REMARK ID 697866 MODEL 1 1sy3_1_A
PFRMAT TS
TARGET 1sy3_1_A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       3.299   0.571   3.943  1.00  1.45           N  
ATOM      2  CA  ALA A   1       4.286   1.612   3.699  1.00  1.45           C  
ATOM      3  C   ALA A   1       3.871   2.478   2.525  1.00  1.45           C  
ATOM      4  O   ALA A   1       2.783   2.324   1.968  1.00  1.45           O  
ATOM      5  CB  ALA A   1       5.645   0.992   3.435  1.00  1.45           C  
ATOM      6 1H   ALA A   1       2.809   0.790   4.803  1.00  1.45           H  
ATOM      7 2H   ALA A   1       2.640   0.542   3.183  1.00  1.45           H  
ATOM      8 3H   ALA A   1       3.755  -0.320   4.041  1.00  1.45           H  
ATOM      9  HA  ALA A   1       4.355   2.241   4.582  1.00  1.45           H  
ATOM     10 1HB  ALA A   1       6.387   1.768   3.276  1.00  1.45           H  
ATOM     11 2HB  ALA A   1       5.935   0.389   4.294  1.00  1.45           H  
ATOM     12 3HB  ALA A   1       5.585   0.363   2.549  1.00  1.45           H  
ATOM     13  N   CYS A   2       4.760   3.377   2.137  1.00  1.41           N  
ATOM     14  CA  CYS A   2       4.565   4.241   0.981  1.00  1.41           C  
ATOM     15  C   CYS A   2       4.916   3.516  -0.314  1.00  1.41           C  
ATOM     16  O   CYS A   2       5.396   2.385  -0.278  1.00  1.41           O  
ATOM     17  CB  CYS A   2       5.371   5.520   1.130  1.00  1.41           C  
ATOM     18  SG  CYS A   2       4.665   6.656   2.354  1.00  1.41           S  
ATOM     19  H   CYS A   2       5.620   3.472   2.663  1.00  1.41           H  
ATOM     20  HA  CYS A   2       3.513   4.523   0.935  1.00  1.41           H  
ATOM     21 1HB  CYS A   2       6.387   5.276   1.438  1.00  1.41           H  
ATOM     22 2HB  CYS A   2       5.435   6.027   0.181  1.00  1.41           H  
ATOM     23  N   THR A   3       4.614   4.154  -1.450  1.00  1.36           N  
ATOM     24  CA  THR A   3       4.738   3.515  -2.755  1.00  1.36           C  
ATOM     25  C   THR A   3       5.845   4.042  -3.683  1.00  1.36           C  
ATOM     26  O   THR A   3       6.863   3.379  -3.887  1.00  1.36           O  
ATOM     27  CB  THR A   3       3.396   3.668  -3.507  1.00  1.36           C  
ATOM     28  OG1 THR A   3       3.066   5.067  -3.628  1.00  1.36           O  
ATOM     29  CG2 THR A   3       2.292   2.969  -2.737  1.00  1.36           C  
ATOM     30  H   THR A   3       4.248   5.110  -1.408  1.00  1.36           H  
ATOM     31  HA  THR A   3       4.925   2.455  -2.587  1.00  1.36           H  
ATOM     32  HB  THR A   3       3.482   3.232  -4.500  1.00  1.36           H  
ATOM     33  HG1 THR A   3       3.106   5.513  -2.749  1.00  1.36           H  
ATOM     34 1HG2 THR A   3       1.349   3.082  -3.269  1.00  1.36           H  
ATOM     35 2HG2 THR A   3       2.532   1.911  -2.639  1.00  1.36           H  
ATOM     36 3HG2 THR A   3       2.202   3.414  -1.744  1.00  1.36           H  
ATOM     37  N   LYS A   4       5.621   5.206  -4.281  1.00  1.26           N  
ATOM     38  CA  LYS A   4       6.518   5.733  -5.309  1.00  1.26           C  
ATOM     39  C   LYS A   4       7.980   5.853  -4.892  1.00  1.26           C  
ATOM     40  O   LYS A   4       8.329   6.519  -3.915  1.00  1.26           O  
ATOM     41  CB  LYS A   4       6.040   7.112  -5.749  1.00  1.26           C  
ATOM     42  CG  LYS A   4       4.678   7.137  -6.407  1.00  1.26           C  
ATOM     43  CD  LYS A   4       4.673   6.473  -7.773  1.00  1.26           C  
ATOM     44  CE  LYS A   4       3.301   6.599  -8.433  1.00  1.26           C  
ATOM     45  NZ  LYS A   4       3.255   5.928  -9.766  1.00  1.26           N  
ATOM     46  H   LYS A   4       4.761   5.683  -4.048  1.00  1.26           H  
ATOM     47  HA  LYS A   4       6.475   5.059  -6.164  1.00  1.26           H  
ATOM     48 1HB  LYS A   4       5.992   7.766  -4.874  1.00  1.26           H  
ATOM     49 2HB  LYS A   4       6.762   7.544  -6.442  1.00  1.26           H  
ATOM     50 1HG  LYS A   4       3.950   6.644  -5.757  1.00  1.26           H  
ATOM     51 2HG  LYS A   4       4.390   8.174  -6.532  1.00  1.26           H  
ATOM     52 1HD  LYS A   4       5.422   6.945  -8.412  1.00  1.26           H  
ATOM     53 2HD  LYS A   4       4.922   5.417  -7.666  1.00  1.26           H  
ATOM     54 1HE  LYS A   4       2.553   6.146  -7.782  1.00  1.26           H  
ATOM     55 2HE  LYS A   4       3.063   7.656  -8.561  1.00  1.26           H  
ATOM     56 1HZ  LYS A   4       2.333   6.033 -10.165  1.00  1.26           H  
ATOM     57 2HZ  LYS A   4       3.939   6.352 -10.382  1.00  1.26           H  
ATOM     58 3HZ  LYS A   4       3.464   4.946  -9.656  1.00  1.26           H  
ATOM     59  N   ASN A   5       8.860   5.290  -5.723  1.00  1.15           N  
ATOM     60  CA  ASN A   5      10.301   5.307  -5.471  1.00  1.15           C  
ATOM     61  C   ASN A   5      10.941   6.609  -5.920  1.00  1.15           C  
ATOM     62  O   ASN A   5      11.720   6.642  -6.871  1.00  1.15           O  
ATOM     63  CB  ASN A   5      10.975   4.139  -6.169  1.00  1.15           C  
ATOM     64  CG  ASN A   5      12.427   3.929  -5.744  1.00  1.15           C  
ATOM     65  OD1 ASN A   5      12.856   4.357  -4.666  1.00  1.15           O  
ATOM     66  ND2 ASN A   5      13.184   3.262  -6.585  1.00  1.15           N  
ATOM     67  H   ASN A   5       8.513   4.785  -6.524  1.00  1.15           H  
ATOM     68  HA  ASN A   5      10.465   5.219  -4.395  1.00  1.15           H  
ATOM     69 1HB  ASN A   5      10.415   3.225  -5.966  1.00  1.15           H  
ATOM     70 2HB  ASN A   5      10.950   4.303  -7.246  1.00  1.15           H  
ATOM     71 1HD2 ASN A   5      14.144   3.087  -6.363  1.00  1.15           H  
ATOM     72 2HD2 ASN A   5      12.800   2.928  -7.445  1.00  1.15           H  
ATOM     73  N   ALA A   6      10.581   7.692  -5.256  1.00  1.03           N  
ATOM     74  CA  ALA A   6      11.156   8.981  -5.604  1.00  1.03           C  
ATOM     75  C   ALA A   6      12.646   8.936  -5.350  1.00  1.03           C  
ATOM     76  O   ALA A   6      13.088   8.351  -4.358  1.00  1.03           O  
ATOM     77  CB  ALA A   6      10.533  10.091  -4.803  1.00  1.03           C  
ATOM     78  H   ALA A   6       9.902   7.582  -4.500  1.00  1.03           H  
ATOM     79  HA  ALA A   6      10.990   9.162  -6.665  1.00  1.03           H  
ATOM     80 1HB  ALA A   6      10.984  11.031  -5.077  1.00  1.03           H  
ATOM     81 2HB  ALA A   6       9.461  10.129  -4.989  1.00  1.03           H  
ATOM     82 3HB  ALA A   6      10.720   9.900  -3.754  1.00  1.03           H  
ATOM     83  N   ILE A   7      13.420   9.582  -6.205  1.00  0.92           N  
ATOM     84  CA  ILE A   7      14.857   9.606  -6.008  1.00  0.92           C  
ATOM     85  C   ILE A   7      15.304  10.976  -5.536  1.00  0.92           C  
