN A 100      30.740   8.547  -0.614  1.00  0.91           C  
ATOM   1388  C   ASN A 100      29.710   7.440  -0.809  1.00  0.91           C  
ATOM   1389  O   ASN A 100      29.925   6.525  -1.611  1.00  0.91           O  
ATOM   1390  CB  ASN A 100      31.111   9.173  -1.946  1.00  0.91           C  
ATOM   1391  CG  ASN A 100      29.946   9.878  -2.617  1.00  0.91           C  
ATOM   1392  OD1 ASN A 100      28.766   9.545  -2.434  1.00  0.91           O  
ATOM   1393  ND2 ASN A 100      30.266  10.871  -3.413  1.00  0.91           N  
ATOM   1394  H   ASN A 100      32.738   7.764  -0.480  1.00  0.91           H  
ATOM   1395  HA  ASN A 100      30.290   9.308   0.026  1.00  0.91           H  
ATOM   1396 1HB  ASN A 100      31.920   9.891  -1.799  1.00  0.91           H  
ATOM   1397 2HB  ASN A 100      31.482   8.397  -2.619  1.00  0.91           H  
ATOM   1398 1HD2 ASN A 100      29.548  11.383  -3.889  1.00  0.91           H  
ATOM   1399 2HD2 ASN A 100      31.227  11.119  -3.543  1.00  0.91           H  
ATOM   1400  N   CYS A 101      28.579   7.524  -0.104  1.00  0.91           N  
ATOM   1401  CA  CYS A 101      27.571   6.463  -0.149  1.00  0.91           C  
ATOM   1402  C   CYS A 101      26.975   6.246  -1.536  1.00  0.91           C  
ATOM   1403  O   CYS A 101      26.388   5.205  -1.814  1.00  0.91           O  
ATOM   1404  CB  CYS A 101      26.408   6.721   0.799  1.00  0.91           C  
ATOM   1405  SG  CYS A 101      26.725   6.638   2.621  1.00  0.91           S  
ATOM   1406  H   CYS A 101      28.452   8.309   0.522  1.00  0.91           H  
ATOM   1407  HA  CYS A 101      28.058   5.547   0.156  1.00  0.91           H  
ATOM   1408 1HB  CYS A 101      26.014   7.706   0.588  1.00  0.91           H  
ATOM   1409 2HB  CYS A 101      25.621   6.006   0.575  1.00  0.91           H  
ATOM   1410  N   ALA A 102      27.165   7.197  -2.443  1.00  0.90           N  
ATOM   1411  CA  ALA A 102      26.670   7.064  -3.807  1.00  0.90           C  
ATOM   1412  C   ALA A 102      27.330   5.859  -4.503  1.00  0.90           C  
ATOM   1413  O   ALA A 102      26.851   5.383  -5.534  1.00  0.90           O  
ATOM   1414  CB  ALA A 102      26.920   8.330  -4.605  1.00  0.90           C  
ATOM   1415  H   ALA A 102      27.687   8.033  -2.198  1.00  0.90           H  
ATOM   1416  HA  ALA A 102      25.596   6.899  -3.761  1.00  0.90           H  
ATOM   1417 1HB  ALA A 102      26.509   8.207  -5.607  1.00  0.90           H  
ATOM   1418 2HB  ALA A 102      26.428   9.173  -4.113  1.00  0.90           H  
ATOM   1419 3HB  ALA A 102      27.987   8.516  -4.670  1.00  0.90           H  
ATOM   1420  N   THR A 103      28.467   5.397  -3.966  1.00  0.89           N  
ATOM   1421  CA  THR A 103      29.226   4.306  -4.549  1.00  0.89           C  
ATOM   1422  C   THR A 103      29.059   2.941  -3.844  1.00  0.89           C  
ATOM   1423  O   THR A 103      29.800   2.008  -4.158  1.00  0.89           O  
ATOM   1424  CB  THR A 103      30.717   4.675  -4.560  1.00  0.89           C  
ATOM   1425  OG1 THR A 103      31.194   4.825  -3.219  1.00  0.89           O  
ATOM   1426  CG2 THR A 103      30.882   6.015  -5.265  1.00  0.89           C  
ATOM   1427  H   THR A 103      28.830   5.821  -3.112  1.00  0.89           H  
ATOM   1428  HA  THR A 103      28.898   4.184  -5.580  1.00  0.89           H  
ATOM   1429  HB  THR A 103      31.291   3.906  -5.072  1.00  0.89           H  
ATOM   1430  HG1 THR A 103      30.574   5.386  -2.708  1.00  0.89           H  
ATOM   1431 1HG2 THR A 103      31.935   6.295  -5.271  1.00  0.89           H  
ATOM   1432 2HG2 THR A 103      30.519   5.935  -6.288  1.00  0.89           H  
ATOM   1433 3HG2 THR A 103      30.308   6.775  -4.730  1.00  0.89           H  
ATOM   1434  N   VAL A 104      28.133   2.805  -2.882  1.00  0.89           N  
ATOM   1435  CA  VAL A 104      27.995   1.510  -2.184  1.00  0.89           C  
ATOM   1436  C   VAL A 104      27.460   0.387  -3.082  1.00  0.89           C  
ATOM   1437  O   VAL A 104      26.757   0.619  -4.066  1.00  0.89           O  
ATOM   1438  CB  VAL A 104      27.072   1.603  -0.952  1.00  0.89           C  
ATOM   1439  CG1 VAL A 104      27.613   2.570   0.007  1.00  0.89           C  
ATOM   1440  CG2 VAL A 104      25.702   1.970  -1.364  1.00  0.89           C  
ATOM   1441  H   VAL A 104      27.533   3.595  -2.630  1.00  0.89           H  
ATOM   1442  HA  VAL A 104      28.985   1.215  -1.834  1.00  0.89           H  
ATOM   1443  HB  VAL A 104      27.043   0.637  -0.454  1.00  0.89           H  
ATOM   1444 1HG1 VAL A 104      26.970   2.632   0.883  1.00  0.89           H  
ATOM   1445 2HG1 VAL A 104      28.615   2.264   0.304  1.00  0.89           H  
ATOM   1446 3HG1 VAL A 104      27.656   3.514  -0.475  1.00  0.89           H  
ATOM   1447 1HG2 VAL A 104      25.093   2.013  -0.478  1.00  0.89           H  
ATOM   1448 2HG2 VAL A 104      25.697   2.928  -1.854  1.00  0.89           H  
ATOM   1449 3HG2 VAL A 104      25.310   1.221  -2.052  1.00  0.89           H  
ATOM   1450  N   ASP A 105      27.733  -0.858  -2.694  1.00  0.89           N  
ATOM   1451  CA  ASP A 105      27.278  -2.012  -3.471  1.00  0.89           C  
ATOM   1452  C   ASP A 105      25.899  -2.549  -3.075  1.00  0.89           C  
ATOM   1453  O   ASP A 105      25.437  -3.547  -3.632  1.00  0.89           O  
ATOM   1454  CB  ASP A 105      28.287  -3.148  -3.347  1.00  0.89           C  
ATOM   1455  CG  ASP A 105      29.627  -2.844  -4.013  1.00  0.89           C  
ATOM   1456  OD1 ASP A 105      29.628  -2.287  -5.081  1.00  0.89           O  
ATOM   1457  OD2 ASP A 105      30.639  -3.161  -3.435  1.00  0.89           O  
ATOM   1458  H   ASP A 105      28.306  -1.006  -1.876  1.00  0.89           H  
ATOM   1459  HA  ASP A 105      27.229  -1.710  -4.518  1.00  0.89           H  
ATOM   1460 1HB  ASP A 105      28.464  -3.362  -2.293  1.00  0.89           H  
ATOM   1461 2HB  ASP A 105      27.873  -4.051  -3.795  1.00  0.89           H  
ATOM   1462  N   LYS A 106      25.254  -1.918  -2.087  1.00  0.87           N  
ATOM   1463  CA  LYS A 106      23.909  -2.277  -1.581  1.00  0.87           C  
ATOM   1464  C   LYS A 106      23.807  -3.640  -0.883  1.00  0.87           C  
ATOM   1465  O   LYS A 106      23.510  -3.715   0.309  1.00  0.87           O  
ATOM   1466  CB  LYS A 106      22.892  -2.234  -2.730  1.00  0.87           C  
ATOM   1467  CG  LYS A 106      21.471  -2.535  -2.360  1.00  0.87           C  
ATOM   1468  CD  LYS A 106      20.533  -2.285  -3.546  1.00  0.87           C  
ATOM   1469  CE  LYS A 106      20.699  -3.315  -4.625  1.00  0.87           C  
ATOM   1470  NZ  LYS A 106      19.687  -3.138  -5.692  1.00  0.87           N  
ATOM   1471  H   LYS A 106      25.712  -1.119  -1.678  1.00  0.87           H  
ATOM   1472  HA  LYS A 106      23.620  -1.521  -0.855  1.00  0.87           H  
ATOM   1473 1HB  LYS A 106      22.933  -1.261  -3.214  1.00  0.87           H  
ATOM   1474 2HB  LYS A 106      23.142  -2.965  -3.485  1.00  0.87           H  
ATOM   1475 1HG  LYS A 106      21.383  -3.578  -2.057  1.00  0.87           H  
ATOM   1476 2HG  LYS A 106      21.175  -1.910  -1.535  1.00  0.87           H  
ATOM   1477 1HD  LYS A 106      19.505  -2.302  -3.209  1.00  0.87           H  
ATOM   1478 2HD  LYS A 106      20.726  -1.316  -3.994  1.00  0.87           H  
ATOM   1479 1HE  LYS A 106      21.693  -3.222  -5.058  1.00  0.87           H  
ATOM   1480 2HE  LYS A 106      20.590  -4.312  -4.193  1.00  0.87           H  
ATOM   1481 1HZ  LYS A 106      19.809  -3.832  -6.403  1.00  0.87           H  
ATOM   1482 2HZ  LYS A 106      18.765  -3.236  -5.287  1.00  0.87           H  
ATOM   1483 3HZ  LYS A 106      19.770  -2.190  -6.121  1.00  0.87           H  
ATOM   1484  N   THR A 107      24.125  -4.699  -1.617  1.00  0.85           N  
ATOM   1485  CA  THR A 107      24.052  -6.085  -1.175  1.00  0.85           C  
ATOM   1486  C   THR A 107      24.882  -6.329   0.073  1.00  0.85           C  
ATOM   1487  O   THR A 107      24.532  -7.151   0.917  1.00  0.85           O  
ATOM   1488  CB  THR A 107      24.525  -7.046  -2.272  1.00  0.85           C  
ATOM   1489  OG1 THR A 107      23.728  -6.857  -3.444  1.00  0.85           O  
ATOM   1490  CG2 THR A 107      24.358  -8.472  -1.788  1.00  0.85           C  
ATOM   1491  H   THR A 107      24.417  -4.516  -2.569  1.00  0.85           H  
ATOM   1492  HA  THR A 107      23.022  -6.322  -0.949  1.00  0.85           H  
ATOM   1493  HB  THR A 107      25.572  -6.854  -2.509  1.00  0.85           H  
ATOM   1494  HG1 THR A 107      24.013  -6.044  -3.886  1.00  0.85           H  
ATOM   1495 1HG2 THR A 107      24.684  -9.160  -2.566  1.00  0.85           H  
ATOM   1496 2HG2 THR A 107      24.960  -8.622  -0.891  1.00  0.85           H  
ATOM   1497 3HG2 THR A 107      23.308  -8.655  -1.557  1.00  0.85           H  
ATOM   1498  N   THR A 108      26.023  -5.660   0.155  1.00  0.81           N  
ATOM   1499  CA  THR A 108      26.941  -5.857   1.260  1.00  0.81           C  
ATOM   1500  C   THR A 108      26.744  -4.869   2.416  1.00  0.81           C  
ATOM   1501  O   THR A 108      27.565  -4.833   3.331  1.00  0.81           O  
ATOM   1502  CB  THR A 108      28.399  -5.815   0.769  1.00  0.81           C  
ATOM   1503  OG1 THR A 108      28.690  -4.538   0.181  1.00  0.81           O  
ATOM   1504  CG2 THR A 108      28.606  -6.900  -0.282  1.00  0.81           C  
ATOM   1505  H   THR A 108      26.245  -4.997  -0.570  1.00  0.81           H  
ATOM   1506  HA  THR A 108      26.767  -6.855   1.664  1.00  0.81           H  
ATOM   1507  HB  THR A 108      29.072  -5.985   1.609  1.00  0.81           H  
ATOM   1508  HG1 THR A 108      29.620  -4.507  -0.078  1.00  0.81           H  
ATOM   1509 1HG2 THR A 108      29.640  -6.876  -0.632  1.00  0.81           H  
ATOM   1510 2HG2 THR A 108      28.392  -7.876   0.156  1.00  0.81           H  
ATOM   1511 3HG2 THR A 108      27.937  -6.726  -1.123  1.00  0.81           H  
ATOM   1512  N   LEU A 109      25.708  -4.026   2.377  1.00  0.77           N  
ATOM   1513  CA  LEU A 109      25.494  -3.123   3.504  1.00  0.77           C  
ATOM   1514  C   LEU A 109      25.036  -3.885   4.750  1.00  0.77           C  
ATOM   1515  O   LEU A 109      24.115  -4.708   4.664  1.00  0.77           O  
ATOM   1516  CB  LEU A 109      24.435  -2.066   3.161  1.00  0.77           C  
ATOM   1517  CG  LEU A 109      24.798  -0.975   2.134  1.00  0.77           C  
ATOM   1518  CD1 LEU A 109      23.555  -0.154   1.822  1.00  0.77           C  
ATOM   1519  CD2 LEU A 109      25.871  -0.057   2.723  1.00  0.77           C  
ATOM   1520  H   LEU A 109      25.038  -4.042   1.608  1.00  0.77           H  
ATOM   1521  HA  LEU A 109      26.437  -2.623   3.732  1.00  0.77           H  
ATOM   1522 1HB  LEU A 109      23.569  -2.592   2.764  1.00  0.77           H  
ATOM   1523 2HB  LEU A 109      24.137  -1.568   4.084  1.00  0.77           H  
ATOM   1524  HG  LEU A 109      25.161  -1.437   1.217  1.00  0.77           H  
ATOM   1525 1HD1 LEU A 109      23.809   0.616   1.113  1.00  0.77           H  
ATOM   1526 2HD1 LEU A 109      22.778  -0.801   1.405  1.00  0.77           H  
ATOM   1527 3HD1 LEU A 109      23.196   0.307   2.736  1.00  0.77           H  
ATOM   1528 1HD2 LEU A 109      26.117   0.715   2.007  1.00  0.77           H  
ATOM   1529 2HD2 LEU A 109      25.499   0.408   3.639  1.00  0.77           H  
ATOM   1530 3HD2 LEU A 109      26.765  -0.639   2.952  1.00  0.77           H  
ATOM   1531  N   ASP A 110      25.627  -3.556   5.909  1.00  0.72           N  
ATOM   1532  CA  ASP A 110      25.226  -4.142   7.195  1.00  0.72           C  
ATOM   1533  C   ASP A 110      24.418  -3.150   8.003  1.00  0.72           C  
ATOM   1534  O   ASP A 110      24.921  -2.090   8.374  1.00  0.72           O  
ATOM   1535  CB  ASP A 110      26.418  -4.622   8.037  1.00  0.72           C  
ATOM   1536  CG  ASP A 110      27.158  -5.824   7.455  1.00  0.72           C  
ATOM   1537  OD1 ASP A 110      26.632  -6.440   6.567  1.00  0.72           O  
ATOM   1538  OD2 ASP A 110      28.235  -6.114   7.918  1.00  0.72           O  
ATOM   1539  H   ASP A 110      26.383  -2.883   5.891  1.00  0.72           H  
ATOM   1540  HA  ASP A 110      24.581  -4.987   7.008  1.00  0.72           H  
ATOM   1541 1HB  ASP A 110      27.124  -3.803   8.159  1.00  0.72           H  
ATOM   1542 2HB  ASP A 110      26.058  -4.894   9.032  1.00  0.72           H  
ATOM   1543  N   PHE A 111      23.162  -3.485   8.243  1.00  0.69           N  
ATOM   1544  CA  PHE A 111      22.223  -2.592   8.891  1.00  0.69           C  
ATOM   1545  C   PHE A 111      21.977  -2.814  10.380  1.00  0.69           C  
ATOM   1546  O   PHE A 111      21.893  -3.948  10.873  1.00  0.69           O  
ATOM   1547  CB  PHE A 111      20.905  -2.653   8.138  1.00  0.69           C  
ATOM   1548  CG  PHE A 111      20.910  -1.920   6.794  1.00  0.69           C  
ATOM   1549  CD1 PHE A 111      21.117  -2.594   5.601  1.00  0.69           C  
ATOM   1550  CD2 PHE A 111      20.716  -0.534   6.740  1.00  0.69           C  
ATOM   1551  CE1 PHE A 111      21.114  -1.908   4.392  1.00  0.69           C  
ATOM   1552  CE2 PHE A 111      20.722   0.153   5.541  1.00  0.69           C  
ATOM   1553  CZ  PHE A 111      20.915  -0.534   4.363  1.00  0.69           C  
ATOM   1554  H   PHE A 111      22.838  -4.404   7.956  1.00  0.69           H  
ATOM   1555  HA  PHE A 111      22.613  -1.585   8.781  1.00  0.69           H  
ATOM   1556 1HB  PHE A 111      20.694  -3.692   7.933  1.00  0.69           H  
ATOM   1557 2HB  PHE A 111      20.121  -2.289   8.738  1.00  0.69           H  
ATOM   1558  HD1 PHE A 111      21.281  -3.670   5.623  1.00  0.69           H  
ATOM   1559  HD2 PHE A 111      20.568   0.014   7.664  1.00  0.69           H  
ATOM   1560  HE1 PHE A 111      21.275  -2.453   3.462  1.00  0.69           H  
ATOM   1561  HE2 PHE A 111      20.574   1.238   5.533  1.00  0.69           H  
ATOM   1562  HZ  PHE A 111      20.914   0.004   3.413  1.00  0.69           H  
ATOM   1563  N   THR A 112      21.832  -1.697  11.084  1.00  0.68           N  
ATOM   1564  CA  THR A 112      21.546  -1.652  12.507  1.00  0.68           C  
ATOM   1565  C   THR A 112      20.205  -0.967  12.732  1.00  0.68           C  
ATOM   1566  O   THR A 112      19.984   0.144  12.256  1.00  0.68           O  
ATOM   1567  CB  THR A 112      22.641  -0.854  13.221  1.00  0.68           C  
ATOM   1568  OG1 THR A 112      23.902  -1.463  13.002  1.00  0.68           O  
ATOM   1569  CG2 THR A 112      22.375  -0.793  14.667  1.00  0.68           C  
ATOM   1570  H   THR A 112      21.974  -0.815  10.602  1.00  0.68           H  
ATOM   1571  HA  THR A 112      21.499  -2.667  12.904  1.00  0.68           H  
ATOM   1572  HB  THR A 112      22.665   0.161  12.814  1.00  0.68           H  
ATOM   1573  HG1 THR A 112      23.981  -2.253  13.552  1.00  0.68           H  
ATOM   1574 1HG2 THR A 112      23.161  -0.222  15.155  1.00  0.68           H  
ATOM   1575 2HG2 THR A 112      21.413  -0.313  14.828  1.00  0.68           H  
ATOM   1576 3HG2 THR A 112      22.355  -1.803  15.076  1.00  0.68           H  
ATOM   1577  N   LYS A 113      19.287  -1.611  13.435  1.00  0.67           N  
ATOM   1578  CA  LYS A 113      17.975  -0.991  13.636  1.00  0.67           C  
ATOM   1579  C   LYS A 113      18.141   0.215  14.572  1.00  0.67           C  
ATOM   1580  O   LYS A 113      18.763   0.079  15.625  1.00  0.67           O  
ATOM   1581  CB  LYS A 113      16.998  -2.040  14.200  1.00  0.67           C  
ATOM   1582  CG  LYS A 113      15.531  -1.678  14.163  1.00  0.67           C  
ATOM   1583  CD  LYS A 113      14.655  -2.744  14.930  1.00  0.67           C  
ATOM   1584  CE  LYS A 113      14.227  -3.924  14.043  1.00  0.67           C  
ATOM   1585  NZ  LYS A 113      13.331  -4.907  14.750  1.00  0.67           N  
ATOM   1586  H   LYS A 113      19.487  -2.520  13.833  1.00  0.67           H  
ATOM   1587  HA  LYS A 113      17.588  -0.627  12.689  1.00  0.67           H  
ATOM   1588 1HB  LYS A 113      17.110  -2.971  13.648  1.00  0.67           H  
ATOM   1589 2HB  LYS A 113      17.258  -2.262  15.228  1.00  0.67           H  
ATOM   1590 1HG  LYS A 113      15.348  -0.671  14.498  1.00  0.67           H  
ATOM   1591 2HG  LYS A 113      15.256  -1.715  13.125  1.00  0.67           H  
ATOM   1592 1HD  LYS A 113      15.250  -3.134  15.752  1.00  0.67           H  
ATOM   1593 2HD  LYS A 113      13.790  -2.298  15.355  1.00  0.67           H  
ATOM   1594 1HE  LYS A 113      13.678  -3.538  13.228  1.00  0.67           H  
ATOM   1595 2HE  LYS A 113      15.096  -4.443  13.654  1.00  0.67           H  
ATOM   1596 1HZ  LYS A 113      13.073  -5.605  14.043  1.00  0.67           H  
ATOM   1597 2HZ  LYS A 113      13.766  -5.364  15.543  1.00  0.67           H  
ATOM   1598 3HZ  LYS A 113      12.496  -4.465  15.071  1.00  0.67           H  
ATOM   1599  N   ILE A 114      17.624   1.392  14.193  1.00  0.68           N  
ATOM   1600  CA  ILE A 114      17.764   2.565  15.071  1.00  0.68           C  
ATOM   1601  C   ILE A 114      16.434   2.964  15.678  1.00  0.68           C  
ATOM   1602  O   ILE A 114      16.374   3.574  16.747  1.00  0.68           O  
ATOM   1603  CB  ILE A 114      18.328   3.814  14.351  1.00  0.68           C  
ATOM   1604  CG1 ILE A 114      17.397   4.347  13.240  1.00  0.68           C  
ATOM   1605  CG2 ILE A 114      19.677   3.488  13.774  1.00  0.68           C  
ATOM   1606  CD1 ILE A 114      17.792   5.713  12.746  1.00  0.68           C  
ATOM   1607  H   ILE A 114      17.138   1.462  13.307  1.00  0.68           H  
ATOM   1608  HA  ILE A 114      18.442   2.316  15.887  1.00  0.68           H  
ATOM   1609  HB  ILE A 114      18.442   4.612  15.083  1.00  0.68           H  
ATOM   1610 1HG1 ILE A 114      17.410   3.654  12.406  1.00  0.68           H  
ATOM   1611 2HG1 ILE A 114      16.392   4.441  13.605  1.00  0.68           H  
ATOM   1612 1HG2 ILE A 114      20.056   4.377  13.326  1.00  0.68           H  
ATOM   1613 2HG2 ILE A 114      20.349   3.155  14.565  1.00  0.68           H  
ATOM   1614 3HG2 ILE A 114      19.582   2.701  13.022  1.00  0.68           H  
ATOM   1615 1HD1 ILE A 114      17.098   6.035  11.986  1.00  0.68           H  
ATOM   1616 2HD1 ILE A 114      17.757   6.417  13.582  1.00  0.68           H  