ATOM     86  O   ILE A   7      14.960  11.992  -6.136  1.00  0.92           O  
ATOM     87  CB  ILE A   7      15.586   9.222  -7.300  1.00  0.92           C  
ATOM     88  CG1 ILE A   7      15.055   7.850  -7.810  1.00  0.92           C  
ATOM     89  CG2 ILE A   7      17.087   9.167  -7.057  1.00  0.92           C  
ATOM     90  CD1 ILE A   7      15.230   6.694  -6.835  1.00  0.92           C  
ATOM     91  H   ILE A   7      13.013  10.045  -7.004  1.00  0.92           H  
ATOM     92  HA  ILE A   7      15.120   8.880  -5.241  1.00  0.92           H  
ATOM     93  HB  ILE A   7      15.374   9.963  -8.069  1.00  0.92           H  
ATOM     94 1HG1 ILE A   7      13.989   7.944  -8.026  1.00  0.92           H  
ATOM     95 2HG1 ILE A   7      15.574   7.596  -8.733  1.00  0.92           H  
ATOM     96 1HG2 ILE A   7      17.596   8.900  -7.981  1.00  0.92           H  
ATOM     97 2HG2 ILE A   7      17.440  10.143  -6.721  1.00  0.92           H  
ATOM     98 3HG2 ILE A   7      17.306   8.422  -6.294  1.00  0.92           H  
ATOM     99 1HD1 ILE A   7      14.826   5.784  -7.279  1.00  0.92           H  
ATOM    100 2HD1 ILE A   7      16.287   6.555  -6.618  1.00  0.92           H  
ATOM    101 3HD1 ILE A   7      14.696   6.903  -5.910  1.00  0.92           H  
ATOM    102  N   ALA A   8      16.042  10.996  -4.436  1.00  0.83           N  
ATOM    103  CA  ALA A   8      16.530  12.236  -3.848  1.00  0.83           C  
ATOM    104  C   ALA A   8      17.489  12.959  -4.755  1.00  0.83           C  
ATOM    105  O   ALA A   8      18.288  12.337  -5.458  1.00  0.83           O  
ATOM    106  CB  ALA A   8      17.220  11.951  -2.534  1.00  0.83           C  
ATOM    107  H   ALA A   8      16.276  10.117  -3.998  1.00  0.83           H  
ATOM    108  HA  ALA A   8      15.683  12.895  -3.691  1.00  0.83           H  
ATOM    109 1HB  ALA A   8      17.548  12.878  -2.107  1.00  0.83           H  
ATOM    110 2HB  ALA A   8      16.542  11.461  -1.858  1.00  0.83           H  
ATOM    111 3HB  ALA A   8      18.082  11.311  -2.700  1.00  0.83           H  
ATOM    112  N   GLN A   9      17.446  14.281  -4.707  1.00  0.77           N  
ATOM    113  CA  GLN A   9      18.398  15.071  -5.446  1.00  0.77           C  
ATOM    114  C   GLN A   9      19.768  15.075  -4.801  1.00  0.77           C  
ATOM    115  O   GLN A   9      19.922  15.427  -3.633  1.00  0.77           O  
ATOM    116  CB  GLN A   9      17.886  16.492  -5.604  1.00  0.77           C  
ATOM    117  CG  GLN A   9      18.865  17.417  -6.249  1.00  0.77           C  
ATOM    118  CD  GLN A   9      19.166  17.012  -7.664  1.00  0.77           C  
ATOM    119  OE1 GLN A   9      20.358  16.813  -8.020  1.00  0.77           O  
ATOM    120  NE2 GLN A   9      18.111  16.864  -8.484  1.00  0.77           N  
ATOM    121  H   GLN A   9      16.737  14.765  -4.159  1.00  0.77           H  
ATOM    122  HA  GLN A   9      18.496  14.636  -6.439  1.00  0.77           H  
ATOM    123 1HB  GLN A   9      17.013  16.466  -6.202  1.00  0.77           H  
ATOM    124 2HB  GLN A   9      17.610  16.899  -4.630  1.00  0.77           H  
ATOM    125 1HG  GLN A   9      18.434  18.417  -6.267  1.00  0.77           H  
ATOM    126 2HG  GLN A   9      19.772  17.421  -5.669  1.00  0.77           H  
ATOM    127 1HE2 GLN A   9      18.248  16.588  -9.436  1.00  0.77           H  
ATOM    128 2HE2 GLN A   9      17.149  17.018  -8.134  1.00  0.77           H  
ATOM    129  N   THR A  10      20.766  14.678  -5.586  1.00  0.74           N  
ATOM    130  CA  THR A  10      22.143  14.648  -5.128  1.00  0.74           C  
ATOM    131  C   THR A  10      22.692  16.063  -4.937  1.00  0.74           C  
ATOM    132  O   THR A  10      23.312  16.373  -3.920  1.00  0.74           O  
ATOM    133  CB  THR A  10      23.031  13.872  -6.117  1.00  0.74           C  
ATOM    134  OG1 THR A  10      22.570  12.515  -6.219  1.00  0.74           O  
ATOM    135  CG2 THR A  10      24.468  13.881  -5.643  1.00  0.74           C  
ATOM    136  H   THR A  10      20.554  14.387  -6.531  1.00  0.74           H  
ATOM    137  HA  THR A  10      22.173  14.141  -4.163  1.00  0.74           H  
ATOM    138  HB  THR A  10      22.973  14.342  -7.098  1.00  0.74           H  
ATOM    139  HG1 THR A  10      21.666  12.506  -6.547  1.00  0.74           H  
ATOM    140 1HG2 THR A  10      25.088  13.334  -6.352  1.00  0.74           H  
ATOM    141 2HG2 THR A  10      24.820  14.911  -5.571  1.00  0.74           H  
ATOM    142 3HG2 THR A  10      24.528  13.409  -4.670  1.00  0.74           H  
ATOM    143  N   GLY A  11      22.436  16.961  -5.899  1.00  0.73           N  
ATOM    144  CA  GLY A  11      22.959  18.332  -5.844  1.00  0.73           C  
ATOM    145  C   GLY A  11      22.099  19.221  -4.947  1.00  0.73           C  
ATOM    146  O   GLY A  11      21.564  20.239  -5.385  1.00  0.73           O  
ATOM    147  H   GLY A  11      21.856  16.707  -6.701  1.00  0.73           H  
ATOM    148 1HA  GLY A  11      23.984  18.316  -5.474  1.00  0.73           H  
ATOM    149 2HA  GLY A  11      22.987  18.746  -6.851  1.00  0.73           H  
ATOM    150  N   PHE A  12      21.938  18.787  -3.707  1.00  0.72           N  
ATOM    151  CA  PHE A  12      21.075  19.432  -2.732  1.00  0.72           C  
ATOM    152  C   PHE A  12      21.826  20.462  -1.885  1.00  0.72           C  
ATOM    153  O   PHE A  12      21.377  21.595  -1.734  1.00  0.72           O  
ATOM    154  CB  PHE A  12      20.379  18.345  -1.912  1.00  0.72           C  
ATOM    155  CG  PHE A  12      19.458  18.834  -0.891  1.00  0.72           C  
ATOM    156  CD1 PHE A  12      18.260  19.419  -1.255  1.00  0.72           C  
ATOM    157  CD2 PHE A  12      19.726  18.665   0.432  1.00  0.72           C  
ATOM    158  CE1 PHE A  12      17.387  19.846  -0.301  1.00  0.72           C  
ATOM    159  CE2 PHE A  12      18.828  19.083   1.361  1.00  0.72           C  
ATOM    160  CZ  PHE A  12      17.669  19.672   0.996  1.00  0.72           C  
ATOM    161  H   PHE A  12      22.447  17.942  -3.461  1.00  0.72           H  
ATOM    162  HA  PHE A  12      20.296  19.965  -3.277  1.00  0.72           H  
ATOM    163 1HB  PHE A  12      19.811  17.706  -2.588  1.00  0.72           H  
ATOM    164 2HB  PHE A  12      21.124  17.711  -1.434  1.00  0.72           H  
ATOM    165  HD1 PHE A  12      18.025  19.548  -2.313  1.00  0.72           H  
ATOM    166  HD2 PHE A  12      20.660  18.189   0.734  1.00  0.72           H  
ATOM    167  HE1 PHE A  12      16.466  20.321  -0.577  1.00  0.72           H  
ATOM    168  HE2 PHE A  12      19.042  18.956   2.397  1.00  0.72           H  
ATOM    169  HZ  PHE A  12      16.969  20.001   1.744  1.00  0.72           H  
ATOM    170  N   ASN A  13      22.949  20.049  -1.301  1.00  0.71           N  
ATOM    171  CA  ASN A  13      23.843  20.873  -0.459  1.00  0.71           C  
ATOM    172  C   ASN A  13      23.301  21.355   0.898  1.00  0.71           C  
ATOM    173  O   ASN A  13      24.012  22.038   1.634  1.00  0.71           O  
ATOM    174  CB  ASN A  13      24.291  22.097  -1.247  1.00  0.71           C  
ATOM    175  CG  ASN A  13      25.010  21.726  -2.518  1.00  0.71           C  
ATOM    176  OD1 ASN A  13      25.824  20.794  -2.543  1.00  0.71           O  
ATOM    177  ND2 ASN A  13      24.713  22.429  -3.580  1.00  0.71           N  
ATOM    178  H   ASN A  13      23.232  19.096  -1.478  1.00  0.71           H  
ATOM    179  HA  ASN A  13      24.724  20.268  -0.240  1.00  0.71           H  
ATOM    180 1HB  ASN A  13      23.458  22.753  -1.478  1.00  0.71           H  
ATOM    181 2HB  ASN A  13      24.977  22.674  -0.627  1.00  0.71           H  
ATOM    182 1HD2 ASN A  13      25.152  22.227  -4.455  1.00  0.71           H  
ATOM    183 2HD2 ASN A  13      24.041  23.168  -3.517  1.00  0.71           H  
ATOM    184  N   LYS A  14      22.084  20.962   1.255  1.00  0.70           N  
ATOM    185  CA  LYS A  14      21.432  21.217   2.554  1.00  0.70           C  
ATOM    186  C   LYS A  14      21.226  22.683   2.936  1.00  0.70           C  
ATOM    187  O   LYS A  14      20.091  23.141   3.031  1.00  0.70           O  
ATOM    188  CB  LYS A  14      22.196  20.540   3.693  1.00  0.70           C  
ATOM    189  CG  LYS A  14      21.526  20.641   5.068  1.00  0.70           C  
ATOM    190  CD  LYS A  14      22.397  20.051   6.140  1.00  0.70           C  
ATOM    191  CE  LYS A  14      23.591  20.963   6.383  1.00  0.70           C  
ATOM    192  NZ  LYS A  14      24.435  20.505   7.507  1.00  0.70           N  
ATOM    193  H   LYS A  14      21.563  20.439   0.567  1.00  0.70           H  
ATOM    194  HA  LYS A  14      20.445  20.786   2.518  1.00  0.70           H  
ATOM    195 1HB  LYS A  14      22.325  19.483   3.465  1.00  0.70           H  
ATOM    196 2HB  LYS A  14      23.189  20.978   3.790  1.00  0.70           H  
ATOM    197 1HG  LYS A  14      21.302  21.684   5.308  1.00  0.70           H  
ATOM    198 2HG  LYS A  14      20.604  20.072   5.058  1.00  0.70           H  
ATOM    199 1HD  LYS A  14      21.823  19.952   7.063  1.00  0.70           H  
ATOM    200 2HD  LYS A  14      22.745  19.065   5.833  1.00  0.70           H  
ATOM    201 1HE  LYS A  14      24.197  21.006   5.478  1.00  0.70           H  
ATOM    202 2HE  LYS A  14      23.225  21.964   6.605  1.00  0.70           H  
ATOM    203 1HZ  LYS A  14      25.205  21.155   7.617  1.00  0.70           H  
ATOM    204 2HZ  LYS A  14      23.887  20.483   8.352  1.00  0.70           H  
ATOM    205 3HZ  LYS A  14      24.793  19.585   7.310  1.00  0.70           H  
ATOM    206  N   ASP A  15      22.321  23.428   3.120  1.00  0.67           N  
ATOM    207  CA  ASP A  15      22.301  24.817   3.607  1.00  0.67           C  
ATOM    208  C   ASP A  15      21.520  25.792   2.725  1.00  0.67           C  
ATOM    209  O   ASP A  15      21.051  26.828   3.197  1.00  0.67           O  
ATOM    210  CB  ASP A  15      23.736  25.354   3.775  1.00  0.67           C  
ATOM    211  CG  ASP A  15      24.534  24.808   5.015  1.00  0.67           C  
ATOM    212  OD1 ASP A  15      23.958  24.212   5.903  1.00  0.67           O  
ATOM    213  OD2 ASP A  15      25.725  25.023   5.047  1.00  0.67           O  
ATOM    214  H   ASP A  15      23.213  22.984   2.928  1.00  0.67           H  
ATOM    215  HA  ASP A  15      21.826  24.815   4.590  1.00  0.67           H  
ATOM    216 1HB  ASP A  15      24.305  25.106   2.876  1.00  0.67           H  
ATOM    217 2HB  ASP A  15      23.700  26.440   3.840  1.00  0.67           H  
ATOM    218  N   LYS A  16      21.411  25.486   1.437  1.00  0.65           N  
ATOM    219  CA  LYS A  16      20.715  26.363   0.504  1.00  0.65           C  
ATOM    220  C   LYS A  16      19.199  26.244   0.704  1.00  0.65           C  
ATOM    221  O   LYS A  16      18.496  27.247   0.817  1.00  0.65           O  
ATOM    222  CB  LYS A  16      21.127  25.996  -0.926  1.00  0.65           C  
ATOM    223  CG  LYS A  16      20.578  26.871  -2.043  1.00  0.65           C  
ATOM    224  CD  LYS A  16      21.164  26.424  -3.387  1.00  0.65           C  
ATOM    225  CE  LYS A  16      20.684  27.283  -4.538  1.00  0.65           C  
ATOM    226  NZ  LYS A  16      21.212  28.669  -4.439  1.00  0.65           N  
ATOM    227  H   LYS A  16      21.818  24.622   1.108  1.00  0.65           H  
ATOM    228  HA  LYS A  16      21.005  27.395   0.706  1.00  0.65           H  
ATOM    229 1HB  LYS A  16      22.214  26.016  -1.000  1.00  0.65           H  
ATOM    230 2HB  LYS A  16      20.814  24.970  -1.135  1.00  0.65           H  
ATOM    231 1HG  LYS A  16      19.488  26.784  -2.081  1.00  0.65           H  
ATOM    232 2HG  LYS A  16      20.835  27.918  -1.868  1.00  0.65           H  
ATOM    233 1HD  LYS A  16      22.253  26.477  -3.339  1.00  0.65           H  
ATOM    234 2HD  LYS A  16      20.878  25.389  -3.577  1.00  0.65           H  
ATOM    235 1HE  LYS A  16      21.014  26.843  -5.475  1.00  0.65           H  
ATOM    236 2HE  LYS A  16      19.600  27.328  -4.528  1.00  0.65           H  
ATOM    237 1HZ  LYS A  16      20.868  29.239  -5.203  1.00  0.65           H  
ATOM    238 2HZ  LYS A  16      20.868  29.107  -3.571  1.00  0.65           H  
ATOM    239 3HZ  LYS A  16      22.210  28.675  -4.446  1.00  0.65           H  
ATOM    240  N   TYR A  17      18.699  25.007   0.739  1.00  0.63           N  
ATOM    241  CA  TYR A  17      17.281  24.738   0.975  1.00  0.63           C  
ATOM    242  C   TYR A  17      16.905  25.085   2.416  1.00  0.63           C  
ATOM    243  O   TYR A  17      15.969  25.846   2.691  1.00  0.63           O  
ATOM    244  CB  TYR A  17      16.964  23.273   0.677  1.00  0.63           C  
ATOM    245  CG  TYR A  17      15.504  22.864   0.943  1.00  0.63           C  
ATOM    246  CD1 TYR A  17      14.469  23.203   0.074  1.00  0.63           C  
ATOM    247  CD2 TYR A  17      15.223  22.137   2.062  1.00  0.63           C  
ATOM    248  CE1 TYR A  17      13.174  22.794   0.369  1.00  0.63           C  
ATOM    249  CE2 TYR A  17      13.949  21.732   2.346  1.00  0.63           C  
ATOM    250  CZ  TYR A  17      12.932  22.053   1.512  1.00  0.63           C  
ATOM    251  OH  TYR A  17      11.668  21.634   1.809  1.00  0.63           O  
ATOM    252  H   TYR A  17      19.330  24.227   0.633  1.00  0.63           H  
ATOM    253  HA  TYR A  17      16.695  25.369   0.309  1.00  0.63           H  
ATOM    254 1HB  TYR A  17      17.195  23.055  -0.367  1.00  0.63           H  
ATOM    255 2HB  TYR A  17      17.611  22.642   1.291  1.00  0.63           H  
ATOM    256  HD1 TYR A  17      14.669  23.787  -0.822  1.00  0.63           H  