ATOM   1617 3HD1 ILE A 114      18.792   5.686  12.340  1.00  0.68           H  
ATOM   1618  N   ALA A 115      15.357   2.595  15.011  1.00  0.70           N  
ATOM   1619  CA  ALA A 115      14.039   2.913  15.519  1.00  0.70           C  
ATOM   1620  C   ALA A 115      13.061   1.923  14.990  1.00  0.70           C  
ATOM   1621  O   ALA A 115      13.179   1.456  13.855  1.00  0.70           O  
ATOM   1622  CB  ALA A 115      13.611   4.308  15.117  1.00  0.70           C  
ATOM   1623  H   ALA A 115      15.464   2.113  14.119  1.00  0.70           H  
ATOM   1624  HA  ALA A 115      14.056   2.837  16.607  1.00  0.70           H  
ATOM   1625 1HB  ALA A 115      12.617   4.516  15.516  1.00  0.70           H  
ATOM   1626 2HB  ALA A 115      14.321   5.036  15.512  1.00  0.70           H  
ATOM   1627 3HB  ALA A 115      13.587   4.378  14.035  1.00  0.70           H  
ATOM   1628  N   ALA A 116      12.058   1.614  15.778  1.00  0.73           N  
ATOM   1629  CA  ALA A 116      11.052   0.743  15.246  1.00  0.73           C  
ATOM   1630  C   ALA A 116       9.785   0.783  16.037  1.00  0.73           C  
ATOM   1631  O   ALA A 116       9.801   0.830  17.271  1.00  0.73           O  
ATOM   1632  CB  ALA A 116      11.564  -0.661  15.208  1.00  0.73           C  
ATOM   1633  H   ALA A 116      11.984   1.990  16.714  1.00  0.73           H  
ATOM   1634  HA  ALA A 116      10.822   1.073  14.235  1.00  0.73           H  
ATOM   1635 1HB  ALA A 116      10.806  -1.247  14.770  1.00  0.73           H  
ATOM   1636 2HB  ALA A 116      12.448  -0.709  14.601  1.00  0.73           H  
ATOM   1637 3HB  ALA A 116      11.783  -1.009  16.213  1.00  0.73           H  
ATOM   1638  N   VAL A 117       8.697   0.702  15.303  1.00  0.78           N  
ATOM   1639  CA  VAL A 117       7.374   0.648  15.865  1.00  0.78           C  
ATOM   1640  C   VAL A 117       6.568  -0.489  15.244  1.00  0.78           C  
ATOM   1641  O   VAL A 117       6.741  -0.837  14.077  1.00  0.78           O  
ATOM   1642  CB  VAL A 117       6.699   2.000  15.631  1.00  0.78           C  
ATOM   1643  CG1 VAL A 117       7.398   3.124  16.387  1.00  0.78           C  
ATOM   1644  CG2 VAL A 117       6.789   2.294  14.161  1.00  0.78           C  
ATOM   1645  H   VAL A 117       8.804   0.693  14.288  1.00  0.78           H  
ATOM   1646  HA  VAL A 117       7.455   0.474  16.938  1.00  0.78           H  
ATOM   1647  HB  VAL A 117       5.673   1.954  15.968  1.00  0.78           H  
ATOM   1648 1HG1 VAL A 117       6.889   4.066  16.182  1.00  0.78           H  
ATOM   1649 2HG1 VAL A 117       7.363   2.918  17.457  1.00  0.78           H  
ATOM   1650 3HG1 VAL A 117       8.431   3.206  16.069  1.00  0.78           H  
ATOM   1651 1HG2 VAL A 117       6.327   3.251  13.943  1.00  0.78           H  
ATOM   1652 2HG2 VAL A 117       7.837   2.334  13.871  1.00  0.78           H  
ATOM   1653 3HG2 VAL A 117       6.292   1.506  13.603  1.00  0.78           H  
ATOM   1654  N   GLY A 118       5.647  -1.034  16.019  1.00  0.85           N  
ATOM   1655  CA  GLY A 118       4.777  -2.119  15.585  1.00  0.85           C  
ATOM   1656  C   GLY A 118       3.354  -1.724  15.867  1.00  0.85           C  
ATOM   1657  O   GLY A 118       2.844  -0.754  15.303  1.00  0.85           O  
ATOM   1658  H   GLY A 118       5.549  -0.693  16.966  1.00  0.85           H  
ATOM   1659 1HA  GLY A 118       4.907  -2.313  14.526  1.00  0.85           H  
ATOM   1660 2HA  GLY A 118       5.025  -3.033  16.124  1.00  0.85           H  
ATOM   1661  N   LEU A 119       2.706  -2.502  16.716  1.00  0.95           N  
ATOM   1662  CA  LEU A 119       1.345  -2.210  17.126  1.00  0.95           C  
ATOM   1663  C   LEU A 119       1.419  -1.106  18.191  1.00  0.95           C  
ATOM   1664  O   LEU A 119       2.216  -1.216  19.124  1.00  0.95           O  
ATOM   1665  CB  LEU A 119       0.681  -3.453  17.722  1.00  0.95           C  
ATOM   1666  CG  LEU A 119      -0.765  -3.274  18.073  1.00  0.95           C  
ATOM   1667  CD1 LEU A 119      -1.525  -3.105  16.816  1.00  0.95           C  
ATOM   1668  CD2 LEU A 119      -1.277  -4.437  18.835  1.00  0.95           C  
ATOM   1669  H   LEU A 119       3.179  -3.299  17.118  1.00  0.95           H  
ATOM   1670  HA  LEU A 119       0.771  -1.857  16.276  1.00  0.95           H  
ATOM   1671 1HB  LEU A 119       0.749  -4.265  16.997  1.00  0.95           H  
ATOM   1672 2HB  LEU A 119       1.215  -3.743  18.624  1.00  0.95           H  
ATOM   1673  HG  LEU A 119      -0.875  -2.371  18.662  1.00  0.95           H  
ATOM   1674 1HD1 LEU A 119      -2.560  -2.944  17.041  1.00  0.95           H  
ATOM   1675 2HD1 LEU A 119      -1.139  -2.267  16.268  1.00  0.95           H  
ATOM   1676 3HD1 LEU A 119      -1.421  -3.997  16.228  1.00  0.95           H  
ATOM   1677 1HD2 LEU A 119      -2.319  -4.283  19.069  1.00  0.95           H  
ATOM   1678 2HD2 LEU A 119      -1.169  -5.319  18.220  1.00  0.95           H  
ATOM   1679 3HD2 LEU A 119      -0.707  -4.547  19.757  1.00  0.95           H  
ATOM   1680  N   VAL A 120       0.647  -0.032  18.037  1.00  1.05           N  
ATOM   1681  CA  VAL A 120       0.635   1.071  19.006  1.00  1.05           C  
ATOM   1682  C   VAL A 120      -0.224   0.719  20.210  1.00  1.05           C  
ATOM   1683  O   VAL A 120       0.158   0.945  21.360  1.00  1.05           O  
ATOM   1684  CB  VAL A 120       0.103   2.353  18.358  1.00  1.05           C  
ATOM   1685  CG1 VAL A 120      -0.041   3.446  19.383  1.00  1.05           C  
ATOM   1686  CG2 VAL A 120       1.031   2.759  17.269  1.00  1.05           C  
ATOM   1687  H   VAL A 120       0.004   0.008  17.255  1.00  1.05           H  
ATOM   1688  HA  VAL A 120       1.656   1.248  19.343  1.00  1.05           H  
ATOM   1689  HB  VAL A 120      -0.883   2.159  17.943  1.00  1.05           H  
ATOM   1690 1HG1 VAL A 120      -0.431   4.342  18.902  1.00  1.05           H  
ATOM   1691 2HG1 VAL A 120      -0.730   3.122  20.160  1.00  1.05           H  
ATOM   1692 3HG1 VAL A 120       0.931   3.661  19.824  1.00  1.05           H  
ATOM   1693 1HG2 VAL A 120       0.653   3.656  16.777  1.00  1.05           H  
ATOM   1694 2HG2 VAL A 120       2.017   2.954  17.682  1.00  1.05           H  
ATOM   1695 3HG2 VAL A 120       1.088   1.950  16.570  1.00  1.05           H  
ATOM   1696  N   ASN A 121      -1.393   0.165  19.925  1.00  1.15           N  
ATOM   1697  CA  ASN A 121      -2.327  -0.267  20.958  1.00  1.15           C  
ATOM   1698  C   ASN A 121      -3.237  -1.316  20.351  1.00  1.15           C  
ATOM   1699  O   ASN A 121      -3.239  -1.500  19.138  1.00  1.15           O  
ATOM   1700  CB  ASN A 121      -3.108   0.908  21.529  1.00  1.15           C  
ATOM   1701  CG  ASN A 121      -3.561   0.687  22.972  1.00  1.15           C  
ATOM   1702  OD1 ASN A 121      -3.842  -0.447  23.394  1.00  1.15           O  
ATOM   1703  ND2 ASN A 121      -3.633   1.756  23.725  1.00  1.15           N  
ATOM   1704  H   ASN A 121      -1.624   0.040  18.940  1.00  1.15           H  
ATOM   1705  HA  ASN A 121      -1.769  -0.743  21.766  1.00  1.15           H  
ATOM   1706 1HB  ASN A 121      -2.493   1.807  21.493  1.00  1.15           H  
ATOM   1707 2HB  ASN A 121      -3.985   1.090  20.907  1.00  1.15           H  
ATOM   1708 1HD2 ASN A 121      -3.922   1.677  24.678  1.00  1.15           H  
ATOM   1709 2HD2 ASN A 121      -3.397   2.651  23.346  1.00  1.15           H  
ATOM   1710  N   GLY A 122      -4.041  -1.979  21.159  1.00  1.21           N  
ATOM   1711  CA  GLY A 122      -4.859  -3.029  20.577  1.00  1.21           C  
ATOM   1712  C   GLY A 122      -5.210  -4.144  21.545  1.00  1.21           C  
ATOM   1713  O   GLY A 122      -5.619  -3.897  22.679  1.00  1.21           O  
ATOM   1714  H   GLY A 122      -4.047  -1.763  22.151  1.00  1.21           H  
ATOM   1715 1HA  GLY A 122      -5.780  -2.586  20.199  1.00  1.21           H  
ATOM   1716 2HA  GLY A 122      -4.349  -3.453  19.718  1.00  1.21           H  
ATOM   1717  N   VAL A 123      -5.094  -5.367  21.011  1.00  1.22           N  
ATOM   1718  CA  VAL A 123      -5.454  -6.689  21.554  1.00  1.22           C  
ATOM   1719  C   VAL A 123      -6.592  -7.207  20.699  1.00  1.22           C  
ATOM   1720  O   VAL A 123      -6.422  -8.162  19.938  1.00  1.22           O  
ATOM   1721  CB  VAL A 123      -5.814  -6.707  23.061  1.00  1.22           C  
ATOM   1722  CG1 VAL A 123      -6.337  -8.081  23.447  1.00  1.22           C  
ATOM   1723  CG2 VAL A 123      -4.537  -6.460  23.912  1.00  1.22           C  
ATOM   1724  H   VAL A 123      -4.731  -5.388  20.069  1.00  1.22           H  
ATOM   1725  HA  VAL A 123      -4.604  -7.363  21.435  1.00  1.22           H  
ATOM   1726  HB  VAL A 123      -6.589  -5.979  23.272  1.00  1.22           H  
ATOM   1727 1HG1 VAL A 123      -6.581  -8.091  24.506  1.00  1.22           H  
ATOM   1728 2HG1 VAL A 123      -7.233  -8.319  22.868  1.00  1.22           H  
ATOM   1729 3HG1 VAL A 123      -5.585  -8.830  23.250  1.00  1.22           H  
ATOM   1730 1HG2 VAL A 123      -4.798  -6.504  24.966  1.00  1.22           H  
ATOM   1731 2HG2 VAL A 123      -3.806  -7.242  23.683  1.00  1.22           H  
ATOM   1732 3HG2 VAL A 123      -4.094  -5.499  23.704  1.00  1.22           H  
ATOM   1733  N   SER A 124      -7.742  -6.552  20.747  1.00  1.18           N  
ATOM   1734  CA  SER A 124      -8.786  -6.987  19.842  1.00  1.18           C  
ATOM   1735  C   SER A 124      -8.257  -6.630  18.450  1.00  1.18           C  
ATOM   1736  O   SER A 124      -7.483  -5.675  18.336  1.00  1.18           O  
ATOM   1737  CB  SER A 124     -10.073  -6.242  20.133  1.00  1.18           C  
ATOM   1738  OG  SER A 124      -9.950  -4.892  19.790  1.00  1.18           O  
ATOM   1739  H   SER A 124      -7.876  -5.778  21.383  1.00  1.18           H  
ATOM   1740  HA  SER A 124      -8.930  -8.063  19.947  1.00  1.18           H  
ATOM   1741 1HB  SER A 124     -10.902  -6.682  19.592  1.00  1.18           H  
ATOM   1742 2HB  SER A 124     -10.299  -6.328  21.194  1.00  1.18           H  
ATOM   1743  HG  SER A 124      -9.822  -4.882  18.827  1.00  1.18           H  
ATOM   1744  N   PRO A 125      -8.641  -7.332  17.383  1.00  1.11           N  
ATOM   1745  CA  PRO A 125      -8.241  -7.034  16.028  1.00  1.11           C  
ATOM   1746  C   PRO A 125      -8.975  -5.815  15.482  1.00  1.11           C  
ATOM   1747  O   PRO A 125     -10.046  -5.467  15.976  1.00  1.11           O  
ATOM   1748  CB  PRO A 125      -8.634  -8.309  15.296  1.00  1.11           C  
ATOM   1749  CG  PRO A 125      -9.810  -8.854  16.067  1.00  1.11           C  
ATOM   1750  CD  PRO A 125      -9.525  -8.504  17.519  1.00  1.11           C  
ATOM   1751  HA  PRO A 125      -7.151  -6.901  16.014  1.00  1.11           H  
ATOM   1752 1HB  PRO A 125      -8.869  -8.093  14.244  1.00  1.11           H  
ATOM   1753 2HB  PRO A 125      -7.784  -8.993  15.297  1.00  1.11           H  
ATOM   1754 1HG  PRO A 125     -10.745  -8.412  15.693  1.00  1.11           H  
ATOM   1755 2HG  PRO A 125      -9.882  -9.942  15.900  1.00  1.11           H  
ATOM   1756 1HD  PRO A 125     -10.460  -8.248  18.013  1.00  1.11           H  
ATOM   1757 2HD  PRO A 125      -9.011  -9.329  18.020  1.00  1.11           H  
ATOM   1758  N   PRO A 126      -8.400  -5.139  14.480  1.00  1.02           N  
ATOM   1759  CA  PRO A 126      -7.052  -5.249  13.935  1.00  1.02           C  
ATOM   1760  C   PRO A 126      -6.017  -4.585  14.855  1.00  1.02           C  
ATOM   1761  O   PRO A 126      -4.805  -4.763  14.690  1.00  1.02           O  
ATOM   1762  CB  PRO A 126      -7.172  -4.487  12.613  1.00  1.02           C  
ATOM   1763  CG  PRO A 126      -8.266  -3.470  12.868  1.00  1.02           C  
ATOM   1764  CD  PRO A 126      -9.248  -4.175  13.786  1.00  1.02           C  
ATOM   1765  HA  PRO A 126      -6.813  -6.300  13.764  1.00  1.02           H  
ATOM   1766 1HB  PRO A 126      -6.204  -4.019  12.368  1.00  1.02           H  
ATOM   1767 2HB  PRO A 126      -7.400  -5.187  11.803  1.00  1.02           H  
ATOM   1768 1HG  PRO A 126      -7.829  -2.563  13.330  1.00  1.02           H  
ATOM   1769 2HG  PRO A 126      -8.720  -3.154  11.920  1.00  1.02           H  
ATOM   1770 1HD  PRO A 126      -9.686  -3.469  14.506  1.00  1.02           H  
ATOM   1771 2HD  PRO A 126     -10.020  -4.702  13.207  1.00  1.02           H  
ATOM   1772  N   GLY A 127      -6.513  -3.799  15.813  1.00  0.95           N  
ATOM   1773  CA  GLY A 127      -5.665  -3.018  16.697  1.00  0.95           C  
ATOM   1774  C   GLY A 127      -5.264  -1.735  15.984  1.00  0.95           C  
ATOM   1775  O   GLY A 127      -5.694  -1.492  14.853  1.00  0.95           O  
ATOM   1776  H   GLY A 127      -7.513  -3.716  15.925  1.00  0.95           H  
ATOM   1777 1HA  GLY A 127      -6.204  -2.787  17.615  1.00  0.95           H  
ATOM   1778 2HA  GLY A 127      -4.782  -3.592  16.969  1.00  0.95           H  
ATOM   1779  N   VAL A 128      -4.462  -0.905  16.645  1.00  0.89           N  
ATOM   1780  CA  VAL A 128      -3.989   0.339  16.060  1.00  0.89           C  
ATOM   1781  C   VAL A 128      -2.515   0.213  15.786  1.00  0.89           C  
ATOM   1782  O   VAL A 128      -1.709   0.075  16.710  1.00  0.89           O  
ATOM   1783  CB  VAL A 128      -4.204   1.528  16.999  1.00  0.89           C  
ATOM   1784  CG1 VAL A 128      -3.661   2.806  16.343  1.00  0.89           C  
ATOM   1785  CG2 VAL A 128      -5.673   1.646  17.333  1.00  0.89           C  
ATOM   1786  H   VAL A 128      -4.135  -1.160  17.573  1.00  0.89           H  
ATOM   1787  HA  VAL A 128      -4.514   0.520  15.120  1.00  0.89           H  
ATOM   1788  HB  VAL A 128      -3.636   1.364  17.918  1.00  0.89           H  
ATOM   1789 1HG1 VAL A 128      -3.794   3.649  17.018  1.00  0.89           H  
ATOM   1790 2HG1 VAL A 128      -2.598   2.684  16.123  1.00  0.89           H  
ATOM   1791 3HG1 VAL A 128      -4.201   2.999  15.410  1.00  0.89           H  
ATOM   1792 1HG2 VAL A 128      -5.825   2.484  18.012  1.00  0.89           H  
ATOM   1793 2HG2 VAL A 128      -6.240   1.810  16.416  1.00  0.89           H  
ATOM   1794 3HG2 VAL A 128      -6.010   0.726  17.812  1.00  0.89           H  
ATOM   1795  N   TRP A 129      -2.161   0.276  14.521  1.00  0.86           N  
ATOM   1796  CA  TRP A 129      -0.788   0.098  14.086  1.00  0.86           C  
ATOM   1797  C   TRP A 129      -0.060   1.389  13.902  1.00  0.86           C  
ATOM   1798  O   TRP A 129      -0.653   2.409  13.546  1.00  0.86           O  
ATOM   1799  CB  TRP A 129      -0.752  -0.713  12.809  1.00  0.86           C  
ATOM   1800  CG  TRP A 129      -1.097  -2.092  13.074  1.00  0.86           C  
ATOM   1801  CD1 TRP A 129      -2.341  -2.640  13.161  1.00  0.86           C  
ATOM   1802  CD2 TRP A 129      -0.169  -3.147  13.314  1.00  0.86           C  
ATOM   1803  NE1 TRP A 129      -2.246  -3.956  13.461  1.00  0.86           N  
ATOM   1804  CE2 TRP A 129      -0.911  -4.291  13.554  1.00  0.86           C  
ATOM   1805  CE3 TRP A 129       1.219  -3.208  13.355  1.00  0.86           C  
ATOM   1806  CZ2 TRP A 129      -0.314  -5.487  13.843  1.00  0.86           C  
ATOM   1807  CZ3 TRP A 129       1.817  -4.406  13.627  1.00  0.86           C  
ATOM   1808  CH2 TRP A 129       1.070  -5.524  13.869  1.00  0.86           C  
ATOM   1809  H   TRP A 129      -2.887   0.414  13.827  1.00  0.86           H  
ATOM   1810  HA  TRP A 129      -0.260  -0.465  14.848  1.00  0.86           H  
ATOM   1811 1HB  TRP A 129      -1.457  -0.299  12.089  1.00  0.86           H  
ATOM   1812 2HB  TRP A 129       0.248  -0.678  12.368  1.00  0.86           H  
ATOM   1813  HD1 TRP A 129      -3.279  -2.096  13.039  1.00  0.86           H  
ATOM   1814  HE1 TRP A 129      -3.068  -4.566  13.617  1.00  0.86           H  
ATOM   1815  HE3 TRP A 129       1.822  -2.312  13.172  1.00  0.86           H  
ATOM   1816  HZ2 TRP A 129      -0.895  -6.370  14.038  1.00  0.86           H  
ATOM   1817  HZ3 TRP A 129       2.898  -4.429  13.647  1.00  0.86           H  
ATOM   1818  HH2 TRP A 129       1.569  -6.459  14.086  1.00  0.86           H  
ATOM   1819  N   ALA A 130       1.250   1.327  14.032  1.00  0.85           N  
ATOM   1820  CA  ALA A 130       2.071   2.491  13.798  1.00  0.85           C  
ATOM   1821  C   ALA A 130       1.827   3.059  12.417  1.00  0.85           C  
ATOM   1822  O   ALA A 130       1.904   4.271  12.227  1.00  0.85           O  
ATOM   1823  CB  ALA A 130       3.502   2.124  13.957  1.00  0.85           C  
ATOM   1824  H   ALA A 130       1.703   0.469  14.354  1.00  0.85           H  
ATOM   1825  HA  ALA A 130       1.810   3.253  14.527  1.00  0.85           H  
ATOM   1826 1HB  ALA A 130       4.094   3.008  13.801  1.00  0.85           H  
ATOM   1827 2HB  ALA A 130       3.652   1.740  14.960  1.00  0.85           H  
ATOM   1828 3HB  ALA A 130       3.767   1.356  13.239  1.00  0.85           H  
ATOM   1829  N   ASP A 131       1.537   2.211  11.441  1.00  0.85           N  
ATOM   1830  CA  ASP A 131       1.251   2.713  10.110  1.00  0.85           C  
ATOM   1831  C   ASP A 131      -0.000   3.592  10.111  1.00  0.85           C  
ATOM   1832  O   ASP A 131      -0.117   4.520   9.318  1.00  0.85           O  
ATOM   1833  CB  ASP A 131       1.123   1.585   9.108  1.00  0.85           C  
ATOM   1834  CG  ASP A 131       1.161   2.123   7.751  1.00  0.85           C  
ATOM   1835  OD1 ASP A 131       2.185   2.629   7.365  1.00  0.85           O  
ATOM   1836  OD2 ASP A 131       0.152   2.098   7.116  1.00  0.85           O  
ATOM   1837  H   ASP A 131       1.508   1.216  11.629  1.00  0.85           H  
ATOM   1838  HA  ASP A 131       2.075   3.349   9.792  1.00  0.85           H  
ATOM   1839 1HB  ASP A 131       1.944   0.874   9.236  1.00  0.85           H  
ATOM   1840 2HB  ASP A 131       0.193   1.054   9.267  1.00  0.85           H  
ATOM   1841  N   ASP A 132      -0.964   3.307  10.995  1.00  0.87           N  
ATOM   1842  CA  ASP A 132      -2.180   4.103  11.031  1.00  0.87           C  
ATOM   1843  C   ASP A 132      -1.785   5.486  11.507  1.00  0.87           C  
ATOM   1844  O   ASP A 132      -2.281   6.499  11.004  1.00  0.87           O  
ATOM   1845  CB  ASP A 132      -3.223   3.474  11.967  1.00  0.87           C  