ATOM    257  HD2 TYR A  17      16.025  21.881   2.724  1.00  0.63           H  
ATOM    258  HE1 TYR A  17      12.357  23.050  -0.281  1.00  0.63           H  
ATOM    259  HE2 TYR A  17      13.748  21.149   3.242  1.00  0.63           H  
ATOM    260  HH  TYR A  17      11.688  21.111   2.615  1.00  0.63           H  
ATOM    261  N   PHE A  18      17.679  24.541   3.356  1.00  0.61           N  
ATOM    262  CA  PHE A  18      17.435  24.699   4.783  1.00  0.61           C  
ATOM    263  C   PHE A  18      18.098  25.966   5.310  1.00  0.61           C  
ATOM    264  O   PHE A  18      18.963  25.924   6.186  1.00  0.61           O  
ATOM    265  CB  PHE A  18      18.000  23.486   5.527  1.00  0.61           C  
ATOM    266  CG  PHE A  18      17.310  22.188   5.274  1.00  0.61           C  
ATOM    267  CD1 PHE A  18      17.892  21.136   4.649  1.00  0.61           C  
ATOM    268  CD2 PHE A  18      16.080  22.045   5.721  1.00  0.61           C  
ATOM    269  CE1 PHE A  18      17.206  19.954   4.502  1.00  0.61           C  
ATOM    270  CE2 PHE A  18      15.361  20.878   5.594  1.00  0.61           C  
ATOM    271  CZ  PHE A  18      15.938  19.819   4.976  1.00  0.61           C  
ATOM    272  H   PHE A  18      18.478  23.978   3.081  1.00  0.61           H  
ATOM    273  HA  PHE A  18      16.360  24.768   4.955  1.00  0.61           H  
ATOM    274 1HB  PHE A  18      19.048  23.367   5.274  1.00  0.61           H  
ATOM    275 2HB  PHE A  18      17.957  23.667   6.580  1.00  0.61           H  
ATOM    276  HD1 PHE A  18      18.891  21.239   4.278  1.00  0.61           H  
ATOM    277  HD2 PHE A  18      15.693  22.892   6.191  1.00  0.61           H  
ATOM    278  HE1 PHE A  18      17.668  19.138   4.021  1.00  0.61           H  
ATOM    279  HE2 PHE A  18      14.342  20.799   5.988  1.00  0.61           H  
ATOM    280  HZ  PHE A  18      15.397  18.879   4.863  1.00  0.61           H  
ATOM    281  N   ASN A  19      17.651  27.094   4.785  1.00  0.60           N  
ATOM    282  CA  ASN A  19      18.239  28.398   5.076  1.00  0.60           C  
ATOM    283  C   ASN A  19      17.630  29.180   6.246  1.00  0.60           C  
ATOM    284  O   ASN A  19      17.973  30.343   6.458  1.00  0.60           O  
ATOM    285  CB  ASN A  19      18.222  29.204   3.799  1.00  0.60           C  
ATOM    286  CG  ASN A  19      16.821  29.491   3.305  1.00  0.60           C  
ATOM    287  OD1 ASN A  19      15.808  29.350   4.014  1.00  0.60           O  
ATOM    288  ND2 ASN A  19      16.739  29.877   2.058  1.00  0.60           N  
ATOM    289  H   ASN A  19      16.908  27.004   4.090  1.00  0.60           H  
ATOM    290  HA  ASN A  19      19.286  28.226   5.332  1.00  0.60           H  
ATOM    291 1HB  ASN A  19      18.742  30.147   3.958  1.00  0.60           H  
ATOM    292 2HB  ASN A  19      18.766  28.657   3.024  1.00  0.60           H  
ATOM    293 1HD2 ASN A  19      15.843  30.062   1.656  1.00  0.60           H  
ATOM    294 2HD2 ASN A  19      17.571  29.964   1.505  1.00  0.60           H  
ATOM    295  N   GLY A  20      16.726  28.560   7.004  1.00  0.58           N  
ATOM    296  CA  GLY A  20      16.083  29.190   8.153  1.00  0.58           C  
ATOM    297  C   GLY A  20      14.776  29.917   7.820  1.00  0.58           C  
ATOM    298  O   GLY A  20      14.045  30.327   8.725  1.00  0.58           O  
ATOM    299  H   GLY A  20      16.452  27.603   6.804  1.00  0.58           H  
ATOM    300 1HA  GLY A  20      15.881  28.429   8.900  1.00  0.58           H  
ATOM    301 2HA  GLY A  20      16.778  29.893   8.606  1.00  0.58           H  
ATOM    302  N   ASP A  21      14.485  30.101   6.531  1.00  0.58           N  
ATOM    303  CA  ASP A  21      13.279  30.805   6.099  1.00  0.58           C  
ATOM    304  C   ASP A  21      12.057  29.891   6.088  1.00  0.58           C  
ATOM    305  O   ASP A  21      12.162  28.669   6.277  1.00  0.58           O  
ATOM    306  CB  ASP A  21      13.475  31.434   4.699  1.00  0.58           C  
ATOM    307  CG  ASP A  21      12.576  32.698   4.433  1.00  0.58           C  
ATOM    308  OD1 ASP A  21      11.756  33.005   5.286  1.00  0.58           O  
ATOM    309  OD2 ASP A  21      12.713  33.322   3.386  1.00  0.58           O  
ATOM    310  H   ASP A  21      15.116  29.745   5.813  1.00  0.58           H  
ATOM    311  HA  ASP A  21      13.087  31.612   6.806  1.00  0.58           H  
ATOM    312 1HB  ASP A  21      14.522  31.716   4.574  1.00  0.58           H  
ATOM    313 2HB  ASP A  21      13.250  30.683   3.938  1.00  0.58           H  
ATOM    314  N   VAL A  22      10.896  30.514   5.858  1.00  0.57           N  
ATOM    315  CA  VAL A  22       9.642  29.790   5.709  1.00  0.57           C  
ATOM    316  C   VAL A  22       9.272  29.597   4.260  1.00  0.57           C  
ATOM    317  O   VAL A  22       9.103  30.551   3.500  1.00  0.57           O  
ATOM    318  CB  VAL A  22       8.443  30.505   6.361  1.00  0.57           C  
ATOM    319  CG1 VAL A  22       7.191  29.675   6.088  1.00  0.57           C  
ATOM    320  CG2 VAL A  22       8.657  30.659   7.834  1.00  0.57           C  
ATOM    321  H   VAL A  22      10.924  31.527   5.751  1.00  0.57           H  
ATOM    322  HA  VAL A  22       9.747  28.811   6.164  1.00  0.57           H  
ATOM    323  HB  VAL A  22       8.310  31.493   5.916  1.00  0.57           H  
ATOM    324 1HG1 VAL A  22       6.334  30.130   6.539  1.00  0.57           H  
ATOM    325 2HG1 VAL A  22       7.026  29.596   5.022  1.00  0.57           H  
ATOM    326 3HG1 VAL A  22       7.329  28.685   6.494  1.00  0.57           H  
ATOM    327 1HG2 VAL A  22       7.802  31.165   8.284  1.00  0.57           H  
ATOM    328 2HG2 VAL A  22       8.769  29.711   8.270  1.00  0.57           H  
ATOM    329 3HG2 VAL A  22       9.552  31.239   7.991  1.00  0.57           H  
ATOM    330  N   TRP A  23       9.111  28.353   3.895  1.00  0.56           N  
ATOM    331  CA  TRP A  23       8.681  27.972   2.581  1.00  0.56           C  
ATOM    332  C   TRP A  23       7.157  27.823   2.635  1.00  0.56           C  
ATOM    333  O   TRP A  23       6.624  27.303   3.614  1.00  0.56           O  
ATOM    334  CB  TRP A  23       9.306  26.653   2.239  1.00  0.56           C  
ATOM    335  CG  TRP A  23      10.775  26.620   2.038  1.00  0.56           C  
ATOM    336  CD1 TRP A  23      11.757  26.361   2.962  1.00  0.56           C  
ATOM    337  CD2 TRP A  23      11.437  26.789   0.791  1.00  0.56           C  
ATOM    338  NE1 TRP A  23      12.992  26.383   2.346  1.00  0.56           N  
ATOM    339  CE2 TRP A  23      12.810  26.635   1.022  1.00  0.56           C  
ATOM    340  CE3 TRP A  23      10.994  27.044  -0.478  1.00  0.56           C  
ATOM    341  CZ2 TRP A  23      13.729  26.738   0.003  1.00  0.56           C  
ATOM    342  CZ3 TRP A  23      11.902  27.141  -1.474  1.00  0.56           C  