ATOM   1846  CG  ASP A 132      -4.609   4.103  11.868  1.00  0.87           C  
ATOM   1847  OD1 ASP A 132      -5.205   4.014  10.819  1.00  0.87           O  
ATOM   1848  OD2 ASP A 132      -5.068   4.652  12.844  1.00  0.87           O  
ATOM   1849  H   ASP A 132      -0.836   2.579  11.683  1.00  0.87           H  
ATOM   1850  HA  ASP A 132      -2.594   4.180  10.028  1.00  0.87           H  
ATOM   1851 1HB  ASP A 132      -3.304   2.409  11.752  1.00  0.87           H  
ATOM   1852 2HB  ASP A 132      -2.878   3.567  12.999  1.00  0.87           H  
ATOM   1853  N   SER A 133      -0.845   5.517  12.463  1.00  0.88           N  
ATOM   1854  CA  SER A 133      -0.340   6.780  12.975  1.00  0.88           C  
ATOM   1855  C   SER A 133       0.413   7.528  11.867  1.00  0.88           C  
ATOM   1856  O   SER A 133       0.232   8.733  11.712  1.00  0.88           O  
ATOM   1857  CB  SER A 133       0.547   6.563  14.189  1.00  0.88           C  
ATOM   1858  OG  SER A 133      -0.193   6.053  15.270  1.00  0.88           O  
ATOM   1859  H   SER A 133      -0.503   4.626  12.830  1.00  0.88           H  
ATOM   1860  HA  SER A 133      -1.188   7.390  13.284  1.00  0.88           H  
ATOM   1861 1HB  SER A 133       1.352   5.887  13.948  1.00  0.88           H  
ATOM   1862 2HB  SER A 133       0.998   7.513  14.472  1.00  0.88           H  
ATOM   1863  HG  SER A 133      -0.462   5.165  15.006  1.00  0.88           H  
ATOM   1864  N   MET A 134       1.209   6.803  11.059  1.00  0.90           N  
ATOM   1865  CA  MET A 134       1.939   7.433   9.951  1.00  0.90           C  
ATOM   1866  C   MET A 134       0.961   8.149   9.038  1.00  0.90           C  
ATOM   1867  O   MET A 134       1.163   9.309   8.649  1.00  0.90           O  
ATOM   1868  CB  MET A 134       2.687   6.405   9.089  1.00  0.90           C  
ATOM   1869  CG  MET A 134       3.445   7.033   7.925  1.00  0.90           C  
ATOM   1870  SD  MET A 134       4.070   5.905   6.704  1.00  0.90           S  
ATOM   1871  CE  MET A 134       2.594   5.478   5.771  1.00  0.90           C  
ATOM   1872  H   MET A 134       1.334   5.810  11.252  1.00  0.90           H  
ATOM   1873  HA  MET A 134       2.634   8.165  10.357  1.00  0.90           H  
ATOM   1874 1HB  MET A 134       3.391   5.857   9.710  1.00  0.90           H  
ATOM   1875 2HB  MET A 134       1.987   5.685   8.672  1.00  0.90           H  
ATOM   1876 1HG  MET A 134       2.797   7.728   7.441  1.00  0.90           H  
ATOM   1877 2HG  MET A 134       4.283   7.564   8.312  1.00  0.90           H  
ATOM   1878 1HE  MET A 134       2.857   4.773   4.982  1.00  0.90           H  
ATOM   1879 2HE  MET A 134       1.859   5.010   6.438  1.00  0.90           H  
ATOM   1880 3HE  MET A 134       2.160   6.378   5.328  1.00  0.90           H  
ATOM   1881  N   ILE A 135      -0.112   7.439   8.695  1.00  0.90           N  
ATOM   1882  CA  ILE A 135      -1.117   7.975   7.810  1.00  0.90           C  
ATOM   1883  C   ILE A 135      -1.763   9.196   8.441  1.00  0.90           C  
ATOM   1884  O   ILE A 135      -1.799  10.263   7.827  1.00  0.90           O  
ATOM   1885  CB  ILE A 135      -2.192   6.912   7.511  1.00  0.90           C  
ATOM   1886  CG1 ILE A 135      -1.574   5.767   6.681  1.00  0.90           C  
ATOM   1887  CG2 ILE A 135      -3.353   7.545   6.770  1.00  0.90           C  
ATOM   1888  CD1 ILE A 135      -2.448   4.526   6.597  1.00  0.90           C  
ATOM   1889  H   ILE A 135      -0.212   6.481   9.044  1.00  0.90           H  
ATOM   1890  HA  ILE A 135      -0.645   8.265   6.877  1.00  0.90           H  
ATOM   1891  HB  ILE A 135      -2.547   6.482   8.445  1.00  0.90           H  
ATOM   1892 1HG1 ILE A 135      -1.383   6.124   5.668  1.00  0.90           H  
ATOM   1893 2HG1 ILE A 135      -0.623   5.483   7.125  1.00  0.90           H  
ATOM   1894 1HG2 ILE A 135      -4.108   6.788   6.568  1.00  0.90           H  
ATOM   1895 2HG2 ILE A 135      -3.786   8.338   7.379  1.00  0.90           H  
ATOM   1896 3HG2 ILE A 135      -2.992   7.964   5.828  1.00  0.90           H  
ATOM   1897 1HD1 ILE A 135      -1.937   3.765   6.010  1.00  0.90           H  
ATOM   1898 2HD1 ILE A 135      -2.620   4.146   7.597  1.00  0.90           H  
ATOM   1899 3HD1 ILE A 135      -3.393   4.777   6.129  1.00  0.90           H  
ATOM   1900  N   ALA A 136      -2.164   9.083   9.713  1.00  0.89           N  
ATOM   1901  CA  ALA A 136      -2.785  10.207  10.399  1.00  0.89           C  
ATOM   1902  C   ALA A 136      -1.864  11.432  10.435  1.00  0.89           C  
ATOM   1903  O   ALA A 136      -2.311  12.551  10.168  1.00  0.89           O  
ATOM   1904  CB  ALA A 136      -3.144   9.801  11.820  1.00  0.89           C  
ATOM   1905  H   ALA A 136      -2.085   8.187  10.193  1.00  0.89           H  
ATOM   1906  HA  ALA A 136      -3.690  10.474   9.861  1.00  0.89           H  
ATOM   1907 1HB  ALA A 136      -3.632  10.632  12.324  1.00  0.89           H  
ATOM   1908 2HB  ALA A 136      -3.814   8.940  11.792  1.00  0.89           H  
ATOM   1909 3HB  ALA A 136      -2.232   9.535  12.355  1.00  0.89           H  
ATOM   1910  N   ASP A 137      -0.558  11.238  10.645  1.00  0.88           N  
ATOM   1911  CA  ASP A 137       0.371  12.369  10.685  1.00  0.88           C  
ATOM   1912  C   ASP A 137       0.887  12.741   9.298  1.00  0.88           C  
ATOM   1913  O   ASP A 137       2.095  12.776   9.031  1.00  0.88           O  
ATOM   1914  CB  ASP A 137       1.537  12.081  11.632  1.00  0.88           C  
ATOM   1915  CG  ASP A 137       1.116  12.112  13.116  1.00  0.88           C  
ATOM   1916  OD1 ASP A 137       0.336  12.970  13.476  1.00  0.88           O  
ATOM   1917  OD2 ASP A 137       1.584  11.293  13.869  1.00  0.88           O  
ATOM   1918  H   ASP A 137      -0.213  10.297  10.833  1.00  0.88           H  
ATOM   1919  HA  ASP A 137      -0.166  13.231  11.079  1.00  0.88           H  
ATOM   1920 1HB  ASP A 137       1.938  11.084  11.403  1.00  0.88           H  
ATOM   1921 2HB  ASP A 137       2.334  12.802  11.468  1.00  0.88           H  
ATOM   1922  N   ASN A 138      -0.062  13.030   8.416  1.00  0.85           N  
ATOM   1923  CA  ASN A 138       0.181  13.411   7.030  1.00  0.85           C  
ATOM   1924  C   ASN A 138       1.109  12.450   6.280  1.00  0.85           C  
ATOM   1925  O   ASN A 138       1.946  12.909   5.496  1.00  0.85           O  
ATOM   1926  CB  ASN A 138       0.735  14.823   6.963  1.00  0.85           C  
ATOM   1927  CG  ASN A 138      -0.252  15.866   7.441  1.00  0.85           C  
ATOM   1928  OD1 ASN A 138      -1.456  15.772   7.173  1.00  0.85           O  
ATOM   1929  ND2 ASN A 138       0.237  16.862   8.140  1.00  0.85           N  
ATOM   1930  H   ASN A 138      -1.019  12.978   8.766  1.00  0.85           H  
ATOM   1931  HA  ASN A 138      -0.778  13.391   6.509  1.00  0.85           H  
ATOM   1932 1HB  ASN A 138       1.645  14.892   7.561  1.00  0.85           H  
ATOM   1933 2HB  ASN A 138       1.012  15.050   5.933  1.00  0.85           H  
ATOM   1934 1HD2 ASN A 138      -0.371  17.583   8.479  1.00  0.85           H  
ATOM   1935 2HD2 ASN A 138       1.217  16.905   8.332  1.00  0.85           H  
ATOM   1936  N   ASN A 139       0.933  11.127   6.465  1.00  0.82           N  
ATOM   1937  CA  ASN A 139       1.806  10.128   5.833  1.00  0.82           C  
ATOM   1938  C   ASN A 139       3.299  10.316   6.181  1.00  0.82           C  
ATOM   1939  O   ASN A 139       4.155  10.243   5.294  1.00  0.82           O  
ATOM   1940  CB  ASN A 139       1.599  10.091   4.321  1.00  0.82           C  
ATOM   1941  CG  ASN A 139       0.228   9.576   3.901  1.00  0.82           C  
ATOM   1942  OD1 ASN A 139      -0.195   8.473   4.279  1.00  0.82           O  
ATOM   1943  ND2 ASN A 139      -0.476  10.373   3.134  1.00  0.82           N  
ATOM   1944  H   ASN A 139       0.206  10.792   7.104  1.00  0.82           H  
ATOM   1945  HA  ASN A 139       1.516   9.151   6.209  1.00  0.82           H  
ATOM   1946 1HB  ASN A 139       1.754  11.071   3.884  1.00  0.82           H  
ATOM   1947 2HB  ASN A 139       2.346   9.434   3.882  1.00  0.82           H  
ATOM   1948 1HD2 ASN A 139      -1.391  10.104   2.838  1.00  0.82           H  
ATOM   1949 2HD2 ASN A 139      -0.098  11.257   2.854  1.00  0.82           H  
ATOM   1950  N   THR A 140       3.621  10.577   7.461  1.00  0.79           N  
ATOM   1951  CA  THR A 140       5.039  10.754   7.817  1.00  0.79           C  
ATOM   1952  C   THR A 140       5.464   9.931   9.025  1.00  0.79           C  
ATOM   1953  O   THR A 140       4.639   9.449   9.799  1.00  0.79           O  
ATOM   1954  CB  THR A 140       5.419  12.229   8.138  1.00  0.79           C  
ATOM   1955  OG1 THR A 140       4.803  12.665   9.364  1.00  0.79           O  
ATOM   1956  CG2 THR A 140       4.989  13.145   7.050  1.00  0.79           C  
ATOM   1957  H   THR A 140       2.877  10.605   8.160  1.00  0.79           H  
ATOM   1958  HA  THR A 140       5.639  10.423   6.975  1.00  0.79           H  
ATOM   1959  HB  THR A 140       6.491  12.292   8.241  1.00  0.79           H  
ATOM   1960  HG1 THR A 140       3.814  12.634   9.268  1.00  0.79           H  
ATOM   1961 1HG2 THR A 140       5.284  14.165   7.285  1.00  0.79           H  
ATOM   1962 2HG2 THR A 140       5.451  12.843   6.137  1.00  0.79           H  
ATOM   1963 3HG2 THR A 140       3.920  13.100   6.947  1.00  0.79           H  
ATOM   1964  N   ALA A 141       6.773   9.815   9.214  1.00  0.77           N  
ATOM   1965  CA  ALA A 141       7.305   9.111  10.386  1.00  0.77           C  
ATOM   1966  C   ALA A 141       8.577   9.777  10.855  1.00  0.77           C  
ATOM   1967  O   ALA A 141       9.345  10.288  10.046  1.00  0.77           O  
ATOM   1968  CB  ALA A 141       7.583   7.653  10.063  1.00  0.77           C  
ATOM   1969  H   ALA A 141       7.386  10.225   8.509  1.00  0.77           H  
ATOM   1970  HA  ALA A 141       6.569   9.172  11.188  1.00  0.77           H  
ATOM   1971 1HB  ALA A 141       7.969   7.148  10.950  1.00  0.77           H  
ATOM   1972 2HB  ALA A 141       6.662   7.164   9.735  1.00  0.77           H  
ATOM   1973 3HB  ALA A 141       8.322   7.618   9.275  1.00  0.77           H  
ATOM   1974  N   VAL A 142       8.823   9.747  12.163  1.00  0.76           N  
ATOM   1975  CA  VAL A 142      10.019  10.390  12.701  1.00  0.76           C  
ATOM   1976  C   VAL A 142      10.940   9.456  13.458  1.00  0.76           C  
ATOM   1977  O   VAL A 142      10.501   8.683  14.313  1.00  0.76           O  
ATOM   1978  CB  VAL A 142       9.626  11.557  13.630  1.00  0.76           C  
ATOM   1979  CG1 VAL A 142      10.880  12.198  14.222  1.00  0.76           C  
ATOM   1980  CG2 VAL A 142       8.837  12.581  12.842  1.00  0.76           C  
ATOM   1981  H   VAL A 142       8.170   9.301  12.791  1.00  0.76           H  
ATOM   1982  HA  VAL A 142      10.582  10.803  11.871  1.00  0.76           H  
ATOM   1983  HB  VAL A 142       9.023  11.180  14.454  1.00  0.76           H  
ATOM   1984 1HG1 VAL A 142      10.596  13.022  14.873  1.00  0.76           H  
ATOM   1985 2HG1 VAL A 142      11.442  11.469  14.799  1.00  0.76           H  
ATOM   1986 3HG1 VAL A 142      11.498  12.573  13.403  1.00  0.76           H  
ATOM   1987 1HG2 VAL A 142       8.559  13.408  13.492  1.00  0.76           H  
ATOM   1988 2HG2 VAL A 142       9.456  12.944  12.042  1.00  0.76           H  
ATOM   1989 3HG2 VAL A 142       7.937  12.130  12.432  1.00  0.76           H  
ATOM   1990  N   VAL A 143      12.227   9.551  13.137  1.00  0.75           N  
ATOM   1991  CA  VAL A 143      13.244   8.765  13.806  1.00  0.75           C  
ATOM   1992  C   VAL A 143      14.324   9.668  14.331  1.00  0.75           C  
ATOM   1993  O   VAL A 143      14.513  10.781  13.845  1.00  0.75           O  
ATOM   1994  CB  VAL A 143      13.900   7.785  12.841  1.00  0.75           C  
ATOM   1995  CG1 VAL A 143      12.849   6.884  12.300  1.00  0.75           C  
ATOM   1996  CG2 VAL A 143      14.647   8.533  11.748  1.00  0.75           C  
ATOM   1997  H   VAL A 143      12.496  10.204  12.401  1.00  0.75           H  
ATOM   1998  HA  VAL A 143      12.794   8.223  14.636  1.00  0.75           H  
ATOM   1999  HB  VAL A 143      14.608   7.160  13.390  1.00  0.75           H  
ATOM   2000 1HG1 VAL A 143      13.309   6.195  11.656  1.00  0.75           H  
ATOM   2001 2HG1 VAL A 143      12.357   6.357  13.114  1.00  0.75           H  
ATOM   2002 3HG1 VAL A 143      12.111   7.459  11.747  1.00  0.75           H  
ATOM   2003 1HG2 VAL A 143      15.120   7.829  11.071  1.00  0.75           H  
ATOM   2004 2HG2 VAL A 143      13.944   9.157  11.195  1.00  0.75           H  
ATOM   2005 3HG2 VAL A 143      15.413   9.159  12.207  1.00  0.75           H  
ATOM   2006  N   VAL A 144      15.075   9.177  15.292  1.00  0.75           N  
ATOM   2007  CA  VAL A 144      16.183   9.949  15.812  1.00  0.75           C  
ATOM   2008  C   VAL A 144      17.470   9.203  15.614  1.00  0.75           C  
ATOM   2009  O   VAL A 144      17.537   8.002  15.865  1.00  0.75           O  
ATOM   2010  CB  VAL A 144      15.963  10.292  17.301  1.00  0.75           C  
ATOM   2011  CG1 VAL A 144      17.178  11.048  17.855  1.00  0.75           C  
ATOM   2012  CG2 VAL A 144      14.709  11.163  17.427  1.00  0.75           C  
ATOM   2013  H   VAL A 144      14.881   8.259  15.667  1.00  0.75           H  
ATOM   2014  HA  VAL A 144      16.262  10.883  15.264  1.00  0.75           H  
ATOM   2015  HB  VAL A 144      15.844   9.376  17.876  1.00  0.75           H  
ATOM   2016 1HG1 VAL A 144      17.013  11.292  18.901  1.00  0.75           H  
ATOM   2017 2HG1 VAL A 144      18.067  10.434  17.773  1.00  0.75           H  
ATOM   2018 3HG1 VAL A 144      17.321  11.965  17.292  1.00  0.75           H  
ATOM   2019 1HG2 VAL A 144      14.547  11.413  18.473  1.00  0.75           H  
ATOM   2020 2HG2 VAL A 144      14.852  12.075  16.853  1.00  0.75           H  
ATOM   2021 3HG2 VAL A 144      13.842  10.628  17.046  1.00  0.75           H  
ATOM   2022  N   ILE A 145      18.477   9.907  15.126  1.00  0.75           N  
ATOM   2023  CA  ILE A 145      19.783   9.310  14.955  1.00  0.75           C  
ATOM   2024  C   ILE A 145      20.431   9.284  16.322  1.00  0.75           C  
ATOM   2025  O   ILE A 145      20.611  10.342  16.913  1.00  0.75           O  
ATOM   2026  CB  ILE A 145      20.638  10.151  13.999  1.00  0.75           C  
ATOM   2027  CG1 ILE A 145      19.979  10.215  12.628  1.00  0.75           C  
ATOM   2028  CG2 ILE A 145      22.038   9.591  13.926  1.00  0.75           C  
ATOM   2029  CD1 ILE A 145      19.839   8.849  11.984  1.00  0.75           C  
ATOM   2030  H   ILE A 145      18.337  10.903  14.924  1.00  0.75           H  
ATOM   2031  HA  ILE A 145      19.670   8.317  14.537  1.00  0.75           H  
ATOM   2032  HB  ILE A 145      20.687  11.180  14.374  1.00  0.75           H  
ATOM   2033 1HG1 ILE A 145      18.987  10.665  12.733  1.00  0.75           H  
ATOM   2034 2HG1 ILE A 145      20.573  10.842  11.985  1.00  0.75           H  
ATOM   2035 1HG2 ILE A 145      22.620  10.219  13.266  1.00  0.75           H  
ATOM   2036 2HG2 ILE A 145      22.492   9.588  14.921  1.00  0.75           H  
ATOM   2037 3HG2 ILE A 145      22.009   8.573  13.543  1.00  0.75           H  
ATOM   2038 1HD1 ILE A 145      19.380   8.919  11.013  1.00  0.75           H  
ATOM   2039 2HD1 ILE A 145      20.823   8.426  11.872  1.00  0.75           H  
ATOM   2040 3HD1 ILE A 145      19.236   8.214  12.622  1.00  0.75           H  
ATOM   2041  N   PRO A 146      20.810   8.138  16.879  1.00  0.75           N  
ATOM   2042  CA  PRO A 146      21.395   8.084  18.196  1.00  0.75           C  
ATOM   2043  C   PRO A 146      22.580   9.012  18.332  1.00  0.75           C  
ATOM   2044  O   PRO A 146      23.464   9.063  17.471  1.00  0.75           O  
ATOM   2045  CB  PRO A 146      21.803   6.622  18.317  1.00  0.75           C  
ATOM   2046  CG  PRO A 146      20.797   5.888  17.434  1.00  0.75           C  
ATOM   2047  CD  PRO A 146      20.555   6.821  16.252  1.00  0.75           C  
ATOM   2048  HA  PRO A 146      20.621   8.337  18.937  1.00  0.75           H  
ATOM   2049 1HB  PRO A 146      22.848   6.483  18.010  1.00  0.75           H  
ATOM   2050 2HB  PRO A 146      21.750   6.323  19.369  1.00  0.75           H  
ATOM   2051 1HG  PRO A 146      21.169   4.900  17.161  1.00  0.75           H  
ATOM   2052 2HG  PRO A 146      19.873   5.703  18.008  1.00  0.75           H  
ATOM   2053 1HD  PRO A 146      21.214   6.641  15.407  1.00  0.75           H  
ATOM   2054 2HD  PRO A 146      19.511   6.703  15.978  1.00  0.75           H  
ATOM   2055  N   ALA A 147      22.629   9.691  19.479  1.00  0.75           N  
ATOM   2056  CA  ALA A 147      23.690  10.636  19.835  1.00  0.75           C  
ATOM   2057  C   ALA A 147      25.038   9.939  19.883  1.00  0.75           C  
ATOM   2058  O   ALA A 147      26.090  10.568  19.793  1.00  0.75           O  
ATOM   2059  CB  ALA A 147      23.394  11.284  21.172  1.00  0.75           C  
ATOM   2060  H   ALA A 147      21.868   9.572  20.133  1.00  0.75           H  
ATOM   2061  HA  ALA A 147      23.728  11.412  19.081  1.00  0.75           H  
ATOM   2062 1HB  ALA A 147      24.180  11.999  21.409  1.00  0.75           H  
ATOM   2063 2HB  ALA A 147      22.436  11.800  21.117  1.00  0.75           H  
ATOM   2064 3HB  ALA A 147      23.353  10.519  21.945  1.00  0.75           H  
ATOM   2065  N   SER A 148      24.986   8.634  20.112  1.00  0.74           N  
ATOM   2066  CA  SER A 148      26.151   7.794  20.229  1.00  0.74           C  
ATOM   2067  C   SER A 148      26.858   7.484  18.902  1.00  0.74           C  
ATOM   2068  O   SER A 148      28.013   7.051  18.939  1.00  0.74           O  
ATOM   2069  CB  SER A 148      25.745   6.507  20.934  1.00  0.74           C  
ATOM   2070  OG  SER A 148      24.849   5.756  20.150  1.00  0.74           O  
ATOM   2071  H   SER A 148      24.077   8.206  20.187  1.00  0.74           H  
ATOM   2072  HA  SER A 148      26.865   8.314  20.868  1.00  0.74           H  
ATOM   2073 1HB  SER A 148      26.628   5.910  21.156  1.00  0.74           H  
ATOM   2074 2HB  SER A 148      25.270   6.754  21.883  1.00  0.74           H  
ATOM   2075  HG  SER A 148      24.352   5.162  20.783  1.00  0.74           H  
ATOM   2076  N   TYR A 149      26.224   7.717  17.733  1.00  0.72           N  
ATOM   2077  CA  TYR A 149      26.921   7.375  16.477  1.00  0.72           C  
ATOM   2078  C   TYR A 149      28.031   8.301  16.058  1.00  0.72           C  
ATOM   2079  O   TYR A 149      27.922   9.518  16.108  1.00  0.72           O  
ATOM   2080  CB  TYR A 149      25.997   7.265  15.266  1.00  0.72           C  
ATOM   2081  CG  TYR A 149      25.300   5.973  15.106  1.00  0.72           C  
ATOM   2082  CD1 TYR A 149      23.984   5.832  15.366  1.00  0.72           C  
ATOM   2083  CD2 TYR A 149      26.044   4.897  14.648  1.00  0.72           C  
ATOM   2084  CE1 TYR A 149      23.387   4.596  15.160  1.00  0.72           C  
ATOM   2085  CE2 TYR A 149      25.465   3.680  14.449  1.00  0.72           C  
ATOM   2086  CZ  TYR A 149      24.141   3.525  14.695  1.00  0.72           C  
ATOM   2087  OH  TYR A 149      23.558   2.308  14.494  1.00  0.72           O  
ATOM   2088  H   TYR A 149      25.283   8.117  17.715  1.00  0.72           H  
ATOM   2089  HA  TYR A 149      27.373   6.394  16.616  1.00  0.72           H  
ATOM   2090 1HB  TYR A 149      25.237   8.049  15.331  1.00  0.72           H  
ATOM   2091 2HB  TYR A 149      26.578   7.452  14.357  1.00  0.72           H  
ATOM   2092  HD1 TYR A 149      23.416   6.689  15.721  1.00  0.72           H  
ATOM   2093  HD2 TYR A 149      27.106   5.029  14.439  1.00  0.72           H  
ATOM   2094  HE1 TYR A 149      22.335   4.459  15.350  1.00  0.72           H  
ATOM   2095  HE2 TYR A 149      26.058   2.840  14.086  1.00  0.72           H  
ATOM   2096  HH  TYR A 149      24.247   1.630  14.500  1.00  0.72           H  
ATOM   2097  N   ALA A 150      29.081   7.694  15.531  1.00  0.70           N  
ATOM   2098  CA  ALA A 150      30.214   8.426  15.017  1.00  0.70           C  
ATOM   2099  C   ALA A 150      29.810   9.266  13.813  1.00  0.70           C  
ATOM   2100  O   ALA A 150      28.999   8.816  12.999  1.00  0.70           O  
ATOM   2101  CB  ALA A 150      31.317   7.465  14.586  1.00  0.70           C  
ATOM   2102  H   ALA A 150      29.109   6.679  15.528  1.00  0.70           H  
ATOM   2103  HA  ALA A 150      30.588   9.046  15.813  1.00  0.70           H  
ATOM   2104 1HB  ALA A 150      32.169   8.035  14.217  1.00  0.70           H  
ATOM   2105 2HB  ALA A 150      31.628   6.853  15.406  1.00  0.70           H  
ATOM   2106 3HB  ALA A 150      30.939   6.821  13.792  1.00  0.70           H  
ATOM   2107  N   PRO A 151      30.376  10.462  13.643  1.00  0.68           N  
ATOM   2108  CA  PRO A 151      30.244  11.277  12.463  1.00  0.68           C  
ATOM   2109  C   PRO A 151      30.743  10.517  11.245  1.00  0.68           C  
ATOM   2110  O   PRO A 151      31.665   9.703  11.350  1.00  0.68           O  
ATOM   2111  CB  PRO A 151      31.125  12.483  12.777  1.00  0.68           C  
ATOM   2112  CG  PRO A 151      31.141  12.551  14.275  1.00  0.68           C  
ATOM   2113  CD  PRO A 151      31.086  11.128  14.753  1.00  0.68           C  
ATOM   2114  HA  PRO A 151      29.193  11.556  12.351  1.00  0.68           H  
ATOM   2115 1HB  PRO A 151      32.122  12.343  12.338  1.00  0.68           H  
ATOM   2116 2HB  PRO A 151      30.694  13.385  12.313  1.00  0.68           H  
ATOM   2117 1HG  PRO A 151      32.021  13.098  14.638  1.00  0.68           H  
ATOM   2118 2HG  PRO A 151      30.264  13.106  14.615  1.00  0.68           H  
ATOM   2119 1HD  PRO A 151      32.087  10.707  14.918  1.00  0.68           H  
ATOM   2120 2HD  PRO A 151      30.465  11.147  15.674  1.00  0.68           H  
ATOM   2121  N   GLY A 152      30.140  10.779  10.097  1.00  0.66           N  
ATOM   2122  CA  GLY A 152      30.550  10.111   8.860  1.00  0.66           C  
ATOM   2123  C   GLY A 152      29.371   9.822   7.948  1.00  0.66           C  
ATOM   2124  O   GLY A 152      28.248  10.243   8.215  1.00  0.66           O  
ATOM   2125  H   GLY A 152      29.408  11.489  10.100  1.00  0.66           H  
ATOM   2126 1HA  GLY A 152      31.270  10.738   8.334  1.00  0.66           H  
ATOM   2127 2HA  GLY A 152      31.057   9.178   9.102  1.00  0.66           H  
ATOM   2128  N   ASN A 153      29.618   9.112   6.852  1.00  0.64           N  
ATOM   2129  CA  ASN A 153      28.540   8.842   5.904  1.00  0.64           C  
ATOM   2130  C   ASN A 153      27.888   7.465   6.116  1.00  0.64           C  
ATOM   2131  O   ASN A 153      28.572   6.431   6.254  1.00  0.64           O  
ATOM   2132  CB  ASN A 153      29.029   9.032   4.490  1.00  0.64           C  
ATOM   2133  CG  ASN A 153      29.467  10.442   4.206  1.00  0.64           C  
ATOM   2134  OD1 ASN A 153      28.911  11.421   4.713  1.00  0.64           O  
ATOM   2135  ND2 ASN A 153      30.449  10.557   3.371  1.00  0.64           N  
ATOM   2136  H   ASN A 153      30.554   8.774   6.658  1.00  0.64           H  
ATOM   2137  HA  ASN A 153      27.749   9.573   6.063  1.00  0.64           H  
ATOM   2138 1HB  ASN A 153      29.863   8.358   4.303  1.00  0.64           H  
ATOM   2139 2HB  ASN A 153      28.240   8.793   3.801  1.00  0.64           H  
ATOM   2140 1HD2 ASN A 153      30.803  11.452   3.113  1.00  0.64           H  
ATOM   2141 2HD2 ASN A 153      30.832   9.711   2.962  1.00  0.64           H  
ATOM   2142  N   TYR A 154      26.552   7.493   6.202  1.00  0.63           N  
ATOM   2143  CA  TYR A 154      25.679   6.340   6.412  1.00  0.63           C  
ATOM   2144  C   TYR A 154      24.537   6.218   5.396  1.00  0.63           C  
ATOM   2145  O   TYR A 154      24.070   7.204   4.819  1.00  0.63           O  
ATOM   2146  CB  TYR A 154      25.051   6.438   7.800  1.00  0.63           C  
ATOM   2147  CG  TYR A 154      26.004   6.352   8.952  1.00  0.63           C  
ATOM   2148  CD1 TYR A 154      26.737   7.461   9.304  1.00  0.63           C  
ATOM   2149  CD2 TYR A 154      26.099   5.184   9.703  1.00  0.63           C  
ATOM   2150  CE1 TYR A 154      27.593   7.415  10.370  1.00  0.63           C  
ATOM   2151  CE2 TYR A 154      26.949   5.138  10.792  1.00  0.63           C  
ATOM   2152  CZ  TYR A 154      27.697   6.262  11.122  1.00  0.63           C  
ATOM   2153  OH  TYR A 154      28.535   6.257  12.202  1.00  0.63           O  
ATOM   2154  H   TYR A 154      26.082   8.394   6.126  1.00  0.63           H  
ATOM   2155  HA  TYR A 154      26.279   5.438   6.332  1.00  0.63           H  
ATOM   2156 1HB  TYR A 154      24.495   7.377   7.882  1.00  0.63           H  
ATOM   2157 2HB  TYR A 154      24.340   5.624   7.898  1.00  0.63           H  
ATOM   2158  HD1 TYR A 154      26.640   8.381   8.726  1.00  0.63           H  
ATOM   2159  HD2 TYR A 154      25.501   4.313   9.436  1.00  0.63           H  
ATOM   2160  HE1 TYR A 154      28.175   8.301  10.637  1.00  0.63           H  
ATOM   2161  HE2 TYR A 154      27.027   4.230  11.392  1.00  0.63           H  
ATOM   2162  HH  TYR A 154      28.701   7.194  12.467  1.00  0.63           H  
ATOM   2163  N   VAL A 155      24.040   5.003   5.233  1.00  0.63           N  
ATOM   2164  CA  VAL A 155      22.848   4.759   4.445  1.00  0.63           C  
ATOM   2165  C   VAL A 155      21.712   4.466   5.431  1.00  0.63           C  
ATOM   2166  O   VAL A 155      21.851   3.614   6.313  1.00  0.63           O  
ATOM   2167  CB  VAL A 155      23.051   3.573   3.474  1.00  0.63           C  
ATOM   2168  CG1 VAL A 155      21.753   3.322   2.676  1.00  0.63           C  
ATOM   2169  CG2 VAL A 155      24.238   3.863   2.551  1.00  0.63           C  
ATOM   2170  H   VAL A 155      24.491   4.231   5.697  1.00  0.63           H  
ATOM   2171  HA  VAL A 155      22.606   5.649   3.867  1.00  0.63           H  
ATOM   2172  HB  VAL A 155      23.260   2.670   4.052  1.00  0.63           H  
ATOM   2173 1HG1 VAL A 155      21.883   2.478   2.006  1.00  0.63           H  
ATOM   2174 2HG1 VAL A 155      20.933   3.106   3.364  1.00  0.63           H  
ATOM   2175 3HG1 VAL A 155      21.514   4.217   2.095  1.00  0.63           H  
ATOM   2176 1HG2 VAL A 155      24.396   3.026   1.877  1.00  0.63           H  
ATOM   2177 2HG2 VAL A 155      24.029   4.763   1.972  1.00  0.63           H  
ATOM   2178 3HG2 VAL A 155      25.133   4.014   3.150  1.00  0.63           H  
ATOM   2179  N   LEU A 156      20.626   5.230   5.333  1.00  0.63           N  
ATOM   2180  CA  LEU A 156      19.478   5.078   6.228  1.00  0.63           C  
ATOM   2181  C   LEU A 156      18.408   4.364   5.427  1.00  0.63           C  
ATOM   2182  O   LEU A 156      18.156   4.729   4.286  1.00  0.63           O  
ATOM   2183  CB  LEU A 156      18.981   6.458   6.729  1.00  0.63           C  
ATOM   2184  CG  LEU A 156      17.804   6.542   7.777  1.00  0.63           C  
ATOM   2185  CD1 LEU A 156      18.251   6.012   9.070  1.00  0.63           C  
ATOM   2186  CD2 LEU A 156      17.404   7.992   8.011  1.00  0.63           C  
ATOM   2187  H   LEU A 156      20.595   5.926   4.591  1.00  0.63           H  
ATOM   2188  HA  LEU A 156      19.753   4.460   7.074  1.00  0.63           H  
ATOM   2189 1HB  LEU A 156      19.836   6.966   7.173  1.00  0.63           H  
ATOM   2190 2HB  LEU A 156      18.672   7.028   5.856  1.00  0.63           H  
ATOM   2191  HG  LEU A 156      16.954   5.956   7.424  1.00  0.63           H  
ATOM   2192 1HD1 LEU A 156      17.467   6.096   9.764  1.00  0.63           H  
ATOM   2193 2HD1 LEU A 156      18.552   4.986   8.976  1.00  0.63           H  
ATOM   2194 3HD1 LEU A 156      19.064   6.601   9.413  1.00  0.63           H  
ATOM   2195 1HD2 LEU A 156      16.622   8.054   8.756  1.00  0.63           H  
ATOM   2196 2HD2 LEU A 156      18.264   8.532   8.385  1.00  0.63           H  
ATOM   2197 3HD2 LEU A 156      17.055   8.438   7.080  1.00  0.63           H  
ATOM   2198  N   ARG A 157      17.817   3.326   5.985  1.00  0.65           N  
ATOM   2199  CA  ARG A 157      16.799   2.551   5.281  1.00  0.65           C  
ATOM   2200  C   ARG A 157      15.494   2.582   6.054  1.00  0.65           C  
ATOM   2201  O   ARG A 157      15.470   2.277   7.247  1.00  0.65           O  
ATOM   2202  CB  ARG A 157      17.297   1.121   5.073  1.00  0.65           C  
ATOM   2203  CG  ARG A 157      16.400   0.130   4.340  1.00  0.65           C  
ATOM   2204  CD  ARG A 157      17.152  -1.179   4.144  1.00  0.65           C  
ATOM   2205  NE  ARG A 157      16.365  -2.201   3.460  1.00  0.65           N  
ATOM   2206  CZ  ARG A 157      15.459  -2.967   4.087  1.00  0.65           C  
ATOM   2207  NH1 ARG A 157      15.265  -2.754   5.351  1.00  0.65           N  
ATOM   2208  NH2 ARG A 157      14.762  -3.900   3.437  1.00  0.65           N  
ATOM   2209  H   ARG A 157      18.087   3.064   6.927  1.00  0.65           H  
ATOM   2210  HA  ARG A 157      16.634   2.995   4.309  1.00  0.65           H  
ATOM   2211 1HB  ARG A 157      18.222   1.167   4.513  1.00  0.65           H  
ATOM   2212 2HB  ARG A 157      17.534   0.685   6.038  1.00  0.65           H  
ATOM   2213 1HG  ARG A 157      15.510  -0.066   4.944  1.00  0.65           H  
ATOM   2214 2HG  ARG A 157      16.097   0.532   3.374  1.00  0.65           H  
ATOM   2215 1HD  ARG A 157      18.040  -0.984   3.541  1.00  0.65           H  
ATOM   2216 2HD  ARG A 157      17.459  -1.574   5.115  1.00  0.65           H  
ATOM   2217  HE  ARG A 157      16.516  -2.349   2.478  1.00  0.65           H  
ATOM   2218 1HH1 ARG A 157      15.784  -2.031   5.818  1.00  0.65           H  
ATOM   2219 2HH1 ARG A 157      14.566  -3.293   5.853  1.00  0.65           H  
ATOM   2220 1HH2 ARG A 157      14.925  -4.067   2.431  1.00  0.65           H  
ATOM   2221 2HH2 ARG A 157      14.020  -4.438   3.926  1.00  0.65           H  
ATOM   2222  N   HIS A 158      14.415   3.003   5.393  1.00  0.67           N  
ATOM   2223  CA  HIS A 158      13.115   3.097   6.060  1.00  0.67           C  
ATOM   2224  C   HIS A 158      12.189   2.084   5.435  1.00  0.67           C  
ATOM   2225  O   HIS A 158      11.962   2.120   4.224  1.00  0.67           O  
ATOM   2226  CB  HIS A 158      12.459   4.479   5.949  1.00  0.67           C  
ATOM   2227  CG  HIS A 158      11.237   4.587   6.898  1.00  0.67           C  
ATOM   2228  ND1 HIS A 158      10.168   5.458   6.718  1.00  0.67           N  
ATOM   2229  CD2 HIS A 158      10.981   3.931   8.044  1.00  0.67           C  
ATOM   2230  CE1 HIS A 158       9.328   5.307   7.730  1.00  0.67           C  
ATOM   2231  NE2 HIS A 158       9.804   4.401   8.535  1.00  0.67           N  
ATOM   2232  H   HIS A 158      14.510   3.238   4.405  1.00  0.67           H  
ATOM   2233  HA  HIS A 158      13.209   2.851   7.117  1.00  0.67           H  
ATOM   2234 1HB  HIS A 158      13.176   5.222   6.211  1.00  0.67           H  
ATOM   2235 2HB  HIS A 158      12.134   4.662   4.923  1.00  0.67           H  
ATOM   2236  HD2 HIS A 158      11.598   3.179   8.497  1.00  0.67           H  
ATOM   2237  HE1 HIS A 158       8.398   5.843   7.870  1.00  0.67           H  
ATOM   2238  HE2 HIS A 158       9.384   4.088   9.396  1.00  0.67           H  
ATOM   2239  N   GLU A 159      11.703   1.143   6.235  1.00  0.71           N  
ATOM   2240  CA  GLU A 159      10.895   0.070   5.697  1.00  0.71           C  
ATOM   2241  C   GLU A 159       9.551  -0.104   6.344  1.00  0.71           C  
ATOM   2242  O   GLU A 159       9.429  -0.172   7.570  1.00  0.71           O  
ATOM   2243  CB  GLU A 159      11.670  -1.229   5.857  1.00  0.71           C  
ATOM   2244  CG  GLU A 159      11.042  -2.472   5.243  1.00  0.71           C  
ATOM   2245  CD  GLU A 159      11.964  -3.609   5.427  1.00  0.71           C  
ATOM   2246  OE1 GLU A 159      12.839  -3.465   6.258  1.00  0.71           O  
ATOM   2247  OE2 GLU A 159      11.877  -4.599   4.744  1.00  0.71           O  
ATOM   2248  H   GLU A 159      11.929   1.150   7.228  1.00  0.71           H  
ATOM   2249  HA  GLU A 159      10.703   0.266   4.650  1.00  0.71           H  
ATOM   2250 1HB  GLU A 159      12.661  -1.107   5.422  1.00  0.71           H  
ATOM   2251 2HB  GLU A 159      11.811  -1.427   6.923  1.00  0.71           H  
ATOM   2252 1HG  GLU A 159      10.097  -2.687   5.731  1.00  0.71           H  
ATOM   2253 2HG  GLU A 159      10.848  -2.307   4.189  1.00  0.71           H  
ATOM   2254  N   ILE A 160       8.534  -0.229   5.506  1.00  0.76           N  
ATOM   2255  CA  ILE A 160       7.219  -0.528   6.034  1.00  0.76           C  
ATOM   2256  C   ILE A 160       6.836  -1.908   5.557  1.00  0.76           C  
ATOM   2257  O   ILE A 160       7.048  -2.256   4.388  1.00  0.76           O  
ATOM   2258  CB  ILE A 160       6.143   0.484   5.639  1.00  0.76           C  
ATOM   2259  CG1 ILE A 160       6.526   1.809   6.106  1.00  0.76           C  
ATOM   2260  CG2 ILE A 160       4.776   0.097   6.266  1.00  0.76           C  
ATOM   2261  CD1 ILE A 160       5.558   2.859   5.695  1.00  0.76           C  
ATOM   2262  H   ILE A 160       8.686  -0.110   4.500  1.00  0.76           H  
ATOM   2263  HA  ILE A 160       7.262  -0.553   7.121  1.00  0.76           H  
ATOM   2264  HB  ILE A 160       6.071   0.528   4.562  1.00  0.76           H  
ATOM   2265 1HG1 ILE A 160       6.642   1.798   7.139  1.00  0.76           H  
ATOM   2266 2HG1 ILE A 160       7.486   2.044   5.682  1.00  0.76           H  
ATOM   2267 1HG2 ILE A 160       4.020   0.838   5.992  1.00  0.76           H  
ATOM   2268 2HG2 ILE A 160       4.460  -0.881   5.911  1.00  0.76           H  
ATOM   2269 3HG2 ILE A 160       4.865   0.069   7.353  1.00  0.76           H  
ATOM   2270 1HD1 ILE A 160       5.916   3.814   6.045  1.00  0.76           H  
ATOM   2271 2HD1 ILE A 160       5.461   2.879   4.626  1.00  0.76           H  
ATOM   2272 3HD1 ILE A 160       4.577   2.651   6.136  1.00  0.76           H  
ATOM   2273  N   ILE A 161       6.359  -2.728   6.481  1.00  0.82           N  
ATOM   2274  CA  ILE A 161       5.956  -4.066   6.091  1.00  0.82           C  
ATOM   2275  C   ILE A 161       4.452  -4.153   6.189  1.00  0.82           C  
ATOM   2276  O   ILE A 161       3.891  -3.872   7.236  1.00  0.82           O  
ATOM   2277  CB  ILE A 161       6.594  -5.146   6.983  1.00  0.82           C  
ATOM   2278  CG1 ILE A 161       8.133  -5.057   6.905  1.00  0.82           C  
ATOM   2279  CG2 ILE A 161       6.113  -6.514   6.519  1.00  0.82           C  
ATOM   2280  CD1 ILE A 161       8.782  -4.184   7.977  1.00  0.82           C  
ATOM   2281  H   ILE A 161       6.239  -2.390   7.441  1.00  0.82           H  
ATOM   2282  HA  ILE A 161       6.245  -4.251   5.059  1.00  0.82           H  
ATOM   2283  HB  ILE A 161       6.302  -4.999   8.004  1.00  0.82           H  
ATOM   2284 1HG1 ILE A 161       8.552  -6.059   6.980  1.00  0.82           H  
ATOM   2285 2HG1 ILE A 161       8.398  -4.636   5.935  1.00  0.82           H  
ATOM   2286 1HG2 ILE A 161       6.547  -7.288   7.141  1.00  0.82           H  
ATOM   2287 2HG2 ILE A 161       5.027  -6.560   6.595  1.00  0.82           H  
ATOM   2288 3HG2 ILE A 161       6.412  -6.669   5.476  1.00  0.82           H  
ATOM   2289 1HD1 ILE A 161       9.864  -4.174   7.827  1.00  0.82           H  
ATOM   2290 2HD1 ILE A 161       8.401  -3.160   7.913  1.00  0.82           H  
ATOM   2291 3HD1 ILE A 161       8.566  -4.588   8.958  1.00  0.82           H  
ATOM   2292  N   ALA A 162       3.786  -4.487   5.093  1.00  0.88           N  
ATOM   2293  CA  ALA A 162       2.334  -4.573   5.125  1.00  0.88           C  
ATOM   2294  C   ALA A 162       1.949  -6.017   5.430  1.00  0.88           C  
ATOM   2295  O   ALA A 162       2.302  -6.946   4.698  1.00  0.88           O  
ATOM   2296  CB  ALA A 162       1.725  -4.065   3.831  1.00  0.88           C  
ATOM   2297  H   ALA A 162       4.305  -4.714   4.246  1.00  0.88           H  
ATOM   2298  HA  ALA A 162       1.965  -3.950   5.940  1.00  0.88           H  
ATOM   2299 1HB  ALA A 162       0.639  -4.123   3.893  1.00  0.88           H  
ATOM   2300 2HB  ALA A 162       2.021  -3.036   3.668  1.00  0.88           H  
ATOM   2301 3HB  ALA A 162       2.063  -4.664   3.015  1.00  0.88           H  
ATOM   2302  N   LEU A 163       1.257  -6.208   6.544  1.00  0.96           N  
ATOM   2303  CA  LEU A 163       0.906  -7.521   7.070  1.00  0.96           C  
ATOM   2304  C   LEU A 163      -0.540  -7.980   6.802  1.00  0.96           C  