ATOM    343  CH2 TRP A  23      13.234  26.994  -1.262  1.00  0.56           C  
ATOM    344  H   TRP A  23       9.277  27.615   4.573  1.00  0.56           H  
ATOM    345  HA  TRP A  23       8.951  28.739   1.855  1.00  0.56           H  
ATOM    346 1HB  TRP A  23       9.052  25.929   3.013  1.00  0.56           H  
ATOM    347 2HB  TRP A  23       8.868  26.348   1.369  1.00  0.56           H  
ATOM    348  HD1 TRP A  23      11.585  26.167   4.025  1.00  0.56           H  
ATOM    349  HE1 TRP A  23      13.911  26.223   2.788  1.00  0.56           H  
ATOM    350  HE3 TRP A  23       9.936  27.170  -0.678  1.00  0.56           H  
ATOM    351  HZ2 TRP A  23      14.796  26.622   0.174  1.00  0.56           H  
ATOM    352  HZ3 TRP A  23      11.531  27.344  -2.430  1.00  0.56           H  
ATOM    353  HH2 TRP A  23      13.917  27.085  -2.105  1.00  0.56           H  
ATOM    354  N   TYR A  24       6.444  28.210   1.600  1.00  0.56           N  
ATOM    355  CA  TYR A  24       4.992  28.053   1.587  1.00  0.56           C  
ATOM    356  C   TYR A  24       4.588  27.006   0.565  1.00  0.56           C  
ATOM    357  O   TYR A  24       5.137  27.000  -0.534  1.00  0.56           O  
ATOM    358  CB  TYR A  24       4.349  29.398   1.250  1.00  0.56           C  
ATOM    359  CG  TYR A  24       2.858  29.371   1.144  1.00  0.56           C  
ATOM    360  CD1 TYR A  24       2.041  29.486   2.263  1.00  0.56           C  
ATOM    361  CD2 TYR A  24       2.313  29.216  -0.085  1.00  0.56           C  
ATOM    362  CE1 TYR A  24       0.676  29.441   2.095  1.00  0.56           C  
ATOM    363  CE2 TYR A  24       0.977  29.172  -0.252  1.00  0.56           C  
ATOM    364  CZ  TYR A  24       0.152  29.275   0.806  1.00  0.56           C  
ATOM    365  OH  TYR A  24      -1.186  29.184   0.576  1.00  0.56           O  
ATOM    366  H   TYR A  24       6.891  28.661   0.809  1.00  0.56           H  
ATOM    367  HA  TYR A  24       4.651  27.722   2.564  1.00  0.56           H  
ATOM    368 1HB  TYR A  24       4.622  30.129   2.012  1.00  0.56           H  
ATOM    369 2HB  TYR A  24       4.750  29.756   0.298  1.00  0.56           H  
ATOM    370  HD1 TYR A  24       2.471  29.607   3.257  1.00  0.56           H  
ATOM    371  HD2 TYR A  24       2.964  29.122  -0.939  1.00  0.56           H  
ATOM    372  HE1 TYR A  24       0.026  29.524   2.955  1.00  0.56           H  
ATOM    373  HE2 TYR A  24       0.562  29.043  -1.250  1.00  0.56           H  
ATOM    374  HH  TYR A  24      -1.314  28.641  -0.225  1.00  0.56           H  
ATOM    375  N   VAL A  25       3.658  26.100   0.892  1.00  0.56           N  
ATOM    376  CA  VAL A  25       3.248  25.150  -0.141  1.00  0.56           C  
ATOM    377  C   VAL A  25       2.301  25.862  -1.054  1.00  0.56           C  
ATOM    378  O   VAL A  25       1.257  26.329  -0.609  1.00  0.56           O  
ATOM    379  CB  VAL A  25       2.527  23.909   0.437  1.00  0.56           C  
ATOM    380  CG1 VAL A  25       2.044  23.012  -0.704  1.00  0.56           C  
ATOM    381  CG2 VAL A  25       3.448  23.120   1.327  1.00  0.56           C  
ATOM    382  H   VAL A  25       3.206  26.082   1.807  1.00  0.56           H  
ATOM    383  HA  VAL A  25       4.104  24.831  -0.720  1.00  0.56           H  
ATOM    384  HB  VAL A  25       1.661  24.239   1.006  1.00  0.56           H  
ATOM    385 1HG1 VAL A  25       1.529  22.150  -0.290  1.00  0.56           H  
ATOM    386 2HG1 VAL A  25       1.362  23.565  -1.342  1.00  0.56           H  
ATOM    387 3HG1 VAL A  25       2.897  22.681  -1.295  1.00  0.56           H  
ATOM    388 1HG2 VAL A  25       2.917  22.260   1.723  1.00  0.56           H  
ATOM    389 2HG2 VAL A  25       4.286  22.773   0.744  1.00  0.56           H  
ATOM    390 3HG2 VAL A  25       3.791  23.750   2.150  1.00  0.56           H  
ATOM    391  N   THR A  26       2.642  25.926  -2.331  1.00  0.57           N  
ATOM    392  CA  THR A  26       1.788  26.625  -3.273  1.00  0.57           C  
ATOM    393  C   THR A  26       0.889  25.623  -3.945  1.00  0.57           C  
ATOM    394  O   THR A  26      -0.253  25.937  -4.284  1.00  0.57           O  
ATOM    395  CB  THR A  26       2.619  27.343  -4.350  1.00  0.57           C  
ATOM    396  OG1 THR A  26       3.368  26.373  -5.109  1.00  0.57           O  
ATOM    397  CG2 THR A  26       3.600  28.321  -3.699  1.00  0.57           C  
ATOM    398  H   THR A  26       3.511  25.492  -2.628  1.00  0.57           H  
ATOM    399  HA  THR A  26       1.174  27.350  -2.746  1.00  0.57           H  
ATOM    400  HB  THR A  26       1.959  27.890  -5.025  1.00  0.57           H  
ATOM    401  HG1 THR A  26       2.782  25.977  -5.806  1.00  0.57           H  
ATOM    402 1HG2 THR A  26       4.178  28.813  -4.480  1.00  0.57           H  
ATOM    403 2HG2 THR A  26       3.048  29.070  -3.140  1.00  0.57           H  
ATOM    404 3HG2 THR A  26       4.272  27.780  -3.029  1.00  0.57           H  
ATOM    405  N   ASP A  27       1.388  24.395  -4.070  1.00  0.60           N  
ATOM    406  CA  ASP A  27       0.640  23.352  -4.756  1.00  0.60           C  
ATOM    407  C   ASP A  27       0.885  21.975  -4.114  1.00  0.60           C  
ATOM    408  O   ASP A  27       2.013  21.660  -3.722  1.00  0.60           O  
ATOM    409  CB  ASP A  27       1.045  23.333  -6.242  1.00  0.60           C  
ATOM    410  CG  ASP A  27       0.781  24.668  -7.015  1.00  0.60           C  
ATOM    411  OD1 ASP A  27       1.712  25.443  -7.127  1.00  0.60           O  
ATOM    412  OD2 ASP A  27      -0.301  24.884  -7.505  1.00  0.60           O  
ATOM    413  H   ASP A  27       2.338  24.226  -3.730  1.00  0.60           H  
ATOM    414  HA  ASP A  27      -0.411  23.584  -4.676  1.00  0.60           H  
ATOM    415 1HB  ASP A  27       2.091  23.067  -6.336  1.00  0.60           H  
ATOM    416 2HB  ASP A  27       0.487  22.578  -6.740  1.00  0.60           H  
ATOM    417  N   TYR A  28      -0.144  21.123  -4.047  1.00  0.64           N  
ATOM    418  CA  TYR A  28       0.090  19.769  -3.512  1.00  0.64           C  
ATOM    419  C   TYR A  28      -0.675  18.649  -4.224  1.00  0.64           C  
ATOM    420  O   TYR A  28      -1.731  18.858  -4.812  1.00  0.64           O  
ATOM    421  CB  TYR A  28      -0.258  19.720  -2.027  1.00  0.64           C  
ATOM    422  CG  TYR A  28      -1.729  19.936  -1.752  1.00  0.64           C  
ATOM    423  CD1 TYR A  28      -2.600  18.855  -1.676  1.00  0.64           C  
ATOM    424  CD2 TYR A  28      -2.201  21.206  -1.565  1.00  0.64           C  
ATOM    425  CE1 TYR A  28      -3.934  19.067  -1.405  1.00  0.64           C  
ATOM    426  CE2 TYR A  28      -3.533  21.411  -1.299  1.00  0.64           C  
ATOM    427  CZ  TYR A  28      -4.390  20.347  -1.214  1.00  0.64           C  
ATOM    428  OH  TYR A  28      -5.700  20.569  -0.945  1.00  0.64           O  
ATOM    429  H   TYR A  28      -1.071  21.436  -4.336  1.00  0.64           H  
ATOM    430  HA  TYR A  28       1.145  19.542  -3.622  1.00  0.64           H  
ATOM    431 1HB  TYR A  28       0.031  18.746  -1.616  1.00  0.64           H  
ATOM    432 2HB  TYR A  28       0.305  20.479  -1.496  1.00  0.64           H  
ATOM    433  HD1 TYR A  28      -2.223  17.841  -1.824  1.00  0.64           H  
ATOM    434  HD2 TYR A  28      -1.517  22.044  -1.631  1.00  0.64           H  
ATOM    435  HE1 TYR A  28      -4.624  18.227  -1.337  1.00  0.64           H  
ATOM    436  HE2 TYR A  28      -3.908  22.421  -1.153  1.00  0.64           H  
ATOM    437  HH  TYR A  28      -6.214  19.718  -0.970  1.00  0.64           H  
ATOM    438  N   LEU A  29      -0.145  17.436  -4.123  1.00  0.72           N  
ATOM    439  CA  LEU A  29      -0.749  16.249  -4.719  1.00  0.72           C  
ATOM    440  C   LEU A  29      -0.788  15.086  -3.736  1.00  0.72           C  
ATOM    441  O   LEU A  29       0.244  14.657  -3.220  1.00  0.72           O  
ATOM    442  CB  LEU A  29       0.085  15.856  -5.940  1.00  0.72           C  
ATOM    443  CG  LEU A  29      -0.267  14.616  -6.695  1.00  0.72           C  
ATOM    444  CD1 LEU A  29      -1.613  14.781  -7.329  1.00  0.72           C  
ATOM    445  CD2 LEU A  29       0.832  14.358  -7.733  1.00  0.72           C  
ATOM    446  H   LEU A  29       0.742  17.345  -3.633  1.00  0.72           H  
ATOM    447  HA  LEU A  29      -1.767  16.486  -5.024  1.00  0.72           H  
ATOM    448 1HB  LEU A  29       0.022  16.670  -6.651  1.00  0.72           H  
ATOM    449 2HB  LEU A  29       1.108  15.771  -5.631  1.00  0.72           H  
ATOM    450  HG  LEU A  29      -0.326  13.783  -6.013  1.00  0.72           H  
ATOM    451 1HD1 LEU A  29      -1.877  13.878  -7.877  1.00  0.72           H  
ATOM    452 2HD1 LEU A  29      -2.363  14.971  -6.562  1.00  0.72           H  
ATOM    453 3HD1 LEU A  29      -1.571  15.620  -8.011  1.00  0.72           H  
ATOM    454 1HD2 LEU A  29       0.606  13.451  -8.293  1.00  0.72           H  
ATOM    455 2HD2 LEU A  29       0.885  15.201  -8.418  1.00  0.72           H  
ATOM    456 3HD2 LEU A  29       1.790  14.242  -7.223  1.00  0.72           H  
ATOM    457  N   ASN A  30      -1.977  14.571  -3.460  1.00  0.84           N  
ATOM    458  CA  ASN A  30      -2.097  13.466  -2.513  1.00  0.84           C  
ATOM    459  C   ASN A  30      -2.329  12.169  -3.282  1.00  0.84           C  
ATOM    460  O   ASN A  30      -3.348  12.035  -3.958  1.00  0.84           O  
ATOM    461  CB  ASN A  30      -3.247  13.699  -1.567  1.00  0.84           C  
ATOM    462  CG  ASN A  30      -3.169  14.984  -0.782  1.00  0.84           C  
ATOM    463  OD1 ASN A  30      -2.095  15.505  -0.413  1.00  0.84           O  
ATOM    464  ND2 ASN A  30      -4.338  15.500  -0.520  1.00  0.84           N  
ATOM    465  H   ASN A  30      -2.803  14.946  -3.906  1.00  0.84           H  
ATOM    466  HA  ASN A  30      -1.169  13.359  -1.949  1.00  0.84           H  
ATOM    467 1HB  ASN A  30      -4.183  13.691  -2.128  1.00  0.84           H  
ATOM    468 2HB  ASN A  30      -3.294  12.867  -0.859  1.00  0.84           H  
ATOM    469 1HD2 ASN A  30      -4.421  16.347   0.007  1.00  0.84           H  
ATOM    470 2HD2 ASN A  30      -5.169  15.040  -0.833  1.00  0.84           H  
ATOM    471  N   LEU A  31      -1.414  11.203  -3.195  1.00  1.00           N  
ATOM    472  CA  LEU A  31      -1.607   9.978  -3.978  1.00  1.00           C  
ATOM    473  C   LEU A  31      -2.667   9.048  -3.402  1.00  1.00           C  
ATOM    474  O   LEU A  31      -3.225   8.217  -4.120  1.00  1.00           O  
ATOM    475  CB  LEU A  31      -0.292   9.232  -4.132  1.00  1.00           C  
ATOM    476  CG  LEU A  31       0.519   9.682  -5.320  1.00  1.00           C  
ATOM    477  CD1 LEU A  31       0.792  11.167  -5.180  1.00  1.00           C  
ATOM    478  CD2 LEU A  31       1.790   8.890  -5.394  1.00  1.00           C  
ATOM    479  H   LEU A  31      -0.568  11.310  -2.627  1.00  1.00           H  
ATOM    480  HA  LEU A  31      -1.933  10.271  -4.974  1.00  1.00           H  
ATOM    481 1HB  LEU A  31       0.298   9.380  -3.241  1.00  1.00           H  
ATOM    482 2HB  LEU A  31      -0.498   8.168  -4.236  1.00  1.00           H  
ATOM    483  HG  LEU A  31      -0.055   9.527  -6.233  1.00  1.00           H  
ATOM    484 1HD1 LEU A  31       1.362  11.516  -6.039  1.00  1.00           H  
ATOM    485 2HD1 LEU A  31      -0.149  11.694  -5.135  1.00  1.00           H  
ATOM    486 3HD1 LEU A  31       1.353  11.349  -4.262  1.00  1.00           H  
ATOM    487 1HD2 LEU A  31       2.353   9.225  -6.258  1.00  1.00           H  
ATOM    488 2HD2 LEU A  31       2.375   9.044  -4.494  1.00  1.00           H  
ATOM    489 3HD2 LEU A  31       1.557   7.830  -5.496  1.00  1.00           H  
ATOM    490  N   GLU A  32      -2.946   9.190  -2.109  1.00  1.19           N  
ATOM    491  CA  GLU A  32      -3.936   8.357  -1.438  1.00  1.19           C  
ATOM    492  C   GLU A  32      -4.902   9.187  -0.581  1.00  1.19           C  
ATOM    493  O   GLU A  32      -4.913   9.016   0.640  1.00  1.19           O  
ATOM    494  CB  GLU A  32      -3.236   7.318  -0.551  1.00  1.19           C  
ATOM    495  CG  GLU A  32      -2.352   6.319  -1.318  1.00  1.19           C  
ATOM    496  CD  GLU A  32      -1.693   5.304  -0.436  1.00  1.19           C  
ATOM    497  OE1 GLU A  32      -0.898   5.695   0.374  1.00  1.19           O  
ATOM    498  OE2 GLU A  32      -1.981   4.140  -0.572  1.00  1.19           O  
ATOM    499  H   GLU A  32      -2.454   9.899  -1.588  1.00  1.19           H  
ATOM    500  HA  GLU A  32      -4.512   7.823  -2.194  1.00  1.19           H  
ATOM    501 1HB  GLU A  32      -2.609   7.830   0.182  1.00  1.19           H  
ATOM    502 2HB  GLU A  32      -3.985   6.749   0.003  1.00  1.19           H  
ATOM    503 1HG  GLU A  32      -2.964   5.804  -2.060  1.00  1.19           H  
ATOM    504 2HG  GLU A  32      -1.577   6.869  -1.848  1.00  1.19           H  
ATOM    505  N   PRO A  33      -5.785  10.011  -1.193  1.00  1.39           N  
ATOM    506  CA  PRO A  33      -6.655  11.000  -0.564  1.00  1.39           C  
ATOM    507  C   PRO A  33      -7.487  10.462   0.590  1.00  1.39           C  
ATOM    508  O   PRO A  33      -7.796  11.189   1.522  1.00  1.39           O  
ATOM    509  CB  PRO A  33      -7.581  11.400  -1.718  1.00  1.39           C  
ATOM    510  CG  PRO A  33      -6.772  11.173  -2.949  1.00  1.39           C  
ATOM    511  CD  PRO A  33      -5.991   9.927  -2.665  1.00  1.39           C  
ATOM    512  HA  PRO A  33      -6.050  11.859  -0.235  1.00  1.39           H  
ATOM    513 1HB  PRO A  33      -8.500  10.794  -1.691  1.00  1.39           H  
ATOM    514 2HB  PRO A  33      -7.879  12.448  -1.606  1.00  1.39           H  