ATOM   2305  O   LEU A 163      -0.995  -8.996   7.336  1.00  0.96           O  
ATOM   2306  CB  LEU A 163       1.167  -7.514   8.564  1.00  0.96           C  
ATOM   2307  CG  LEU A 163       2.584  -7.309   9.041  1.00  0.96           C  
ATOM   2308  CD1 LEU A 163       2.579  -7.293  10.562  1.00  0.96           C  
ATOM   2309  CD2 LEU A 163       3.442  -8.418   8.546  1.00  0.96           C  
ATOM   2310  H   LEU A 163       0.969  -5.399   7.090  1.00  0.96           H  
ATOM   2311  HA  LEU A 163       1.580  -8.242   6.612  1.00  0.96           H  
ATOM   2312 1HB  LEU A 163       0.618  -6.685   8.960  1.00  0.96           H  
ATOM   2313 2HB  LEU A 163       0.796  -8.439   8.997  1.00  0.96           H  
ATOM   2314  HG  LEU A 163       2.967  -6.358   8.676  1.00  0.96           H  
ATOM   2315 1HD1 LEU A 163       3.588  -7.158  10.912  1.00  0.96           H  
ATOM   2316 2HD1 LEU A 163       1.951  -6.482  10.923  1.00  0.96           H  
ATOM   2317 3HD1 LEU A 163       2.191  -8.245  10.930  1.00  0.96           H  
ATOM   2318 1HD2 LEU A 163       4.462  -8.283   8.901  1.00  0.96           H  
ATOM   2319 2HD2 LEU A 163       3.046  -9.356   8.932  1.00  0.96           H  
ATOM   2320 3HD2 LEU A 163       3.434  -8.438   7.461  1.00  0.96           H  
ATOM   2321  N   HIS A 164      -1.241  -7.264   5.933  1.00  1.04           N  
ATOM   2322  CA  HIS A 164      -2.641  -7.541   5.576  1.00  1.04           C  
ATOM   2323  C   HIS A 164      -2.882  -9.019   5.217  1.00  1.04           C  
ATOM   2324  O   HIS A 164      -3.882  -9.610   5.622  1.00  1.04           O  
ATOM   2325  CB  HIS A 164      -3.053  -6.602   4.418  1.00  1.04           C  
ATOM   2326  CG  HIS A 164      -4.488  -6.730   3.912  1.00  1.04           C  
ATOM   2327  ND1 HIS A 164      -5.588  -6.352   4.664  1.00  1.04           N  
ATOM   2328  CD2 HIS A 164      -4.980  -7.135   2.713  1.00  1.04           C  
ATOM   2329  CE1 HIS A 164      -6.688  -6.539   3.952  1.00  1.04           C  
ATOM   2330  NE2 HIS A 164      -6.347  -7.014   2.769  1.00  1.04           N  
ATOM   2331  H   HIS A 164      -0.787  -6.462   5.523  1.00  1.04           H  
ATOM   2332  HA  HIS A 164      -3.276  -7.310   6.427  1.00  1.04           H  
ATOM   2333 1HB  HIS A 164      -2.914  -5.566   4.741  1.00  1.04           H  
ATOM   2334 2HB  HIS A 164      -2.387  -6.765   3.571  1.00  1.04           H  
ATOM   2335  HD2 HIS A 164      -4.406  -7.480   1.859  1.00  1.04           H  
ATOM   2336  HE1 HIS A 164      -7.704  -6.330   4.289  1.00  1.04           H  
ATOM   2337  HE2 HIS A 164      -6.983  -7.245   2.018  1.00  1.04           H  
ATOM   2338  N   VAL A 165      -1.960  -9.604   4.457  1.00  1.14           N  
ATOM   2339  CA  VAL A 165      -2.032 -10.989   3.998  1.00  1.14           C  
ATOM   2340  C   VAL A 165      -0.888 -11.840   4.550  1.00  1.14           C  
ATOM   2341  O   VAL A 165      -0.513 -12.853   3.953  1.00  1.14           O  
ATOM   2342  CB  VAL A 165      -1.990 -11.026   2.474  1.00  1.14           C  
ATOM   2343  CG1 VAL A 165      -3.223 -10.393   1.904  1.00  1.14           C  
ATOM   2344  CG2 VAL A 165      -0.784 -10.254   2.034  1.00  1.14           C  
ATOM   2345  H   VAL A 165      -1.163  -9.052   4.178  1.00  1.14           H  
ATOM   2346  HA  VAL A 165      -2.977 -11.416   4.336  1.00  1.14           H  
ATOM   2347  HB  VAL A 165      -1.935 -12.059   2.131  1.00  1.14           H  
ATOM   2348 1HG1 VAL A 165      -3.178 -10.409   0.816  1.00  1.14           H  
ATOM   2349 2HG1 VAL A 165      -4.105 -10.938   2.242  1.00  1.14           H  
ATOM   2350 3HG1 VAL A 165      -3.271  -9.381   2.248  1.00  1.14           H  
ATOM   2351 1HG2 VAL A 165      -0.706 -10.261   0.948  1.00  1.14           H  
ATOM   2352 2HG2 VAL A 165      -0.853  -9.226   2.385  1.00  1.14           H  
ATOM   2353 3HG2 VAL A 165       0.079 -10.711   2.460  1.00  1.14           H  
ATOM   2354  N   ALA A 166      -0.373 -11.446   5.717  1.00  1.22           N  
ATOM   2355  CA  ALA A 166       0.769 -12.081   6.388  1.00  1.22           C  
ATOM   2356  C   ALA A 166       0.593 -13.554   6.702  1.00  1.22           C  
ATOM   2357  O   ALA A 166       1.575 -14.268   6.877  1.00  1.22           O  
ATOM   2358  CB  ALA A 166       1.039 -11.388   7.674  1.00  1.22           C  
ATOM   2359  H   ALA A 166      -0.767 -10.619   6.172  1.00  1.22           H  
ATOM   2360  HA  ALA A 166       1.636 -11.977   5.736  1.00  1.22           H  
ATOM   2361 1HB  ALA A 166       1.890 -11.818   8.143  1.00  1.22           H  
ATOM   2362 2HB  ALA A 166       1.225 -10.357   7.501  1.00  1.22           H  
ATOM   2363 3HB  ALA A 166       0.178 -11.502   8.298  1.00  1.22           H  
ATOM   2364  N   GLY A 167      -0.646 -14.031   6.767  1.00  1.29           N  
ATOM   2365  CA  GLY A 167      -0.893 -15.441   7.043  1.00  1.29           C  
ATOM   2366  C   GLY A 167      -0.186 -16.356   6.020  1.00  1.29           C  
ATOM   2367  O   GLY A 167       0.083 -17.523   6.314  1.00  1.29           O  
ATOM   2368  H   GLY A 167      -1.418 -13.402   6.618  1.00  1.29           H  
ATOM   2369 1HA  GLY A 167      -0.540 -15.675   8.048  1.00  1.29           H  
ATOM   2370 2HA  GLY A 167      -1.965 -15.631   7.027  1.00  1.29           H  
ATOM   2371  N   ASN A 168       0.080 -15.843   4.808  1.00  1.31           N  
ATOM   2372  CA  ASN A 168       0.786 -16.609   3.786  1.00  1.31           C  
ATOM   2373  C   ASN A 168       2.290 -16.407   3.991  1.00  1.31           C  
ATOM   2374  O   ASN A 168       2.733 -15.284   4.222  1.00  1.31           O  
ATOM   2375  CB  ASN A 168       0.349 -16.163   2.406  1.00  1.31           C  
ATOM   2376  CG  ASN A 168      -1.090 -16.499   2.127  1.00  1.31           C  
ATOM   2377  OD1 ASN A 168      -1.554 -17.613   2.405  1.00  1.31           O  
ATOM   2378  ND2 ASN A 168      -1.810 -15.553   1.580  1.00  1.31           N  
ATOM   2379  H   ASN A 168      -0.173 -14.875   4.610  1.00  1.31           H  
ATOM   2380  HA  ASN A 168       0.568 -17.669   3.914  1.00  1.31           H  
ATOM   2381 1HB  ASN A 168       0.467 -15.087   2.325  1.00  1.31           H  
ATOM   2382 2HB  ASN A 168       0.985 -16.622   1.647  1.00  1.31           H  
ATOM   2383 1HD2 ASN A 168      -2.774 -15.715   1.372  1.00  1.31           H  
ATOM   2384 2HD2 ASN A 168      -1.395 -14.669   1.367  1.00  1.31           H  
ATOM   2385  N   ASN A 169       3.109 -17.438   3.775  1.00  1.29           N  
ATOM   2386  CA  ASN A 169       4.555 -17.268   3.995  1.00  1.29           C  
ATOM   2387  C   ASN A 169       5.184 -16.146   3.162  1.00  1.29           C  
ATOM   2388  O   ASN A 169       6.046 -15.415   3.650  1.00  1.29           O  
ATOM   2389  CB  ASN A 169       5.288 -18.571   3.724  1.00  1.29           C  
ATOM   2390  CG  ASN A 169       5.082 -19.604   4.802  1.00  1.29           C  
ATOM   2391  OD1 ASN A 169       4.697 -19.291   5.934  1.00  1.29           O  
ATOM   2392  ND2 ASN A 169       5.331 -20.845   4.465  1.00  1.29           N  
ATOM   2393  H   ASN A 169       2.731 -18.343   3.537  1.00  1.29           H  
ATOM   2394  HA  ASN A 169       4.706 -17.004   5.044  1.00  1.29           H  
ATOM   2395 1HB  ASN A 169       4.958 -18.983   2.770  1.00  1.29           H  
ATOM   2396 2HB  ASN A 169       6.355 -18.366   3.638  1.00  1.29           H  
ATOM   2397 1HD2 ASN A 169       5.212 -21.579   5.134  1.00  1.29           H  
ATOM   2398 2HD2 ASN A 169       5.640 -21.059   3.538  1.00  1.29           H  
ATOM   2399  N   ASN A 170       4.727 -15.972   1.923  1.00  1.24           N  
ATOM   2400  CA  ASN A 170       5.257 -14.903   1.083  1.00  1.24           C  
ATOM   2401  C   ASN A 170       4.312 -13.703   1.038  1.00  1.24           C  
ATOM   2402  O   ASN A 170       4.468 -12.792   0.214  1.00  1.24           O  
ATOM   2403  CB  ASN A 170       5.529 -15.419  -0.313  1.00  1.24           C  
ATOM   2404  CG  ASN A 170       4.273 -15.864  -1.031  1.00  1.24           C  
ATOM   2405  OD1 ASN A 170       3.243 -16.139  -0.400  1.00  1.24           O  
ATOM   2406  ND2 ASN A 170       4.341 -15.947  -2.340  1.00  1.24           N  
ATOM   2407  H   ASN A 170       4.014 -16.587   1.563  1.00  1.24           H  
ATOM   2408  HA  ASN A 170       6.192 -14.579   1.514  1.00  1.24           H  
ATOM   2409 1HB  ASN A 170       6.013 -14.635  -0.901  1.00  1.24           H  
ATOM   2410 2HB  ASN A 170       6.224 -16.255  -0.260  1.00  1.24           H  
ATOM   2411 1HD2 ASN A 170       3.541 -16.239  -2.866  1.00  1.24           H  
ATOM   2412 2HD2 ASN A 170       5.193 -15.717  -2.811  1.00  1.24           H  
ATOM   2413  N   GLY A 171       3.347 -13.707   1.953  1.00  1.16           N  
ATOM   2414  CA  GLY A 171       2.290 -12.721   2.052  1.00  1.16           C  
ATOM   2415  C   GLY A 171       2.721 -11.304   2.353  1.00  1.16           C  
ATOM   2416  O   GLY A 171       2.412 -10.390   1.589  1.00  1.16           O  
ATOM   2417  H   GLY A 171       3.326 -14.450   2.643  1.00  1.16           H  
ATOM   2418 1HA  GLY A 171       1.705 -12.733   1.133  1.00  1.16           H  
ATOM   2419 2HA  GLY A 171       1.618 -13.045   2.840  1.00  1.16           H  
ATOM   2420  N   ALA A 172       3.450 -11.117   3.452  1.00  1.08           N  
ATOM   2421  CA  ALA A 172       3.833  -9.772   3.854  1.00  1.08           C  
ATOM   2422  C   ALA A 172       4.537  -9.092   2.717  1.00  1.08           C  
ATOM   2423  O   ALA A 172       5.379  -9.693   2.047  1.00  1.08           O  
ATOM   2424  CB  ALA A 172       4.729  -9.782   5.061  1.00  1.08           C  
ATOM   2425  H   ALA A 172       3.709 -11.911   4.021  1.00  1.08           H  
ATOM   2426  HA  ALA A 172       2.926  -9.216   4.084  1.00  1.08           H  
ATOM   2427 1HB  ALA A 172       4.974  -8.767   5.322  1.00  1.08           H  
ATOM   2428 2HB  ALA A 172       4.217 -10.263   5.892  1.00  1.08           H  
ATOM   2429 3HB  ALA A 172       5.630 -10.328   4.816  1.00  1.08           H  
ATOM   2430  N   GLN A 173       4.199  -7.830   2.529  1.00  1.00           N  
ATOM   2431  CA  GLN A 173       4.755  -7.066   1.437  1.00  1.00           C  
ATOM   2432  C   GLN A 173       5.752  -6.059   1.979  1.00  1.00           C  
ATOM   2433  O   GLN A 173       5.458  -5.343   2.940  1.00  1.00           O  
ATOM   2434  CB  GLN A 173       3.605  -6.367   0.743  1.00  1.00           C  
ATOM   2435  CG  GLN A 173       2.536  -7.293   0.216  1.00  1.00           C  
ATOM   2436  CD  GLN A 173       1.421  -6.530  -0.429  1.00  1.00           C  
ATOM   2437  OE1 GLN A 173       1.221  -5.353  -0.107  1.00  1.00           O  
ATOM   2438  NE2 GLN A 173       0.679  -7.170  -1.326  1.00  1.00           N  
ATOM   2439  H   GLN A 173       3.512  -7.415   3.157  1.00  1.00           H  
ATOM   2440  HA  GLN A 173       5.268  -7.737   0.744  1.00  1.00           H  
ATOM   2441 1HB  GLN A 173       3.122  -5.737   1.440  1.00  1.00           H  
ATOM   2442 2HB  GLN A 173       3.976  -5.754  -0.065  1.00  1.00           H  
ATOM   2443 1HG  GLN A 173       2.953  -7.997  -0.481  1.00  1.00           H  
ATOM   2444 2HG  GLN A 173       2.114  -7.836   1.063  1.00  1.00           H  
ATOM   2445 1HE2 GLN A 173      -0.077  -6.698  -1.781  1.00  1.00           H  
ATOM   2446 2HE2 GLN A 173       0.868  -8.132  -1.534  1.00  1.00           H  
ATOM   2447  N   ASN A 174       6.922  -5.971   1.360  1.00  0.93           N  
ATOM   2448  CA  ASN A 174       7.928  -5.044   1.857  1.00  0.93           C  
ATOM   2449  C   ASN A 174       8.120  -3.820   0.971  1.00  0.93           C  
ATOM   2450  O   ASN A 174       8.258  -3.910  -0.258  1.00  0.93           O  
ATOM   2451  CB  ASN A 174       9.212  -5.805   2.101  1.00  0.93           C  
ATOM   2452  CG  ASN A 174       9.066  -6.781   3.240  1.00  0.93           C  
ATOM   2453  OD1 ASN A 174       8.429  -7.841   3.099  1.00  0.93           O  
ATOM   2454  ND2 ASN A 174       9.684  -6.473   4.344  1.00  0.93           N  
ATOM   2455  H   ASN A 174       7.137  -6.580   0.566  1.00  0.93           H  
ATOM   2456  HA  ASN A 174       7.597  -4.663   2.825  1.00  0.93           H  
ATOM   2457 1HB  ASN A 174       9.484  -6.356   1.207  1.00  0.93           H  
ATOM   2458 2HB  ASN A 174      10.019  -5.118   2.334  1.00  0.93           H  
ATOM   2459 1HD2 ASN A 174       9.647  -7.081   5.137  1.00  0.93           H  
ATOM   2460 2HD2 ASN A 174      10.239  -5.621   4.403  1.00  0.93           H  
ATOM   2461  N   TYR A 175       8.176  -2.660   1.626  1.00  0.88           N  
ATOM   2462  CA  TYR A 175       8.362  -1.378   0.965  1.00  0.88           C  
ATOM   2463  C   TYR A 175       9.494  -0.531   1.564  1.00  0.88           C  
ATOM   2464  O   TYR A 175       9.195   0.406   2.298  1.00  0.88           O  
ATOM   2465  CB  TYR A 175       7.056  -0.611   1.138  1.00  0.88           C  
ATOM   2466  CG  TYR A 175       5.876  -1.355   0.595  1.00  0.88           C  
ATOM   2467  CD1 TYR A 175       5.193  -2.268   1.402  1.00  0.88           C  
ATOM   2468  CD2 TYR A 175       5.426  -1.103  -0.654  1.00  0.88           C  
ATOM   2469  CE1 TYR A 175       4.109  -2.926   0.922  1.00  0.88           C  
ATOM   2470  CE2 TYR A 175       4.335  -1.768  -1.110  1.00  0.88           C  
ATOM   2471  CZ  TYR A 175       3.691  -2.677  -0.351  1.00  0.88           C  
ATOM   2472  OH  TYR A 175       2.618  -3.327  -0.903  1.00  0.88           O  
ATOM   2473  H   TYR A 175       8.011  -2.653   2.635  1.00  0.88           H  
ATOM   2474  HA  TYR A 175       8.570  -1.548  -0.092  1.00  0.88           H  
ATOM   2475 1HB  TYR A 175       6.883  -0.419   2.200  1.00  0.88           H  
ATOM   2476 2HB  TYR A 175       7.118   0.354   0.632  1.00  0.88           H  
ATOM   2477  HD1 TYR A 175       5.534  -2.465   2.420  1.00  0.88           H  
ATOM   2478  HD2 TYR A 175       5.931  -0.372  -1.289  1.00  0.88           H  
ATOM   2479  HE1 TYR A 175       3.596  -3.630   1.544  1.00  0.88           H  
ATOM   2480  HE2 TYR A 175       3.961  -1.585  -2.106  1.00  0.88           H  
ATOM   2481  HH  TYR A 175       2.266  -4.011  -0.312  1.00  0.88           H  
ATOM   2482  N   PRO A 176      10.771  -0.942   1.466  1.00  0.83           N  
ATOM   2483  CA  PRO A 176      11.936  -0.164   1.848  1.00  0.83           C  
ATOM   2484  C   PRO A 176      12.376   0.912   0.865  1.00  0.83           C  
ATOM   2485  O   PRO A 176      12.298   0.726  -0.350  1.00  0.83           O  
ATOM   2486  CB  PRO A 176      12.994  -1.246   2.003  1.00  0.83           C  
ATOM   2487  CG  PRO A 176      12.568  -2.332   1.066  1.00  0.83           C  
ATOM   2488  CD  PRO A 176      11.078  -2.308   1.060  1.00  0.83           C  
ATOM   2489  HA  PRO A 176      11.748   0.288   2.808  1.00  0.83           H  
ATOM   2490 1HB  PRO A 176      13.981  -0.831   1.763  1.00  0.83           H  
ATOM   2491 2HB  PRO A 176      13.032  -1.574   3.043  1.00  0.83           H  
ATOM   2492 1HG  PRO A 176      13.009  -2.206   0.120  1.00  0.83           H  
ATOM   2493 2HG  PRO A 176      12.918  -3.298   1.440  1.00  0.83           H  
ATOM   2494 1HD  PRO A 176      10.685  -2.544   0.060  1.00  0.83           H  
ATOM   2495 2HD  PRO A 176      10.753  -3.010   1.823  1.00  0.83           H  
ATOM   2496  N   GLN A 177      12.966   1.969   1.415  1.00  0.79           N  
ATOM   2497  CA  GLN A 177      13.708   2.979   0.657  1.00  0.79           C  
ATOM   2498  C   GLN A 177      14.975   3.372   1.390  1.00  0.79           C  
ATOM   2499  O   GLN A 177      15.002   3.408   2.621  1.00  0.79           O  
ATOM   2500  CB  GLN A 177      12.876   4.232   0.336  1.00  0.79           C  
ATOM   2501  CG  GLN A 177      11.804   4.018  -0.746  1.00  0.79           C  
ATOM   2502  CD  GLN A 177      10.489   3.525  -0.253  1.00  0.79           C  
ATOM   2503  OE1 GLN A 177       9.966   4.053   0.712  1.00  0.79           O  
ATOM   2504  NE2 GLN A 177       9.946   2.519  -0.913  1.00  0.79           N  
ATOM   2505  H   GLN A 177      12.878   2.070   2.426  1.00  0.79           H  
ATOM   2506  HA  GLN A 177      14.010   2.535  -0.294  1.00  0.79           H  
ATOM   2507 1HB  GLN A 177      12.374   4.574   1.243  1.00  0.79           H  
ATOM   2508 2HB  GLN A 177      13.537   5.036   0.003  1.00  0.79           H  
ATOM   2509 1HG  GLN A 177      11.635   4.974  -1.248  1.00  0.79           H  
ATOM   2510 2HG  GLN A 177      12.183   3.287  -1.466  1.00  0.79           H  
ATOM   2511 1HE2 GLN A 177       9.061   2.146  -0.632  1.00  0.79           H  
ATOM   2512 2HE2 GLN A 177      10.436   2.125  -1.696  1.00  0.79           H  
ATOM   2513  N   CYS A 178      16.029   3.680   0.640  1.00  0.75           N  
ATOM   2514  CA  CYS A 178      17.277   4.108   1.263  1.00  0.75           C  
ATOM   2515  C   CYS A 178      17.690   5.514   0.932  1.00  0.75           C  
ATOM   2516  O   CYS A 178      17.412   6.001  -0.168  1.00  0.75           O  
ATOM   2517  CB  CYS A 178      18.387   3.177   0.897  1.00  0.75           C  
ATOM   2518  SG  CYS A 178      18.124   1.570   1.505  1.00  0.75           S  
ATOM   2519  H   CYS A 178      15.962   3.626  -0.366  1.00  0.75           H  
ATOM   2520  HA  CYS A 178      17.141   4.048   2.327  1.00  0.75           H  
ATOM   2521 1HB  CYS A 178      18.464   3.127  -0.170  1.00  0.75           H  
ATOM   2522 2HB  CYS A 178      19.322   3.554   1.280  1.00  0.75           H  
ATOM   2523  N   PHE A 179      18.370   6.154   1.895  1.00  0.72           N  
ATOM   2524  CA  PHE A 179      18.810   7.527   1.738  1.00  0.72           C  
ATOM   2525  C   PHE A 179      20.263   7.679   2.175  1.00  0.72           C  
ATOM   2526  O   PHE A 179      20.702   7.040   3.133  1.00  0.72           O  
ATOM   2527  CB  PHE A 179      17.943   8.385   2.643  1.00  0.72           C  
ATOM   2528  CG  PHE A 179      16.538   8.058   2.446  1.00  0.72           C  
ATOM   2529  CD1 PHE A 179      16.020   7.035   3.233  1.00  0.72           C  
ATOM   2530  CD2 PHE A 179      15.736   8.659   1.529  1.00  0.72           C  
ATOM   2531  CE1 PHE A 179      14.754   6.616   3.100  1.00  0.72           C  
ATOM   2532  CE2 PHE A 179      14.434   8.232   1.391  1.00  0.72           C  
ATOM   2533  CZ  PHE A 179      13.966   7.196   2.191  1.00  0.72           C  
ATOM   2534  H   PHE A 179      18.527   5.668   2.774  1.00  0.72           H  
ATOM   2535  HA  PHE A 179      18.720   7.817   0.704  1.00  0.72           H  
ATOM   2536 1HB  PHE A 179      18.202   8.219   3.684  1.00  0.72           H  
ATOM   2537 2HB  PHE A 179      18.097   9.435   2.415  1.00  0.72           H  
ATOM   2538  HD1 PHE A 179      16.664   6.559   3.965  1.00  0.72           H  
ATOM   2539  HD2 PHE A 179      16.136   9.457   0.915  1.00  0.72           H  
ATOM   2540  HE1 PHE A 179      14.374   5.801   3.723  1.00  0.72           H  
ATOM   2541  HE2 PHE A 179      13.776   8.697   0.656  1.00  0.72           H  
ATOM   2542  HZ  PHE A 179      12.970   6.841   2.099  1.00  0.72           H  
ATOM   2543  N   ASN A 180      20.991   8.583   1.540  1.00  0.70           N  
ATOM   2544  CA  ASN A 180      22.369   8.847   1.939  1.00  0.70           C  
ATOM   2545  C   ASN A 180      22.420  10.011   2.916  1.00  0.70           C  
ATOM   2546  O   ASN A 180      21.975  11.119   2.589  1.00  0.70           O  
ATOM   2547  CB  ASN A 180      23.205   9.117   0.727  1.00  0.70           C  
ATOM   2548  CG  ASN A 180      23.234   7.929  -0.199  1.00  0.70           C  
ATOM   2549  OD1 ASN A 180      23.190   6.775   0.250  1.00  0.70           O  
ATOM   2550  ND2 ASN A 180      23.321   8.192  -1.476  1.00  0.70           N  
ATOM   2551  H   ASN A 180      20.586   9.073   0.742  1.00  0.70           H  
ATOM   2552  HA  ASN A 180      22.768   7.970   2.455  1.00  0.70           H  
ATOM   2553 1HB  ASN A 180      22.783   9.962   0.193  1.00  0.70           H  
ATOM   2554 2HB  ASN A 180      24.219   9.381   1.023  1.00  0.70           H  
ATOM   2555 1HD2 ASN A 180      23.358   7.450  -2.143  1.00  0.70           H  
ATOM   2556 2HD2 ASN A 180      23.360   9.151  -1.781  1.00  0.70           H  
ATOM   2557  N   ILE A 181      22.877   9.728   4.141  1.00  0.70           N  
ATOM   2558  CA  ILE A 181      22.888  10.715   5.212  1.00  0.70           C  
ATOM   2559  C   ILE A 181      24.228  10.820   5.951  1.00  0.70           C  
ATOM   2560  O   ILE A 181      24.811   9.819   6.372  1.00  0.70           O  
ATOM   2561  CB  ILE A 181      21.747  10.427   6.204  1.00  0.70           C  
ATOM   2562  CG1 ILE A 181      20.402  10.435   5.392  1.00  0.70           C  
ATOM   2563  CG2 ILE A 181      21.712  11.468   7.308  1.00  0.70           C  
ATOM   2564  CD1 ILE A 181      19.245  10.164   6.160  1.00  0.70           C  
ATOM   2565  H   ILE A 181      23.234   8.792   4.336  1.00  0.70           H  
ATOM   2566  HA  ILE A 181      22.691  11.691   4.771  1.00  0.70           H  
ATOM   2567  HB  ILE A 181      21.877   9.432   6.634  1.00  0.70           H  
ATOM   2568 1HG1 ILE A 181      20.285  11.350   4.893  1.00  0.70           H  
ATOM   2569 2HG1 ILE A 181      20.438   9.644   4.655  1.00  0.70           H  
ATOM   2570 1HG2 ILE A 181      20.891  11.253   7.987  1.00  0.70           H  
ATOM   2571 2HG2 ILE A 181      22.651  11.437   7.852  1.00  0.70           H  
ATOM   2572 3HG2 ILE A 181      21.577  12.463   6.877  1.00  0.70           H  
ATOM   2573 1HD1 ILE A 181      18.365  10.149   5.518  1.00  0.70           H  
ATOM   2574 2HD1 ILE A 181      19.391   9.223   6.610  1.00  0.70           H  
ATOM   2575 3HD1 ILE A 181      19.137  10.929   6.913  1.00  0.70           H  
ATOM   2576  N   GLN A 182      24.712  12.039   6.107  1.00  0.71           N  
ATOM   2577  CA  GLN A 182      25.946  12.305   6.826  1.00  0.71           C  
ATOM   2578  C   GLN A 182      25.668  12.705   8.266  1.00  0.71           C  
ATOM   2579  O   GLN A 182      24.855  13.599   8.515  1.00  0.71           O  
ATOM   2580  CB  GLN A 182      26.727  13.420   6.138  1.00  0.71           C  
ATOM   2581  CG  GLN A 182      28.043  13.735   6.771  1.00  0.71           C  
ATOM   2582  CD  GLN A 182      28.786  14.775   5.994  1.00  0.71           C  
ATOM   2583  OE1 GLN A 182      28.681  15.988   6.222  1.00  0.71           O  
ATOM   2584  NE2 GLN A 182      29.537  14.293   5.013  1.00  0.71           N  
ATOM   2585  H   GLN A 182      24.194  12.818   5.725  1.00  0.71           H  
ATOM   2586  HA  GLN A 182      26.549  11.403   6.831  1.00  0.71           H  
ATOM   2587 1HB  GLN A 182      26.928  13.142   5.118  1.00  0.71           H  
ATOM   2588 2HB  GLN A 182      26.126  14.319   6.121  1.00  0.71           H  
ATOM   2589 1HG  GLN A 182      27.879  14.098   7.772  1.00  0.71           H  
ATOM   2590 2HG  GLN A 182      28.646  12.829   6.812  1.00  0.71           H  
ATOM   2591 1HE2 GLN A 182      30.063  14.908   4.426  1.00  0.71           H  
ATOM   2592 2HE2 GLN A 182      29.540  13.286   4.850  1.00  0.71           H  
ATOM   2593  N   ILE A 183      26.352  12.063   9.211  1.00  0.75           N  
ATOM   2594  CA  ILE A 183      26.200  12.413  10.612  1.00  0.75           C  
ATOM   2595  C   ILE A 183      27.292  13.405  10.988  1.00  0.75           C  
ATOM   2596  O   ILE A 183      28.476  13.169  10.727  1.00  0.75           O  
ATOM   2597  CB  ILE A 183      26.183  11.183  11.556  1.00  0.75           C  
ATOM   2598  CG1 ILE A 183      24.953  10.278  11.239  1.00  0.75           C  
ATOM   2599  CG2 ILE A 183      26.167  11.616  13.006  1.00  0.75           C  
ATOM   2600  CD1 ILE A 183      24.901   8.979  12.062  1.00  0.75           C  
ATOM   2601  H   ILE A 183      27.000  11.329   8.939  1.00  0.75           H  
ATOM   2602  HA  ILE A 183      25.243  12.901  10.737  1.00  0.75           H  
ATOM   2603  HB  ILE A 183      27.079  10.583  11.376  1.00  0.75           H  
ATOM   2604 1HG1 ILE A 183      24.041  10.846  11.413  1.00  0.75           H  
ATOM   2605 2HG1 ILE A 183      24.993  10.006  10.182  1.00  0.75           H  
ATOM   2606 1HG2 ILE A 183      26.174  10.728  13.647  1.00  0.75           H  
ATOM   2607 2HG2 ILE A 183      27.044  12.219  13.227  1.00  0.75           H  
ATOM   2608 3HG2 ILE A 183      25.268  12.197  13.190  1.00  0.75           H  
ATOM   2609 1HD1 ILE A 183      24.026   8.395  11.775  1.00  0.75           H  
ATOM   2610 2HD1 ILE A 183      25.768   8.403  11.908  1.00  0.75           H  
ATOM   2611 3HD1 ILE A 183      24.842   9.227  13.119  1.00  0.75           H  
ATOM   2612  N   THR A 184      26.871  14.556  11.525  1.00  0.79           N  
ATOM   2613  CA  THR A 184      27.780  15.658  11.859  1.00  0.79           C  
ATOM   2614  C   THR A 184      27.772  16.138  13.314  1.00  0.79           C  
ATOM   2615  O   THR A 184      28.157  17.273  13.589  1.00  0.79           O  
ATOM   2616  CB  THR A 184      27.492  16.861  10.958  1.00  0.79           C  
ATOM   2617  OG1 THR A 184      26.115  17.260  11.112  1.00  0.79           O  
ATOM   2618  CG2 THR A 184      27.759  16.490   9.514  1.00  0.79           C  
ATOM   2619  H   THR A 184      25.864  14.676  11.660  1.00  0.79           H  
ATOM   2620  HA  THR A 184      28.794  15.321  11.643  1.00  0.79           H  
ATOM   2621  HB  THR A 184      28.139  17.687  11.243  1.00  0.79           H  
ATOM   2622  HG1 THR A 184      25.536  16.493  10.970  1.00  0.79           H  
ATOM   2623 1HG2 THR A 184      27.572  17.345   8.874  1.00  0.79           H  
ATOM   2624 2HG2 THR A 184      28.798  16.182   9.399  1.00  0.79           H  
ATOM   2625 3HG2 THR A 184      27.107  15.674   9.229  1.00  0.79           H  
ATOM   2626  N   GLY A 185      27.287  15.315  14.230  1.00  0.85           N  
ATOM   2627  CA  GLY A 185      27.227  15.698  15.646  1.00  0.85           C  
ATOM   2628  C   GLY A 185      28.376  15.073  16.416  1.00  0.85           C  
ATOM   2629  O   GLY A 185      29.487  14.960  15.905  1.00  0.85           O  
ATOM   2630  H   GLY A 185      26.997  14.393  13.938  1.00  0.85           H  
ATOM   2631 1HA  GLY A 185      27.276  16.784  15.734  1.00  0.85           H  
ATOM   2632 2HA  GLY A 185      26.285  15.391  16.088  1.00  0.85           H  
ATOM   2633  N   GLY A 186      28.124  14.720  17.670  1.00  0.90           N  
ATOM   2634  CA  GLY A 186      29.135  14.081  18.500  1.00  0.90           C  
ATOM   2635  C   GLY A 186      28.922  12.593  18.293  1.00  0.90           C  
ATOM   2636  O   GLY A 186      28.380  12.219  17.259  1.00  0.90           O  
ATOM   2637  H   GLY A 186      27.199  14.863  18.051  1.00  0.90           H  
ATOM   2638 1HA  GLY A 186      30.137  14.376  18.189  1.00  0.90           H  
ATOM   2639 2HA  GLY A 186      28.998  14.347  19.548  1.00  0.90           H  
ATOM   2640  N   GLY A 187      29.339  11.764  19.246  1.00  0.96           N  
ATOM   2641  CA  GLY A 187      29.189  10.313  19.105  1.00  0.96           C  
ATOM   2642  C   GLY A 187      30.465   9.654  18.595  1.00  0.96           C  
ATOM   2643  O   GLY A 187      31.353  10.331  18.068  1.00  0.96           O  
ATOM   2644  H   GLY A 187      29.770  12.138  20.076  1.00  0.96           H  
ATOM   2645 1HA  GLY A 187      28.918   9.883  20.068  1.00  0.96           H  
ATOM   2646 2HA  GLY A 187      28.363  10.100  18.433  1.00  0.96           H  
ATOM   2647  N   SER A 188      30.592   8.343  18.816  1.00  1.01           N  
ATOM   2648  CA  SER A 188      31.791   7.612  18.401  1.00  1.01           C  
ATOM   2649  C   SER A 188      31.533   6.149  18.013  1.00  1.01           C  
ATOM   2650  O   SER A 188      32.460   5.428  17.638  1.00  1.01           O  
ATOM   2651  CB  SER A 188      32.827   7.664  19.505  1.00  1.01           C  
ATOM   2652  OG  SER A 188      32.360   7.035  20.666  1.00  1.01           O  
ATOM   2653  H   SER A 188      29.805   7.840  19.217  1.00  1.01           H  
ATOM   2654  HA  SER A 188      32.203   8.118  17.529  1.00  1.01           H  
ATOM   2655 1HB  SER A 188      33.737   7.173  19.165  1.00  1.01           H  
ATOM   2656 2HB  SER A 188      33.078   8.702  19.723  1.00  1.01           H  
ATOM   2657  HG  SER A 188      32.082   6.155  20.393  1.00  1.01           H  
ATOM   2658  N   ALA A 189      30.290   5.699  18.133  1.00  1.04           N  
ATOM   2659  CA  ALA A 189      29.933   4.313  17.867  1.00  1.04           C  
ATOM   2660  C   ALA A 189      29.678   4.035  16.402  1.00  1.04           C  
ATOM   2661  O   ALA A 189      29.296   4.913  15.633  1.00  1.04           O  
ATOM   2662  CB  ALA A 189      28.692   3.923  18.644  1.00  1.04           C  
ATOM   2663  H   ALA A 189      29.554   6.328  18.423  1.00  1.04           H  
ATOM   2664  HA  ALA A 189      30.766   3.691  18.191  1.00  1.04           H  
ATOM   2665 1HB  ALA A 189      28.479   2.877  18.455  1.00  1.04           H  
ATOM   2666 2HB  ALA A 189      28.860   4.078  19.708  1.00  1.04           H  
ATOM   2667 3HB  ALA A 189      27.849   4.533  18.319  1.00  1.04           H  
ATOM   2668  N   GLN A 190      29.870   2.787  16.015  1.00  1.04           N  
ATOM   2669  CA  GLN A 190      29.482   2.338  14.693  1.00  1.04           C  
ATOM   2670  C   GLN A 190      28.497   1.216  14.951  1.00  1.04           C  
ATOM   2671  O   GLN A 190      27.726   0.800  14.088  1.00  1.04           O  
ATOM   2672  CB  GLN A 190      30.694   1.895  13.877  1.00  1.04           C  
ATOM   2673  CG  GLN A 190      31.683   3.032  13.595  1.00  1.04           C  
ATOM   2674  CD  GLN A 190      32.883   2.594  12.777  1.00  1.04           C  
ATOM   2675  OE1 GLN A 190      32.827   1.609  12.034  1.00  1.04           O  
ATOM   2676  NE2 GLN A 190      33.985   3.327  12.912  1.00  1.04           N  
ATOM   2677  H   GLN A 190      30.226   2.098  16.663  1.00  1.04           H  
ATOM   2678  HA  GLN A 190      28.967   3.139  14.163  1.00  1.04           H  
ATOM   2679 1HB  GLN A 190      31.219   1.099  14.404  1.00  1.04           H  
ATOM   2680 2HB  GLN A 190      30.359   1.491  12.921  1.00  1.04           H  
ATOM   2681 1HG  GLN A 190      31.161   3.822  13.049  1.00  1.04           H  
ATOM   2682 2HG  GLN A 190      32.048   3.426  14.546  1.00  1.04           H  
ATOM   2683 1HE2 GLN A 190      34.811   3.088  12.399  1.00  1.04           H  
ATOM   2684 2HE2 GLN A 190      33.989   4.116  13.529  1.00  1.04           H  
ATOM   2685  N   GLY A 191      28.557   0.743  16.191  1.00  1.02           N  
ATOM   2686  CA  GLY A 191      27.774  -0.382  16.691  1.00  1.02           C  
ATOM   2687  C   GLY A 191      28.073  -1.667  15.933  1.00  1.02           C  
ATOM   2688  O   GLY A 191      29.235  -2.000  15.690  1.00  1.02           O  
ATOM   2689  H   GLY A 191      29.214   1.193  16.812  1.00  1.02           H  
ATOM   2690 1HA  GLY A 191      27.978  -0.527  17.752  1.00  1.02           H  
ATOM   2691 2HA  GLY A 191      26.713  -0.149  16.599  1.00  1.02           H  
ATOM   2692  N   SER A 192      27.017  -2.382  15.570  1.00  0.98           N  
ATOM   2693  CA  SER A 192      27.117  -3.635  14.834  1.00  0.98           C  
ATOM   2694  C   SER A 192      25.787  -3.901  14.151  1.00  0.98           C  
ATOM   2695  O   SER A 192      24.764  -3.350  14.562  1.00  0.98           O  
ATOM   2696  CB  SER A 192      27.460  -4.772  15.774  1.00  0.98           C  
ATOM   2697  OG  SER A 192      26.402  -5.019  16.655  1.00  0.98           O  
ATOM   2698  H   SER A 192      26.101  -2.032  15.805  1.00  0.98           H  
ATOM   2699  HA  SER A 192      27.893  -3.543  14.072  1.00  0.98           H  
ATOM   2700 1HB  SER A 192      27.675  -5.670  15.198  1.00  0.98           H  
ATOM   2701 2HB  SER A 192      28.358  -4.522  16.338  1.00  0.98           H  
ATOM   2702  HG  SER A 192      25.661  -5.285  16.102  1.00  0.98           H  
ATOM   2703  N   GLY A 193      25.757  -4.798  13.173  1.00  0.93           N  
ATOM   2704  CA  GLY A 193      24.488  -5.058  12.505  1.00  0.93           C  
ATOM   2705  C   GLY A 193      24.476  -6.305  11.640  1.00  0.93           C  
ATOM   2706  O   GLY A 193      25.336  -7.180  11.764  1.00  0.93           O  
ATOM   2707  H   GLY A 193      26.601  -5.260  12.866  1.00  0.93           H  
ATOM   2708 1HA  GLY A 193      23.695  -5.133  13.249  1.00  0.93           H  
ATOM   2709 2HA  GLY A 193      24.240  -4.198  11.884  1.00  0.93           H  
ATOM   2710  N   VAL A 194      23.448  -6.389  10.809  1.00  0.88           N  
ATOM   2711  CA  VAL A 194      23.154  -7.537   9.960  1.00  0.88           C  
ATOM   2712  C   VAL A 194      23.080  -7.185   8.476  1.00  0.88           C  
ATOM   2713  O   VAL A 194      22.500  -6.168   8.093  1.00  0.88           O  
ATOM   2714  CB  VAL A 194      21.839  -8.180  10.456  1.00  0.88           C  
ATOM   2715  CG1 VAL A 194      21.404  -9.295   9.579  1.00  0.88           C  
ATOM   2716  CG2 VAL A 194      22.053  -8.712  11.873  1.00  0.88           C  
ATOM   2717  H   VAL A 194      22.814  -5.588  10.778  1.00  0.88           H  
ATOM   2718  HA  VAL A 194      23.954  -8.265  10.091  1.00  0.88           H  
ATOM   2719  HB  VAL A 194      21.063  -7.437  10.457  1.00  0.88           H  
ATOM   2720 1HG1 VAL A 194      20.474  -9.723   9.956  1.00  0.88           H  
ATOM   2721 2HG1 VAL A 194      21.234  -8.915   8.584  1.00  0.88           H  
ATOM   2722 3HG1 VAL A 194      22.171 -10.066   9.555  1.00  0.88           H  
ATOM   2723 1HG2 VAL A 194      21.140  -9.167  12.239  1.00  0.88           H  
ATOM   2724 2HG2 VAL A 194      22.844  -9.464  11.856  1.00  0.88           H  
ATOM   2725 3HG2 VAL A 194      22.338  -7.903  12.538  1.00  0.88           H  
ATOM   2726  N   ALA A 195      23.696  -8.011   7.635  1.00  0.84           N  
ATOM   2727  CA  ALA A 195      23.680  -7.743   6.200  1.00  0.84           C  
ATOM   2728  C   ALA A 195      22.243  -7.552   5.769  1.00  0.84           C  
ATOM   2729  O   ALA A 195      21.368  -8.319   6.177  1.00  0.84           O  
ATOM   2730  CB  ALA A 195      24.335  -8.870   5.424  1.00  0.84           C  
ATOM   2731  H   ALA A 195      24.180  -8.824   7.989  1.00  0.84           H  
ATOM   2732  HA  ALA A 195      24.232  -6.835   5.998  1.00  0.84           H  
ATOM   2733 1HB  ALA A 195      24.311  -8.633   4.359  1.00  0.84           H  
ATOM   2734 2HB  ALA A 195      25.374  -8.968   5.753  1.00  0.84           H  
ATOM   2735 3HB  ALA A 195      23.803  -9.799   5.604  1.00  0.84           H  
ATOM   2736  N   GLY A 196      22.001  -6.574   4.906  1.00  0.82           N  
ATOM   2737  CA  GLY A 196      20.651  -6.253   4.464  1.00  0.82           C  
ATOM   2738  C   GLY A 196      19.838  -7.451   3.954  1.00  0.82           C  
ATOM   2739  O   GLY A 196      18.650  -7.570   4.267  1.00  0.82           O  
ATOM   2740  H   GLY A 196      22.780  -5.979   4.618  1.00  0.82           H  
ATOM   2741 1HA  GLY A 196      20.123  -5.766   5.275  1.00  0.82           H  
ATOM   2742 2HA  GLY A 196      20.728  -5.505   3.684  1.00  0.82           H  
ATOM   2743  N   THR A 197      20.488  -8.413   3.290  1.00  0.82           N  
ATOM   2744  CA  THR A 197      19.776  -9.573   2.738  1.00  0.82           C  
ATOM   2745  C   THR A 197      19.512 -10.660   3.786  1.00  0.82           C  
ATOM   2746  O   THR A 197      19.077 -11.760   3.456  1.00  0.82           O  
ATOM   2747  CB  THR A 197      20.501 -10.210   1.525  1.00  0.82           C  
ATOM   2748  OG1 THR A 197      21.824 -10.617   1.901  1.00  0.82           O  
ATOM   2749  CG2 THR A 197      20.565  -9.271   0.311  1.00  0.82           C  
ATOM   2750  H   THR A 197      21.478  -8.303   3.119  1.00  0.82           H  
ATOM   2751  HA  THR A 197      18.803  -9.233   2.378  1.00  0.82           H  
ATOM   2752  HB  THR A 197      19.946 -11.086   1.238  1.00  0.82           H  
ATOM   2753  HG1 THR A 197      22.276 -10.983   1.135  1.00  0.82           H  
ATOM   2754 1HG2 THR A 197      21.048  -9.785  -0.522  1.00  0.82           H  
ATOM   2755 2HG2 THR A 197      19.557  -8.983   0.024  1.00  0.82           H  
ATOM   2756 3HG2 THR A 197      21.132  -8.407   0.559  1.00  0.82           H  
ATOM   2757  N   SER A 198      19.828 -10.376   5.044  1.00  0.83           N  
ATOM   2758  CA  SER A 198      19.562 -11.297   6.126  1.00  0.83           C  
ATOM   2759  C   SER A 198      18.779 -10.619   7.251  1.00  0.83           C  
ATOM   2760  O   SER A 198      18.632 -11.184   8.336  1.00  0.83           O  
ATOM   2761  CB  SER A 198      20.854 -11.891   6.637  1.00  0.83           C  
ATOM   2762  OG  SER A 198      21.714 -10.908   7.114  1.00  0.83           O  