ATOM    515 1HG  PRO A  33      -7.425  11.070  -3.827  1.00  1.39           H  
ATOM    516 2HG  PRO A  33      -6.111  12.035  -3.144  1.00  1.39           H  
ATOM    517 1HD  PRO A  33      -6.561   9.027  -2.933  1.00  1.39           H  
ATOM    518 2HD  PRO A  33      -5.092  10.022  -3.229  1.00  1.39           H  
ATOM    519  N   ASP A  34      -7.804   9.177   0.580  1.00  1.56           N  
ATOM    520  CA  ASP A  34      -8.620   8.608   1.644  1.00  1.56           C  
ATOM    521  C   ASP A  34      -8.003   8.811   3.033  1.00  1.56           C  
ATOM    522  O   ASP A  34      -8.728   8.914   4.026  1.00  1.56           O  
ATOM    523  CB  ASP A  34      -8.811   7.115   1.399  1.00  1.56           C  
ATOM    524  CG  ASP A  34      -9.733   6.810   0.223  1.00  1.56           C  
ATOM    525  OD1 ASP A  34     -10.416   7.701  -0.235  1.00  1.56           O  
ATOM    526  OD2 ASP A  34      -9.737   5.687  -0.215  1.00  1.56           O  
ATOM    527  H   ASP A  34      -7.507   8.587  -0.180  1.00  1.56           H  
ATOM    528  HA  ASP A  34      -9.592   9.098   1.629  1.00  1.56           H  
ATOM    529 1HB  ASP A  34      -7.837   6.654   1.216  1.00  1.56           H  
ATOM    530 2HB  ASP A  34      -9.218   6.653   2.299  1.00  1.56           H  
ATOM    531  N   ASP A  35      -6.667   8.819   3.105  1.00  1.65           N  
ATOM    532  CA  ASP A  35      -5.961   8.979   4.370  1.00  1.65           C  
ATOM    533  C   ASP A  35      -5.322  10.358   4.546  1.00  1.65           C  
ATOM    534  O   ASP A  35      -4.528  10.556   5.472  1.00  1.65           O  
ATOM    535  CB  ASP A  35      -4.883   7.902   4.503  1.00  1.65           C  
ATOM    536  CG  ASP A  35      -5.474   6.488   4.621  1.00  1.65           C  
ATOM    537  OD1 ASP A  35      -6.450   6.328   5.345  1.00  1.65           O  
ATOM    538  OD2 ASP A  35      -4.944   5.579   4.046  1.00  1.65           O  
ATOM    539  H   ASP A  35      -6.122   8.764   2.242  1.00  1.65           H  
ATOM    540  HA  ASP A  35      -6.680   8.844   5.177  1.00  1.65           H  
ATOM    541 1HB  ASP A  35      -4.225   7.940   3.625  1.00  1.65           H  
ATOM    542 2HB  ASP A  35      -4.264   8.108   5.374  1.00  1.65           H  
ATOM    543  N   VAL A  36      -5.634  11.298   3.651  1.00  1.62           N  
ATOM    544  CA  VAL A  36      -4.999  12.611   3.686  1.00  1.62           C  
ATOM    545  C   VAL A  36      -6.073  13.706   3.546  1.00  1.62           C  
ATOM    546  O   VAL A  36      -6.965  13.558   2.721  1.00  1.62           O  
ATOM    547  CB  VAL A  36      -3.989  12.719   2.517  1.00  1.62           C  
ATOM    548  CG1 VAL A  36      -3.261  14.046   2.568  1.00  1.62           C  
ATOM    549  CG2 VAL A  36      -3.003  11.554   2.546  1.00  1.62           C  
ATOM    550  H   VAL A  36      -6.335  11.109   2.933  1.00  1.62           H  
ATOM    551  HA  VAL A  36      -4.458  12.705   4.620  1.00  1.62           H  
ATOM    552  HB  VAL A  36      -4.538  12.690   1.576  1.00  1.62           H  
ATOM    553 1HG1 VAL A  36      -2.575  14.107   1.743  1.00  1.62           H  
ATOM    554 2HG1 VAL A  36      -3.965  14.865   2.509  1.00  1.62           H  
ATOM    555 3HG1 VAL A  36      -2.702  14.113   3.495  1.00  1.62           H  
ATOM    556 1HG2 VAL A  36      -2.319  11.641   1.705  1.00  1.62           H  
ATOM    557 2HG2 VAL A  36      -2.436  11.569   3.480  1.00  1.62           H  
ATOM    558 3HG2 VAL A  36      -3.530  10.607   2.463  1.00  1.62           H  
ATOM    559  N   PRO A  37      -6.058  14.809   4.307  1.00  1.50           N  
ATOM    560  CA  PRO A  37      -7.018  15.880   4.125  1.00  1.50           C  
ATOM    561  C   PRO A  37      -6.986  16.267   2.652  1.00  1.50           C  
ATOM    562  O   PRO A  37      -5.917  16.351   2.055  1.00  1.50           O  
ATOM    563  CB  PRO A  37      -6.471  16.965   5.057  1.00  1.50           C  
ATOM    564  CG  PRO A  37      -5.760  16.177   6.153  1.00  1.50           C  
ATOM    565  CD  PRO A  37      -5.122  14.994   5.431  1.00  1.50           C  
ATOM    566  HA  PRO A  37      -8.020  15.542   4.428  1.00  1.50           H  
ATOM    567 1HB  PRO A  37      -5.797  17.631   4.509  1.00  1.50           H  
ATOM    568 2HB  PRO A  37      -7.300  17.592   5.439  1.00  1.50           H  
ATOM    569 1HG  PRO A  37      -5.019  16.817   6.657  1.00  1.50           H  
ATOM    570 2HG  PRO A  37      -6.485  15.868   6.921  1.00  1.50           H  
ATOM    571 1HD  PRO A  37      -4.118  15.251   5.079  1.00  1.50           H  
ATOM    572 2HD  PRO A  37      -5.129  14.127   6.108  1.00  1.50           H  
ATOM    573  N   LYS A  38      -8.150  16.489   2.056  1.00  1.31           N  
ATOM    574  CA  LYS A  38      -8.204  16.775   0.623  1.00  1.31           C  
ATOM    575  C   LYS A  38      -8.020  18.243   0.258  1.00  1.31           C  
ATOM    576  O   LYS A  38      -7.573  18.575  -0.849  1.00  1.31           O  
ATOM    577  CB  LYS A  38      -9.533  16.269   0.074  1.00  1.31           C  
ATOM    578  CG  LYS A  38      -9.664  14.743   0.107  1.00  1.31           C  
ATOM    579  CD  LYS A  38     -11.008  14.273  -0.440  1.00  1.31           C  
ATOM    580  CE  LYS A  38     -11.128  12.750  -0.385  1.00  1.31           C  
ATOM    581  NZ  LYS A  38     -12.465  12.280  -0.860  1.00  1.31           N  
ATOM    582  H   LYS A  38      -9.006  16.418   2.588  1.00  1.31           H  
ATOM    583  HA  LYS A  38      -7.401  16.214   0.143  1.00  1.31           H  
ATOM    584 1HB  LYS A  38     -10.352  16.692   0.655  1.00  1.31           H  
ATOM    585 2HB  LYS A  38      -9.656  16.598  -0.954  1.00  1.31           H  
ATOM    586 1HG  LYS A  38      -8.865  14.307  -0.486  1.00  1.31           H  
ATOM    587 2HG  LYS A  38      -9.550  14.390   1.136  1.00  1.31           H  
ATOM    588 1HD  LYS A  38     -11.816  14.715   0.144  1.00  1.31           H  
ATOM    589 2HD  LYS A  38     -11.112  14.596  -1.475  1.00  1.31           H  
ATOM    590 1HE  LYS A  38     -10.361  12.311  -1.011  1.00  1.31           H  
ATOM    591 2HE  LYS A  38     -10.977  12.414   0.643  1.00  1.31           H  
ATOM    592 1HZ  LYS A  38     -12.499  11.268  -0.809  1.00  1.31           H  
ATOM    593 2HZ  LYS A  38     -13.190  12.673  -0.276  1.00  1.31           H  
ATOM    594 3HZ  LYS A  38     -12.607  12.574  -1.816  1.00  1.31           H  
ATOM    595  N   ARG A  39      -8.396  19.129   1.168  1.00  1.12           N  
ATOM    596  CA  ARG A  39      -8.349  20.556   0.887  1.00  1.12           C  
ATOM    597  C   ARG A  39      -7.630  21.266   2.000  1.00  1.12           C  
ATOM    598  O   ARG A  39      -8.201  21.524   3.054  1.00  1.12           O  
ATOM    599  CB  ARG A  39      -9.734  21.135   0.697  1.00  1.12           C  