ATOM   2763  H   SER A 198      20.248  -9.479   5.274  1.00  0.83           H  
ATOM   2764  HA  SER A 198      18.948 -12.112   5.740  1.00  0.83           H  
ATOM   2765 1HB  SER A 198      20.645 -12.612   7.425  1.00  0.83           H  
ATOM   2766 2HB  SER A 198      21.337 -12.424   5.822  1.00  0.83           H  
ATOM   2767  HG  SER A 198      21.517 -10.090   6.594  1.00  0.83           H  
ATOM   2768  N   LEU A 199      18.253  -9.410   7.001  1.00  0.86           N  
ATOM   2769  CA  LEU A 199      17.485  -8.720   8.042  1.00  0.86           C  
ATOM   2770  C   LEU A 199      16.190  -9.445   8.392  1.00  0.86           C  
ATOM   2771  O   LEU A 199      15.740  -9.395   9.535  1.00  0.86           O  
ATOM   2772  CB  LEU A 199      17.141  -7.287   7.618  1.00  0.86           C  
ATOM   2773  CG  LEU A 199      18.299  -6.340   7.536  1.00  0.86           C  
ATOM   2774  CD1 LEU A 199      17.832  -4.996   6.937  1.00  0.86           C  
ATOM   2775  CD2 LEU A 199      18.853  -6.167   8.890  1.00  0.86           C  
ATOM   2776  H   LEU A 199      18.388  -8.957   6.094  1.00  0.86           H  
ATOM   2777  HA  LEU A 199      18.102  -8.673   8.938  1.00  0.86           H  
ATOM   2778 1HB  LEU A 199      16.688  -7.323   6.631  1.00  0.86           H  
ATOM   2779 2HB  LEU A 199      16.415  -6.876   8.322  1.00  0.86           H  
ATOM   2780  HG  LEU A 199      19.061  -6.769   6.906  1.00  0.86           H  
ATOM   2781 1HD1 LEU A 199      18.667  -4.310   6.874  1.00  0.86           H  
ATOM   2782 2HD1 LEU A 199      17.433  -5.171   5.937  1.00  0.86           H  
ATOM   2783 3HD1 LEU A 199      17.061  -4.567   7.564  1.00  0.86           H  
ATOM   2784 1HD2 LEU A 199      19.712  -5.505   8.870  1.00  0.86           H  
ATOM   2785 2HD2 LEU A 199      18.091  -5.754   9.530  1.00  0.86           H  
ATOM   2786 3HD2 LEU A 199      19.155  -7.137   9.259  1.00  0.86           H  
ATOM   2787  N   TYR A 200      15.572 -10.086   7.398  1.00  0.89           N  
ATOM   2788  CA  TYR A 200      14.293 -10.752   7.606  1.00  0.89           C  
ATOM   2789  C   TYR A 200      14.257 -12.141   7.000  1.00  0.89           C  
ATOM   2790  O   TYR A 200      14.929 -12.421   6.008  1.00  0.89           O  
ATOM   2791  CB  TYR A 200      13.165  -9.961   6.963  1.00  0.89           C  
ATOM   2792  CG  TYR A 200      13.080  -8.583   7.393  1.00  0.89           C  
ATOM   2793  CD1 TYR A 200      13.714  -7.614   6.661  1.00  0.89           C  
ATOM   2794  CD2 TYR A 200      12.412  -8.274   8.515  1.00  0.89           C  
ATOM   2795  CE1 TYR A 200      13.652  -6.321   7.072  1.00  0.89           C  
ATOM   2796  CE2 TYR A 200      12.348  -6.972   8.941  1.00  0.89           C  
ATOM   2797  CZ  TYR A 200      12.956  -6.007   8.219  1.00  0.89           C  
ATOM   2798  OH  TYR A 200      12.897  -4.725   8.630  1.00  0.89           O  
ATOM   2799  H   TYR A 200      16.002 -10.105   6.486  1.00  0.89           H  
ATOM   2800  HA  TYR A 200      14.115 -10.850   8.678  1.00  0.89           H  
ATOM   2801 1HB  TYR A 200      13.330  -9.958   5.906  1.00  0.89           H  
ATOM   2802 2HB  TYR A 200      12.207 -10.451   7.150  1.00  0.89           H  
ATOM   2803  HD1 TYR A 200      14.264  -7.878   5.754  1.00  0.89           H  
ATOM   2804  HD2 TYR A 200      11.942  -9.077   9.062  1.00  0.89           H  
ATOM   2805  HE1 TYR A 200      14.150  -5.542   6.496  1.00  0.89           H  
ATOM   2806  HE2 TYR A 200      11.821  -6.706   9.844  1.00  0.89           H  
ATOM   2807  HH  TYR A 200      12.971  -4.147   7.837  1.00  0.89           H  
ATOM   2808  N   LYS A 201      13.419 -12.986   7.573  1.00  0.90           N  
ATOM   2809  CA  LYS A 201      13.130 -14.300   7.026  1.00  0.90           C  
ATOM   2810  C   LYS A 201      11.620 -14.412   6.884  1.00  0.90           C  
ATOM   2811  O   LYS A 201      10.877 -13.822   7.666  1.00  0.90           O  
ATOM   2812  CB  LYS A 201      13.691 -15.412   7.917  1.00  0.90           C  
ATOM   2813  CG  LYS A 201      15.216 -15.419   8.040  1.00  0.90           C  
ATOM   2814  CD  LYS A 201      15.702 -16.586   8.887  1.00  0.90           C  
ATOM   2815  CE  LYS A 201      17.221 -16.588   9.007  1.00  0.90           C  
ATOM   2816  NZ  LYS A 201      17.710 -17.728   9.829  1.00  0.90           N  
ATOM   2817  H   LYS A 201      12.936 -12.691   8.409  1.00  0.90           H  
ATOM   2818  HA  LYS A 201      13.571 -14.383   6.031  1.00  0.90           H  
ATOM   2819 1HB  LYS A 201      13.274 -15.322   8.921  1.00  0.90           H  
ATOM   2820 2HB  LYS A 201      13.383 -16.383   7.522  1.00  0.90           H  
ATOM   2821 1HG  LYS A 201      15.659 -15.486   7.044  1.00  0.90           H  
ATOM   2822 2HG  LYS A 201      15.550 -14.490   8.500  1.00  0.90           H  
ATOM   2823 1HD  LYS A 201      15.268 -16.519   9.885  1.00  0.90           H  
ATOM   2824 2HD  LYS A 201      15.382 -17.525   8.434  1.00  0.90           H  
ATOM   2825 1HE  LYS A 201      17.656 -16.657   8.011  1.00  0.90           H  
ATOM   2826 2HE  LYS A 201      17.543 -15.654   9.470  1.00  0.90           H  
ATOM   2827 1HZ  LYS A 201      18.718 -17.695   9.884  1.00  0.90           H  
ATOM   2828 2HZ  LYS A 201      17.320 -17.666  10.759  1.00  0.90           H  
ATOM   2829 3HZ  LYS A 201      17.425 -18.598   9.402  1.00  0.90           H  
ATOM   2830  N   ASN A 202      11.161 -15.252   5.964  1.00  0.91           N  
ATOM   2831  CA  ASN A 202       9.726 -15.439   5.714  1.00  0.91           C  
ATOM   2832  C   ASN A 202       9.015 -16.292   6.764  1.00  0.91           C  
ATOM   2833  O   ASN A 202       7.820 -16.563   6.657  1.00  0.91           O  
ATOM   2834  CB  ASN A 202       9.541 -16.037   4.335  1.00  0.91           C  
ATOM   2835  CG  ASN A 202      10.147 -17.398   4.227  1.00  0.91           C  
ATOM   2836  OD1 ASN A 202      11.245 -17.617   4.754  1.00  0.91           O  
ATOM   2837  ND2 ASN A 202       9.484 -18.309   3.564  1.00  0.91           N  
ATOM   2838  H   ASN A 202      11.823 -15.742   5.379  1.00  0.91           H  
ATOM   2839  HA  ASN A 202       9.248 -14.459   5.735  1.00  0.91           H  
ATOM   2840 1HB  ASN A 202       8.479 -16.105   4.105  1.00  0.91           H  
ATOM   2841 2HB  ASN A 202       9.993 -15.400   3.598  1.00  0.91           H  
ATOM   2842 1HD2 ASN A 202       9.861 -19.230   3.470  1.00  0.91           H  
ATOM   2843 2HD2 ASN A 202       8.606 -18.085   3.146  1.00  0.91           H  
ATOM   2844  N   THR A 203       9.758 -16.683   7.788  1.00  0.90           N  
ATOM   2845  CA  THR A 203       9.232 -17.450   8.894  1.00  0.90           C  
ATOM   2846  C   THR A 203       9.235 -16.624  10.187  1.00  0.90           C  
ATOM   2847  O   THR A 203       8.796 -17.103  11.235  1.00  0.90           O  
ATOM   2848  CB  THR A 203      10.044 -18.738   9.081  1.00  0.90           C  
ATOM   2849  OG1 THR A 203      11.410 -18.412   9.379  1.00  0.90           O  
ATOM   2850  CG2 THR A 203       9.997 -19.557   7.795  1.00  0.90           C  
ATOM   2851  H   THR A 203      10.732 -16.434   7.789  1.00  0.90           H  
ATOM   2852  HA  THR A 203       8.201 -17.723   8.669  1.00  0.90           H  
ATOM   2853  HB  THR A 203       9.625 -19.316   9.902  1.00  0.90           H  
ATOM   2854  HG1 THR A 203      11.431 -17.730  10.057  1.00  0.90           H  
ATOM   2855 1HG2 THR A 203      10.572 -20.473   7.923  1.00  0.90           H  
ATOM   2856 2HG2 THR A 203       8.962 -19.807   7.560  1.00  0.90           H  
ATOM   2857 3HG2 THR A 203      10.422 -18.978   6.979  1.00  0.90           H  
ATOM   2858  N   ASP A 204       9.783 -15.399  10.123  1.00  0.88           N  
ATOM   2859  CA  ASP A 204       9.881 -14.507  11.282  1.00  0.88           C  
ATOM   2860  C   ASP A 204       8.466 -14.150  11.765  1.00  0.88           C  
ATOM   2861  O   ASP A 204       7.637 -13.730  10.951  1.00  0.88           O  
ATOM   2862  CB  ASP A 204      10.679 -13.228  10.936  1.00  0.88           C  
ATOM   2863  CG  ASP A 204      11.006 -12.259  12.151  1.00  0.88           C  
ATOM   2864  OD1 ASP A 204      10.095 -11.764  12.804  1.00  0.88           O  
ATOM   2865  OD2 ASP A 204      12.171 -12.010  12.381  1.00  0.88           O  
ATOM   2866  H   ASP A 204      10.121 -15.042   9.227  1.00  0.88           H  
ATOM   2867  HA  ASP A 204      10.427 -15.047  12.047  1.00  0.88           H  
ATOM   2868 1HB  ASP A 204      11.623 -13.528  10.479  1.00  0.88           H  
ATOM   2869 2HB  ASP A 204      10.141 -12.677  10.180  1.00  0.88           H  
ATOM   2870  N   PRO A 205       8.135 -14.282  13.061  1.00  0.86           N  
ATOM   2871  CA  PRO A 205       6.821 -14.010  13.615  1.00  0.86           C  
ATOM   2872  C   PRO A 205       6.376 -12.561  13.409  1.00  0.86           C  
ATOM   2873  O   PRO A 205       5.179 -12.282  13.437  1.00  0.86           O  
ATOM   2874  CB  PRO A 205       6.996 -14.355  15.098  1.00  0.86           C  
ATOM   2875  CG  PRO A 205       8.480 -14.236  15.357  1.00  0.86           C  
ATOM   2876  CD  PRO A 205       9.138 -14.682  14.071  1.00  0.86           C  
ATOM   2877  HA  PRO A 205       6.093 -14.693  13.172  1.00  0.86           H  
ATOM   2878 1HB  PRO A 205       6.397 -13.669  15.705  1.00  0.86           H  
ATOM   2879 2HB  PRO A 205       6.613 -15.366  15.291  1.00  0.86           H  
ATOM   2880 1HG  PRO A 205       8.740 -13.194  15.607  1.00  0.86           H  
ATOM   2881 2HG  PRO A 205       8.769 -14.851  16.221  1.00  0.86           H  
ATOM   2882 1HD  PRO A 205      10.070 -14.118  13.973  1.00  0.86           H  
ATOM   2883 2HD  PRO A 205       9.294 -15.771  14.051  1.00  0.86           H  
ATOM   2884  N   GLY A 206       7.319 -11.634  13.177  1.00  0.84           N  
ATOM   2885  CA  GLY A 206       6.951 -10.241  12.958  1.00  0.84           C  
ATOM   2886  C   GLY A 206       6.547  -9.973  11.492  1.00  0.84           C  
ATOM   2887  O   GLY A 206       6.036  -8.901  11.149  1.00  0.84           O  
ATOM   2888  H   GLY A 206       8.317 -11.866  13.136  1.00  0.84           H  
ATOM   2889 1HA  GLY A 206       6.142  -9.972  13.632  1.00  0.84           H  
ATOM   2890 2HA  GLY A 206       7.801  -9.625  13.232  1.00  0.84           H  
ATOM   2891  N   ILE A 207       6.752 -10.981  10.640  1.00  0.83           N  
ATOM   2892  CA  ILE A 207       6.446 -10.958   9.210  1.00  0.83           C  
ATOM   2893  C   ILE A 207       5.182 -11.753   8.916  1.00  0.83           C  
ATOM   2894  O   ILE A 207       4.325 -11.310   8.162  1.00  0.83           O  
ATOM   2895  CB  ILE A 207       7.627 -11.503   8.377  1.00  0.83           C  
ATOM   2896  CG1 ILE A 207       8.869 -10.623   8.590  1.00  0.83           C  
ATOM   2897  CG2 ILE A 207       7.278 -11.583   6.938  1.00  0.83           C  
ATOM   2898  CD1 ILE A 207       8.651  -9.175   8.173  1.00  0.83           C  
ATOM   2899  H   ILE A 207       7.160 -11.841  10.997  1.00  0.83           H  
ATOM   2900  HA  ILE A 207       6.274  -9.927   8.910  1.00  0.83           H  
ATOM   2901  HB  ILE A 207       7.875 -12.506   8.726  1.00  0.83           H  
ATOM   2902 1HG1 ILE A 207       9.130 -10.641   9.641  1.00  0.83           H  
ATOM   2903 2HG1 ILE A 207       9.704 -11.037   8.017  1.00  0.83           H  
ATOM   2904 1HG2 ILE A 207       8.125 -11.990   6.389  1.00  0.83           H  
ATOM   2905 2HG2 ILE A 207       6.412 -12.231   6.800  1.00  0.83           H  
ATOM   2906 3HG2 ILE A 207       7.055 -10.587   6.583  1.00  0.83           H  
ATOM   2907 1HD1 ILE A 207       9.550  -8.597   8.348  1.00  0.83           H  
ATOM   2908 2HD1 ILE A 207       8.403  -9.140   7.109  1.00  0.83           H  
ATOM   2909 3HD1 ILE A 207       7.831  -8.752   8.748  1.00  0.83           H  
ATOM   2910  N   LYS A 208       5.080 -12.946   9.494  1.00  0.84           N  
ATOM   2911  CA  LYS A 208       3.921 -13.814   9.254  1.00  0.84           C  
ATOM   2912  C   LYS A 208       2.692 -13.491  10.135  1.00  0.84           C  
ATOM   2913  O   LYS A 208       1.664 -14.165  10.052  1.00  0.84           O  
ATOM   2914  CB  LYS A 208       4.311 -15.288   9.381  1.00  0.84           C  
ATOM   2915  CG  LYS A 208       4.679 -15.719  10.781  1.00  0.84           C  
ATOM   2916  CD  LYS A 208       5.063 -17.196  10.851  1.00  0.84           C  
ATOM   2917  CE  LYS A 208       5.491 -17.586  12.263  1.00  0.84           C  
ATOM   2918  NZ  LYS A 208       5.812 -19.043  12.372  1.00  0.84           N  
ATOM   2919  H   LYS A 208       5.839 -13.265  10.099  1.00  0.84           H  
ATOM   2920  HA  LYS A 208       3.613 -13.664   8.219  1.00  0.84           H  
ATOM   2921 1HB  LYS A 208       3.484 -15.910   9.032  1.00  0.84           H  
ATOM   2922 2HB  LYS A 208       5.169 -15.492   8.733  1.00  0.84           H  
ATOM   2923 1HG  LYS A 208       5.532 -15.134  11.075  1.00  0.84           H  
ATOM   2924 2HG  LYS A 208       3.859 -15.514  11.467  1.00  0.84           H  
ATOM   2925 1HD  LYS A 208       4.221 -17.814  10.543  1.00  0.84           H  
ATOM   2926 2HD  LYS A 208       5.900 -17.381  10.172  1.00  0.84           H  
ATOM   2927 1HE  LYS A 208       6.381 -17.014  12.528  1.00  0.84           H  
ATOM   2928 2HE  LYS A 208       4.692 -17.343  12.962  1.00  0.84           H  
ATOM   2929 1HZ  LYS A 208       6.096 -19.251  13.318  1.00  0.84           H  
ATOM   2930 2HZ  LYS A 208       4.993 -19.582  12.140  1.00  0.84           H  
ATOM   2931 3HZ  LYS A 208       6.560 -19.289  11.740  1.00  0.84           H  
ATOM   2932  N   PHE A 209       2.803 -12.504  11.026  1.00  0.85           N  
ATOM   2933  CA  PHE A 209       1.676 -12.169  11.895  1.00  0.85           C  
ATOM   2934  C   PHE A 209       0.502 -11.584  11.142  1.00  0.85           C  
ATOM   2935  O   PHE A 209       0.620 -10.551  10.489  1.00  0.85           O  
ATOM   2936  CB  PHE A 209       2.058 -11.150  12.959  1.00  0.85           C  
ATOM   2937  CG  PHE A 209       0.898 -10.813  13.878  1.00  0.85           C  
ATOM   2938  CD1 PHE A 209       0.448 -11.748  14.798  1.00  0.85           C  
ATOM   2939  CD2 PHE A 209       0.255  -9.576  13.826  1.00  0.85           C  
ATOM   2940  CE1 PHE A 209      -0.618 -11.471  15.629  1.00  0.85           C  
ATOM   2941  CE2 PHE A 209      -0.808  -9.308  14.674  1.00  0.85           C  
ATOM   2942  CZ  PHE A 209      -1.244 -10.255  15.562  1.00  0.85           C  
ATOM   2943  H   PHE A 209       3.665 -11.982  11.088  1.00  0.85           H  
ATOM   2944  HA  PHE A 209       1.345 -13.083  12.388  1.00  0.85           H  
ATOM   2945 1HB  PHE A 209       2.873 -11.525  13.561  1.00  0.85           H  
ATOM   2946 2HB  PHE A 209       2.385 -10.243  12.472  1.00  0.85           H  
ATOM   2947  HD1 PHE A 209       0.943 -12.718  14.849  1.00  0.85           H  
ATOM   2948  HD2 PHE A 209       0.594  -8.824  13.112  1.00  0.85           H  
ATOM   2949  HE1 PHE A 209      -0.968 -12.220  16.339  1.00  0.85           H  
ATOM   2950  HE2 PHE A 209      -1.317  -8.360  14.641  1.00  0.85           H  
ATOM   2951  HZ  PHE A 209      -2.092 -10.042  16.215  1.00  0.85           H  
ATOM   2952  N   ASN A 210      -0.652 -12.215  11.309  1.00  0.88           N  
ATOM   2953  CA  ASN A 210      -1.897 -11.793  10.685  1.00  0.88           C  
ATOM   2954  C   ASN A 210      -2.548 -10.701  11.519  1.00  0.88           C  
ATOM   2955  O   ASN A 210      -3.041 -10.964  12.618  1.00  0.88           O  
ATOM   2956  CB  ASN A 210      -2.829 -12.982  10.502  1.00  0.88           C  
ATOM   2957  CG  ASN A 210      -4.118 -12.651   9.772  1.00  0.88           C  
ATOM   2958  OD1 ASN A 210      -4.656 -11.538   9.840  1.00  0.88           O  
ATOM   2959  ND2 ASN A 210      -4.638 -13.629   9.068  1.00  0.88           N  
ATOM   2960  H   ASN A 210      -0.653 -13.050  11.875  1.00  0.88           H  
ATOM   2961  HA  ASN A 210      -1.675 -11.364   9.706  1.00  0.88           H  
ATOM   2962 1HB  ASN A 210      -2.304 -13.763   9.945  1.00  0.88           H  
ATOM   2963 2HB  ASN A 210      -3.079 -13.394  11.481  1.00  0.88           H  
ATOM   2964 1HD2 ASN A 210      -5.489 -13.482   8.563  1.00  0.88           H  
ATOM   2965 2HD2 ASN A 210      -4.190 -14.522   9.042  1.00  0.88           H  
ATOM   2966  N   ILE A 211      -2.573  -9.479  10.999  1.00  0.91           N  
ATOM   2967  CA  ILE A 211      -3.084  -8.325  11.742  1.00  0.91           C  
ATOM   2968  C   ILE A 211      -4.559  -8.397  12.110  1.00  0.91           C  
ATOM   2969  O   ILE A 211      -5.035  -7.576  12.881  1.00  0.91           O  
ATOM   2970  CB  ILE A 211      -2.827  -7.018  10.989  1.00  0.91           C  
ATOM   2971  CG1 ILE A 211      -3.578  -6.995   9.669  1.00  0.91           C  
ATOM   2972  CG2 ILE A 211      -1.388  -6.908  10.738  1.00  0.91           C  
ATOM   2973  CD1 ILE A 211      -3.526  -5.661   8.966  1.00  0.91           C  
ATOM   2974  H   ILE A 211      -2.178  -9.339  10.075  1.00  0.91           H  
ATOM   2975  HA  ILE A 211      -2.530  -8.264  12.672  1.00  0.91           H  
ATOM   2976  HB  ILE A 211      -3.165  -6.173  11.588  1.00  0.91           H  
ATOM   2977 1HG1 ILE A 211      -3.164  -7.761   9.008  1.00  0.91           H  
ATOM   2978 2HG1 ILE A 211      -4.611  -7.227   9.864  1.00  0.91           H  
ATOM   2979 1HG2 ILE A 211      -1.177  -5.977  10.207  1.00  0.91           H  
ATOM   2980 2HG2 ILE A 211      -0.847  -6.928  11.657  1.00  0.91           H  
ATOM   2981 3HG2 ILE A 211      -1.099  -7.763  10.139  1.00  0.91           H  
ATOM   2982 1HD1 ILE A 211      -4.094  -5.708   8.036  1.00  0.91           H  
ATOM   2983 2HD1 ILE A 211      -3.962  -4.903   9.613  1.00  0.91           H  
ATOM   2984 3HD1 ILE A 211      -2.488  -5.407   8.742  1.00  0.91           H  
ATOM   2985  N   TYR A 212      -5.295  -9.370  11.588  1.00  0.97           N  
ATOM   2986  CA  TYR A 212      -6.698  -9.462  11.937  1.00  0.97           C  
ATOM   2987  C   TYR A 212      -6.948 -10.495  13.033  1.00  0.97           C  
ATOM   2988  O   TYR A 212      -8.100 -10.794  13.360  1.00  0.97           O  
ATOM   2989  CB  TYR A 212      -7.515  -9.754  10.689  1.00  0.97           C  
ATOM   2990  CG  TYR A 212      -7.382  -8.638   9.702  1.00  0.97           C  
ATOM   2991  CD1 TYR A 212      -6.596  -8.797   8.570  1.00  0.97           C  
ATOM   2992  CD2 TYR A 212      -8.011  -7.433   9.950  1.00  0.97           C  
ATOM   2993  CE1 TYR A 212      -6.452  -7.755   7.686  1.00  0.97           C  
ATOM   2994  CE2 TYR A 212      -7.867  -6.387   9.070  1.00  0.97           C  
ATOM   2995  CZ  TYR A 212      -7.093  -6.538   7.940  1.00  0.97           C  
ATOM   2996  OH  TYR A 212      -6.956  -5.479   7.071  1.00  0.97           O  
ATOM   2997  H   TYR A 212      -4.884 -10.054  10.959  1.00  0.97           H  
ATOM   2998  HA  TYR A 212      -7.020  -8.497  12.325  1.00  0.97           H  
ATOM   2999 1HB  TYR A 212      -7.172 -10.679  10.223  1.00  0.97           H  
ATOM   3000 2HB  TYR A 212      -8.565  -9.871  10.948  1.00  0.97           H  
ATOM   3001  HD1 TYR A 212      -6.088  -9.744   8.382  1.00  0.97           H  
ATOM   3002  HD2 TYR A 212      -8.618  -7.309  10.848  1.00  0.97           H  
ATOM   3003  HE1 TYR A 212      -5.830  -7.887   6.803  1.00  0.97           H  
ATOM   3004  HE2 TYR A 212      -8.362  -5.436   9.269  1.00  0.97           H  
ATOM   3005  HH  TYR A 212      -6.365  -5.733   6.331  1.00  0.97           H  
ATOM   3006  N   SER A 213      -5.872 -11.010  13.631  1.00  1.05           N  
ATOM   3007  CA  SER A 213      -5.996 -11.932  14.750  1.00  1.05           C  
ATOM   3008  C   SER A 213      -6.018 -11.182  16.062  1.00  1.05           C  
ATOM   3009  O   SER A 213      -5.399 -10.129  16.210  1.00  1.05           O  
ATOM   3010  CB  SER A 213      -4.848 -12.915  14.821  1.00  1.05           C  
ATOM   3011  OG  SER A 213      -4.946 -13.733  15.987  1.00  1.05           O  
ATOM   3012  H   SER A 213      -4.936 -10.764  13.304  1.00  1.05           H  
ATOM   3013  HA  SER A 213      -6.932 -12.482  14.650  1.00  1.05           H  
ATOM   3014 1HB  SER A 213      -4.846 -13.537  13.928  1.00  1.05           H  
ATOM   3015 2HB  SER A 213      -3.904 -12.365  14.837  1.00  1.05           H  
ATOM   3016  HG  SER A 213      -4.827 -13.137  16.787  1.00  1.05           H  
ATOM   3017  N   ASP A 214      -6.743 -11.725  17.021  1.00  1.14           N  
ATOM   3018  CA  ASP A 214      -6.694 -11.200  18.372  1.00  1.14           C  
ATOM   3019  C   ASP A 214      -5.236 -11.388  18.794  1.00  1.14           C  
ATOM   3020  O   ASP A 214      -4.630 -12.411  18.435  1.00  1.14           O  
ATOM   3021  CB  ASP A 214      -7.702 -11.950  19.266  1.00  1.14           C  
ATOM   3022  CG  ASP A 214      -7.995 -11.332  20.674  1.00  1.14           C  
ATOM   3023  OD1 ASP A 214      -8.862 -10.473  20.747  1.00  1.14           O  
ATOM   3024  OD2 ASP A 214      -7.414 -11.768  21.640  1.00  1.14           O  
ATOM   3025  H   ASP A 214      -7.283 -12.555  16.820  1.00  1.14           H  
ATOM   3026  HA  ASP A 214      -6.916 -10.133  18.369  1.00  1.14           H  
ATOM   3027 1HB  ASP A 214      -8.649 -12.025  18.735  1.00  1.14           H  
ATOM   3028 2HB  ASP A 214      -7.344 -12.967  19.419  1.00  1.14           H  
ATOM   3029  N   LEU A 215      -4.649 -10.382  19.442  1.00  1.22           N  
ATOM   3030  CA  LEU A 215      -3.256 -10.440  19.886  1.00  1.22           C  
ATOM   3031  C   LEU A 215      -3.131 -10.631  21.396  1.00  1.22           C  
ATOM   3032  O   LEU A 215      -3.715  -9.874  22.163  1.00  1.22           O  
ATOM   3033  CB  LEU A 215      -2.519  -9.174  19.466  1.00  1.22           C  
ATOM   3034  CG  LEU A 215      -1.081  -9.082  19.920  1.00  1.22           C  
ATOM   3035  CD1 LEU A 215      -0.257 -10.169  19.236  1.00  1.22           C  
ATOM   3036  CD2 LEU A 215      -0.583  -7.724  19.583  1.00  1.22           C  
ATOM   3037  H   LEU A 215      -5.213  -9.560  19.664  1.00  1.22           H  
ATOM   3038  HA  LEU A 215      -2.781 -11.289  19.397  1.00  1.22           H  
ATOM   3039 1HB  LEU A 215      -2.534  -9.109  18.381  1.00  1.22           H  
ATOM   3040 2HB  LEU A 215      -3.053  -8.316  19.863  1.00  1.22           H  
ATOM   3041  HG  LEU A 215      -1.024  -9.236  21.000  1.00  1.22           H  
ATOM   3042 1HD1 LEU A 215       0.756 -10.121  19.548  1.00  1.22           H  
ATOM   3043 2HD1 LEU A 215      -0.657 -11.146  19.489  1.00  1.22           H  
ATOM   3044 3HD1 LEU A 215      -0.300 -10.028  18.172  1.00  1.22           H  
ATOM   3045 1HD2 LEU A 215       0.420  -7.603  19.895  1.00  1.22           H  
ATOM   3046 2HD2 LEU A 215      -0.647  -7.579  18.503  1.00  1.22           H  
ATOM   3047 3HD2 LEU A 215      -1.206  -6.997  20.094  1.00  1.22           H  
ATOM   3048  N   SER A 216      -2.365 -11.638  21.808  1.00  1.26           N  
ATOM   3049  CA  SER A 216      -2.195 -11.972  23.219  1.00  1.26           C  
ATOM   3050  C   SER A 216      -0.834 -11.525  23.793  1.00  1.26           C  
ATOM   3051  O   SER A 216      -0.718 -10.444  24.364  1.00  1.26           O  
ATOM   3052  CB  SER A 216      -2.409 -13.473  23.409  1.00  1.26           C  
ATOM   3053  OG  SER A 216      -1.436 -14.223  22.720  1.00  1.26           O  
ATOM   3054  H   SER A 216      -1.910 -12.208  21.111  1.00  1.26           H  
ATOM   3055  HA  SER A 216      -2.975 -11.454  23.780  1.00  1.26           H  
ATOM   3056 1HB  SER A 216      -2.374 -13.713  24.472  1.00  1.26           H  
ATOM   3057 2HB  SER A 216      -3.402 -13.741  23.046  1.00  1.26           H  
ATOM   3058  HG  SER A 216      -1.692 -15.150  22.828  1.00  1.26           H  
ATOM   3059  N   GLY A 217       0.189 -12.367  23.634  1.00  1.24           N  
ATOM   3060  CA  GLY A 217       1.542 -12.136  24.163  1.00  1.24           C  
ATOM   3061  C   GLY A 217       2.241 -10.859  23.672  1.00  1.24           C  
ATOM   3062  O   GLY A 217       3.180 -10.383  24.312  1.00  1.24           O  
ATOM   3063  H   GLY A 217      -0.013 -13.223  23.146  1.00  1.24           H  
ATOM   3064 1HA  GLY A 217       1.489 -12.112  25.251  1.00  1.24           H  
ATOM   3065 2HA  GLY A 217       2.162 -12.995  23.910  1.00  1.24           H  
ATOM   3066  N   GLY A 218       1.789 -10.310  22.551  1.00  1.16           N  
ATOM   3067  CA  GLY A 218       2.361  -9.094  21.989  1.00  1.16           C  
ATOM   3068  C   GLY A 218       3.103  -9.357  20.689  1.00  1.16           C  
ATOM   3069  O   GLY A 218       3.803 -10.357  20.538  1.00  1.16           O  
ATOM   3070  H   GLY A 218       1.012 -10.750  22.085  1.00  1.16           H  
ATOM   3071 1HA  GLY A 218       1.565  -8.371  21.820  1.00  1.16           H  
ATOM   3072 2HA  GLY A 218       3.041  -8.645  22.710  1.00  1.16           H  
ATOM   3073  N   TYR A 219       2.904  -8.465  19.728  1.00  1.04           N  
ATOM   3074  CA  TYR A 219       3.521  -8.565  18.419  1.00  1.04           C  
ATOM   3075  C   TYR A 219       5.001  -8.176  18.446  1.00  1.04           C  
ATOM   3076  O   TYR A 219       5.319  -7.086  18.926  1.00  1.04           O  
ATOM   3077  CB  TYR A 219       2.759  -7.648  17.458  1.00  1.04           C  
ATOM   3078  CG  TYR A 219       3.420  -7.457  16.144  1.00  1.04           C  
ATOM   3079  CD1 TYR A 219       3.372  -8.413  15.164  1.00  1.04           C  
ATOM   3080  CD2 TYR A 219       4.118  -6.270  15.935  1.00  1.04           C  
ATOM   3081  CE1 TYR A 219       4.021  -8.182  13.974  1.00  1.04           C  
ATOM   3082  CE2 TYR A 219       4.760  -6.050  14.756  1.00  1.04           C  
ATOM   3083  CZ  TYR A 219       4.715  -7.001  13.785  1.00  1.04           C  
ATOM   3084  OH  TYR A 219       5.365  -6.783  12.628  1.00  1.04           O  
ATOM   3085  H   TYR A 219       2.312  -7.671  19.923  1.00  1.04           H  
ATOM   3086  HA  TYR A 219       3.394  -9.588  18.088  1.00  1.04           H  
ATOM   3087 1HB  TYR A 219       1.764  -8.064  17.275  1.00  1.04           H  
ATOM   3088 2HB  TYR A 219       2.622  -6.669  17.916  1.00  1.04           H  
ATOM   3089  HD1 TYR A 219       2.835  -9.340  15.333  1.00  1.04           H  
ATOM   3090  HD2 TYR A 219       4.156  -5.519  16.720  1.00  1.04           H  
ATOM   3091  HE1 TYR A 219       4.007  -8.923  13.187  1.00  1.04           H  
ATOM   3092  HE2 TYR A 219       5.313  -5.130  14.592  1.00  1.04           H  
ATOM   3093  HH  TYR A 219       5.486  -7.620  12.144  1.00  1.04           H  
ATOM   3094  N   PRO A 220       5.933  -9.033  17.985  1.00  0.92           N  
ATOM   3095  CA  PRO A 220       7.341  -8.731  17.878  1.00  0.92           C  
ATOM   3096  C   PRO A 220       7.560  -7.851  16.675  1.00  0.92           C  
ATOM   3097  O   PRO A 220       6.868  -8.011  15.677  1.00  0.92           O  
ATOM   3098  CB  PRO A 220       7.976 -10.109  17.719  1.00  0.92           C  
ATOM   3099  CG  PRO A 220       6.915 -10.928  17.022  1.00  0.92           C  
ATOM   3100  CD  PRO A 220       5.581 -10.399  17.547  1.00  0.92           C  
ATOM   3101  HA  PRO A 220       7.679  -8.232  18.800  1.00  0.92           H  
ATOM   3102 1HB  PRO A 220       8.905 -10.026  17.128  1.00  0.92           H  
ATOM   3103 2HB  PRO A 220       8.253 -10.513  18.702  1.00  0.92           H  
ATOM   3104 1HG  PRO A 220       7.015 -10.831  15.936  1.00  0.92           H  
ATOM   3105 2HG  PRO A 220       7.061 -11.988  17.259  1.00  0.92           H  
ATOM   3106 1HD  PRO A 220       4.875 -10.385  16.707  1.00  0.92           H  
ATOM   3107 2HD  PRO A 220       5.224 -11.004  18.399  1.00  0.92           H  
ATOM   3108  N   ILE A 221       8.585  -7.030  16.701  1.00  0.82           N  
ATOM   3109  CA  ILE A 221       8.925  -6.256  15.521  1.00  0.82           C  
ATOM   3110  C   ILE A 221      10.107  -6.970  14.862  1.00  0.82           C  
ATOM   3111  O   ILE A 221      11.152  -7.102  15.501  1.00  0.82           O  
ATOM   3112  CB  ILE A 221       9.273  -4.817  15.892  1.00  0.82           C  
ATOM   3113  CG1 ILE A 221       8.091  -4.165  16.589  1.00  0.82           C  
ATOM   3114  CG2 ILE A 221       9.581  -4.029  14.675  1.00  0.82           C  
ATOM   3115  CD1 ILE A 221       8.428  -2.821  17.183  1.00  0.82           C  
ATOM   3116  H   ILE A 221       9.127  -6.928  17.548  1.00  0.82           H  
ATOM   3117  HA  ILE A 221       8.059  -6.229  14.871  1.00  0.82           H  
ATOM   3118  HB  ILE A 221      10.124  -4.807  16.570  1.00  0.82           H  
ATOM   3119 1HG1 ILE A 221       7.285  -4.039  15.869  1.00  0.82           H  
ATOM   3120 2HG1 ILE A 221       7.740  -4.820  17.390  1.00  0.82           H  
ATOM   3121 1HG2 ILE A 221       9.798  -3.045  14.974  1.00  0.82           H  
ATOM   3122 2HG2 ILE A 221      10.431  -4.462  14.159  1.00  0.82           H  
ATOM   3123 3HG2 ILE A 221       8.716  -4.016  14.017  1.00  0.82           H  
ATOM   3124 1HD1 ILE A 221       7.549  -2.406  17.667  1.00  0.82           H  
ATOM   3125 2HD1 ILE A 221       9.223  -2.932  17.919  1.00  0.82           H  
ATOM   3126 3HD1 ILE A 221       8.760  -2.150  16.395  1.00  0.82           H  
ATOM   3127  N   PRO A 222      10.001  -7.397  13.599  1.00  0.76           N  
ATOM   3128  CA  PRO A 222      10.953  -8.266  12.927  1.00  0.76           C  
ATOM   3129  C   PRO A 222      12.325  -7.650  12.703  1.00  0.76           C  
ATOM   3130  O   PRO A 222      12.465  -6.429  12.619  1.00  0.76           O  
ATOM   3131  CB  PRO A 222      10.252  -8.535  11.602  1.00  0.76           C  
ATOM   3132  CG  PRO A 222       9.320  -7.358  11.373  1.00  0.76           C  
ATOM   3133  CD  PRO A 222       8.881  -6.936  12.737  1.00  0.76           C  
ATOM   3134  HA  PRO A 222      11.046  -9.207  13.497  1.00  0.76           H  
ATOM   3135 1HB  PRO A 222      10.980  -8.663  10.856  1.00  0.76           H  
ATOM   3136 2HB  PRO A 222       9.717  -9.489  11.668  1.00  0.76           H  
ATOM   3137 1HG  PRO A 222       9.815  -6.560  10.818  1.00  0.76           H  
ATOM   3138 2HG  PRO A 222       8.466  -7.672  10.760  1.00  0.76           H  
ATOM   3139 1HD  PRO A 222       8.782  -5.863  12.736  1.00  0.76           H  
ATOM   3140 2HD  PRO A 222       7.939  -7.423  13.005  1.00  0.76           H  
ATOM   3141  N   GLY A 223      13.340  -8.506  12.614  1.00  0.74           N  
ATOM   3142  CA  GLY A 223      14.720  -8.088  12.356  1.00  0.74           C  
ATOM   3143  C   GLY A 223      15.519  -7.808  13.650  1.00  0.74           C  
ATOM   3144  O   GLY A 223      15.003  -8.026  14.745  1.00  0.74           O  
ATOM   3145  H   GLY A 223      13.143  -9.501  12.707  1.00  0.74           H  
ATOM   3146 1HA  GLY A 223      15.199  -8.895  11.808  1.00  0.74           H  
ATOM   3147 2HA  GLY A 223      14.714  -7.212  11.707  1.00  0.74           H  
ATOM   3148  N   PRO A 224      16.780  -7.335  13.530  1.00  0.77           N  
ATOM   3149  CA  PRO A 224      17.778  -7.070  14.582  1.00  0.77           C  
ATOM   3150  C   PRO A 224      17.341  -6.074  15.655  1.00  0.77           C  
ATOM   3151  O   PRO A 224      16.574  -5.163  15.384  1.00  0.77           O  
ATOM   3152  CB  PRO A 224      18.938  -6.468  13.791  1.00  0.77           C  
ATOM   3153  CG  PRO A 224      18.770  -6.982  12.398  1.00  0.77           C  
ATOM   3154  CD  PRO A 224      17.290  -7.075  12.172  1.00  0.77           C  
ATOM   3155  HA  PRO A 224      18.075  -8.023  15.044  1.00  0.77           H  
ATOM   3156 1HB  PRO A 224      18.890  -5.370  13.848  1.00  0.77           H  
ATOM   3157 2HB  PRO A 224      19.896  -6.767  14.241  1.00  0.77           H  
ATOM   3158 1HG  PRO A 224      19.269  -6.294  11.703  1.00  0.77           H  
ATOM   3159 2HG  PRO A 224      19.248  -7.949  12.285  1.00  0.77           H  
ATOM   3160 1HD  PRO A 224      16.874  -6.154  11.787  1.00  0.77           H  
ATOM   3161 2HD  PRO A 224      17.117  -7.917  11.488  1.00  0.77           H  
ATOM   3162  N   ALA A 225      17.860  -6.240  16.867  1.00  0.86           N  
ATOM   3163  CA  ALA A 225      17.547  -5.365  18.004  1.00  0.86           C  
ATOM   3164  C   ALA A 225      17.956  -3.905  17.793  1.00  0.86           C  
ATOM   3165  O   ALA A 225      18.936  -3.612  17.105  1.00  0.86           O  
ATOM   3166  CB  ALA A 225      18.230  -5.882  19.253  1.00  0.86           C  
ATOM   3167  H   ALA A 225      18.493  -7.012  17.019  1.00  0.86           H  
ATOM   3168  HA  ALA A 225      16.467  -5.390  18.153  1.00  0.86           H  
ATOM   3169 1HB  ALA A 225      17.960  -5.250  20.100  1.00  0.86           H  
ATOM   3170 2HB  ALA A 225      17.914  -6.906  19.447  1.00  0.86           H  
ATOM   3171 3HB  ALA A 225      19.309  -5.856  19.113  1.00  0.86           H  
ATOM   3172  N   LEU A 226      17.192  -3.002  18.418  1.00  1.01           N  
ATOM   3173  CA  LEU A 226      17.441  -1.559  18.392  1.00  1.01           C  
ATOM   3174  C   LEU A 226      18.754  -1.130  19.034  1.00  1.01           C  
ATOM   3175  O   LEU A 226      19.114  -1.588  20.122  1.00  1.01           O  
ATOM   3176  CB  LEU A 226      16.283  -0.831  19.093  1.00  1.01           C  
ATOM   3177  CG  LEU A 226      14.993  -0.850  18.325  1.00  1.01           C  
ATOM   3178  CD1 LEU A 226      13.839  -0.291  19.131  1.00  1.01           C  
ATOM   3179  CD2 LEU A 226      15.210  -0.014  17.165  1.00  1.01           C  
ATOM   3180  H   LEU A 226      16.400  -3.333  18.946  1.00  1.01           H  
ATOM   3181  HA  LEU A 226      17.465  -1.244  17.353  1.00  1.01           H  
ATOM   3182 1HB  LEU A 226      16.112  -1.287  20.065  1.00  1.01           H  
ATOM   3183 2HB  LEU A 226      16.571   0.213  19.241  1.00  1.01           H  
ATOM   3184  HG  LEU A 226      14.757  -1.869  18.024  1.00  1.01           H  
ATOM   3185 1HD1 LEU A 226      12.933  -0.298  18.519  1.00  1.01           H  
ATOM   3186 2HD1 LEU A 226      13.681  -0.902  20.019  1.00  1.01           H  
ATOM   3187 3HD1 LEU A 226      14.065   0.732  19.429  1.00  1.01           H  
ATOM   3188 1HD2 LEU A 226      14.320  -0.006  16.562  1.00  1.01           H  
ATOM   3189 2HD2 LEU A 226      15.446   0.989  17.502  1.00  1.01           H  
ATOM   3190 3HD2 LEU A 226      16.042  -0.405  16.607  1.00  1.01           H  
ATOM   3191  N   PHE A 227      19.425  -0.197  18.365  1.00  1.22           N  
ATOM   3192  CA  PHE A 227      20.678   0.392  18.812  1.00  1.22           C  
ATOM   3193  C   PHE A 227      20.547   1.843  19.230  1.00  1.22           C  
ATOM   3194  O   PHE A 227      19.878   2.632  18.562  1.00  1.22           O  
ATOM   3195  CB  PHE A 227      21.704   0.350  17.695  1.00  1.22           C  
ATOM   3196  CG  PHE A 227      23.023   0.973  18.047  1.00  1.22           C  
ATOM   3197  CD1 PHE A 227      24.019   0.227  18.642  1.00  1.22           C  
ATOM   3198  CD2 PHE A 227      23.257   2.313  17.801  1.00  1.22           C  
ATOM   3199  CE1 PHE A 227      25.219   0.813  18.982  1.00  1.22           C  
ATOM   3200  CE2 PHE A 227      24.457   2.901  18.141  1.00  1.22           C  
ATOM   3201  CZ  PHE A 227      25.429   2.149  18.730  1.00  1.22           C  
ATOM   3202  H   PHE A 227      19.064   0.088  17.456  1.00  1.22           H  
ATOM   3203  HA  PHE A 227      21.042  -0.182  19.664  1.00  1.22           H  
ATOM   3204 1HB  PHE A 227      21.877  -0.686  17.421  1.00  1.22           H  
ATOM   3205 2HB  PHE A 227      21.299   0.872  16.829  1.00  1.22           H  
ATOM   3206  HD1 PHE A 227      23.846  -0.832  18.846  1.00  1.22           H  
ATOM   3207  HD2 PHE A 227      22.472   2.903  17.341  1.00  1.22           H  
ATOM   3208  HE1 PHE A 227      25.998   0.219  19.459  1.00  1.22           H  
ATOM   3209  HE2 PHE A 227      24.627   3.965  17.949  1.00  1.22           H  
ATOM   3210  HZ  PHE A 227      26.355   2.606  19.008  1.00  1.22           H  
ATOM   3211  N   ALA A 228      21.215   2.183  20.323  1.00  1.48           N  
ATOM   3212  CA  ALA A 228      21.312   3.551  20.802  1.00  1.48           C  
ATOM   3213  C   ALA A 228      22.297   3.605  21.960  1.00  1.48           C  
ATOM   3214  O   ALA A 228      23.317   4.300  21.894  1.00  1.48           O  
ATOM   3215  OXT ALA A 228      22.225   2.716  22.806  1.00  1.48           O  
ATOM   3216  CB  ALA A 228      19.953   4.091  21.231  1.00  1.48           C  
ATOM   3217  H   ALA A 228      21.708   1.457  20.826  1.00  1.48           H  
ATOM   3218  HA  ALA A 228      21.705   4.160  19.995  1.00  1.48           H  
ATOM   3219 1HB  ALA A 228      20.068   5.117  21.573  1.00  1.48           H  
ATOM   3220 2HB  ALA A 228      19.249   4.075  20.401  1.00  1.48           H  
ATOM   3221 3HB  ALA A 228      19.561   3.480  22.043  1.00  1.48           H  
TER    3222
ENDMDL