ATOM    600  CG  ARG A  39     -10.477  20.577  -0.527  1.00  1.12           C  
ATOM    601  CD  ARG A  39      -9.845  21.025  -1.814  1.00  1.12           C  
ATOM    602  NE  ARG A  39     -10.586  20.562  -2.981  1.00  1.12           N  
ATOM    603  CZ  ARG A  39     -10.410  19.373  -3.610  1.00  1.12           C  
ATOM    604  NH1 ARG A  39      -9.511  18.498  -3.198  1.00  1.12           N  
ATOM    605  NH2 ARG A  39     -11.159  19.083  -4.662  1.00  1.12           N  
ATOM    606  H   ARG A  39      -8.727  18.813   2.067  1.00  1.12           H  
ATOM    607  HA  ARG A  39      -7.818  20.724  -0.036  1.00  1.12           H  
ATOM    608 1HB  ARG A  39     -10.339  20.939   1.583  1.00  1.12           H  
ATOM    609 2HB  ARG A  39      -9.661  22.219   0.579  1.00  1.12           H  
ATOM    610 1HG  ARG A  39     -10.484  19.491  -0.504  1.00  1.12           H  
ATOM    611 2HG  ARG A  39     -11.504  20.942  -0.515  1.00  1.12           H  
ATOM    612 1HD  ARG A  39      -9.816  22.111  -1.841  1.00  1.12           H  
ATOM    613 2HD  ARG A  39      -8.827  20.639  -1.880  1.00  1.12           H  
ATOM    614  HE  ARG A  39     -11.291  21.182  -3.352  1.00  1.12           H  
ATOM    615 1HH1 ARG A  39      -8.902  18.692  -2.389  1.00  1.12           H  
ATOM    616 2HH1 ARG A  39      -9.405  17.624  -3.690  1.00  1.12           H  
ATOM    617 1HH2 ARG A  39     -11.852  19.745  -4.987  1.00  1.12           H  
ATOM    618 2HH2 ARG A  39     -11.039  18.203  -5.141  1.00  1.12           H  
ATOM    619  N   TYR A  40      -6.367  21.560   1.773  1.00  0.95           N  
ATOM    620  CA  TYR A  40      -5.565  22.139   2.836  1.00  0.95           C  
ATOM    621  C   TYR A  40      -4.489  23.077   2.375  1.00  0.95           C  
ATOM    622  O   TYR A  40      -4.137  23.149   1.198  1.00  0.95           O  
ATOM    623  CB  TYR A  40      -4.893  21.057   3.690  1.00  0.95           C  
ATOM    624  CG  TYR A  40      -3.878  20.200   2.973  1.00  0.95           C  
ATOM    625  CD1 TYR A  40      -2.530  20.557   2.956  1.00  0.95           C  
ATOM    626  CD2 TYR A  40      -4.283  19.037   2.376  1.00  0.95           C  
ATOM    627  CE1 TYR A  40      -1.610  19.741   2.323  1.00  0.95           C  
ATOM    628  CE2 TYR A  40      -3.369  18.225   1.764  1.00  0.95           C  
ATOM    629  CZ  TYR A  40      -2.046  18.562   1.725  1.00  0.95           C  
ATOM    630  OH  TYR A  40      -1.146  17.732   1.099  1.00  0.95           O  
ATOM    631  H   TYR A  40      -5.970  21.329   0.867  1.00  0.95           H  
ATOM    632  HA  TYR A  40      -6.226  22.715   3.483  1.00  0.95           H  
ATOM    633 1HB  TYR A  40      -4.393  21.527   4.540  1.00  0.95           H  
ATOM    634 2HB  TYR A  40      -5.663  20.401   4.100  1.00  0.95           H  
ATOM    635  HD1 TYR A  40      -2.205  21.478   3.439  1.00  0.95           H  
ATOM    636  HD2 TYR A  40      -5.332  18.756   2.397  1.00  0.95           H  
ATOM    637  HE1 TYR A  40      -0.557  20.017   2.302  1.00  0.95           H  
ATOM    638  HE2 TYR A  40      -3.696  17.312   1.308  1.00  0.95           H  
ATOM    639  HH  TYR A  40      -1.621  17.018   0.611  1.00  0.95           H  
ATOM    640  N   CYS A  41      -3.977  23.791   3.347  1.00  0.81           N  
ATOM    641  CA  CYS A  41      -2.858  24.693   3.191  1.00  0.81           C  
ATOM    642  C   CYS A  41      -1.724  24.293   4.112  1.00  0.81           C  
ATOM    643  O   CYS A  41      -1.949  23.755   5.198  1.00  0.81           O  
ATOM    644  CB  CYS A  41      -3.259  26.112   3.499  1.00  0.81           C  
ATOM    645  SG  CYS A  41      -1.910  27.272   3.294  1.00  0.81           S  
ATOM    646  H   CYS A  41      -4.388  23.692   4.269  1.00  0.81           H  
ATOM    647  HA  CYS A  41      -2.506  24.640   2.160  1.00  0.81           H  
ATOM    648 1HB  CYS A  41      -4.080  26.406   2.850  1.00  0.81           H  
ATOM    649 2HB  CYS A  41      -3.609  26.173   4.524  1.00  0.81           H  
ATOM    650  N   ALA A  42      -0.504  24.535   3.680  1.00  0.72           N  
ATOM    651  CA  ALA A  42       0.612  24.227   4.540  1.00  0.72           C  
ATOM    652  C   ALA A  42       1.824  25.082   4.242  1.00  0.72           C  
ATOM    653  O   ALA A  42       1.952  25.660   3.160  1.00  0.72           O  
ATOM    654  CB  ALA A  42       0.977  22.760   4.414  1.00  0.72           C  
ATOM    655  H   ALA A  42      -0.356  24.967   2.778  1.00  0.72           H  
ATOM    656  HA  ALA A  42       0.303  24.441   5.558  1.00  0.72           H  
ATOM    657 1HB  ALA A  42       1.797  22.534   5.101  1.00  0.72           H  
ATOM    658 2HB  ALA A  42       0.117  22.148   4.670  1.00  0.72           H  
ATOM    659 3HB  ALA A  42       1.281  22.550   3.400  1.00  0.72           H  
ATOM    660  N   ALA A  43       2.710  25.143   5.227  1.00  0.66           N  
ATOM    661  CA  ALA A  43       3.980  25.858   5.125  1.00  0.66           C  
ATOM    662  C   ALA A  43       5.041  25.122   5.936  1.00  0.66           C  
ATOM    663  O   ALA A  43       4.729  24.386   6.874  1.00  0.66           O  
ATOM    664  CB  ALA A  43       3.827  27.299   5.605  1.00  0.66           C  
ATOM    665  H   ALA A  43       2.467  24.654   6.091  1.00  0.66           H  
ATOM    666  HA  ALA A  43       4.297  25.858   4.082  1.00  0.66           H  
ATOM    667 1HB  ALA A  43       4.784  27.814   5.507  1.00  0.66           H  
ATOM    668 2HB  ALA A  43       3.078  27.808   4.999  1.00  0.66           H  
ATOM    669 3HB  ALA A  43       3.519  27.309   6.645  1.00  0.66           H  
ATOM    670  N   LEU A  44       6.299  25.307   5.572  1.00  0.63           N  
ATOM    671  CA  LEU A  44       7.389  24.634   6.264  1.00  0.63           C  
ATOM    672  C   LEU A  44       8.580  25.544   6.519  1.00  0.63           C  
ATOM    673  O   LEU A  44       9.134  26.131   5.591  1.00  0.63           O  
ATOM    674  CB  LEU A  44       7.811  23.425   5.389  1.00  0.63           C  
ATOM    675  CG  LEU A  44       8.907  22.483   5.898  1.00  0.63           C  
ATOM    676  CD1 LEU A  44       8.690  21.079   5.304  1.00  0.63           C  
ATOM    677  CD2 LEU A  44      10.265  23.010   5.450  1.00  0.63           C  
ATOM    678  H   LEU A  44       6.505  25.942   4.807  1.00  0.63           H  
ATOM    679  HA  LEU A  44       7.025  24.276   7.223  1.00  0.63           H  
ATOM    680 1HB  LEU A  44       6.927  22.814   5.217  1.00  0.63           H  
ATOM    681 2HB  LEU A  44       8.142  23.810   4.423  1.00  0.63           H  
ATOM    682  HG  LEU A  44       8.872  22.421   6.989  1.00  0.63           H  
ATOM    683 1HD1 LEU A  44       9.477  20.406   5.664  1.00  0.63           H  
ATOM    684 2HD1 LEU A  44       7.727  20.692   5.603  1.00  0.63           H  
ATOM    685 3HD1 LEU A  44       8.731  21.135   4.218  1.00  0.63           H  
ATOM    686 1HD2 LEU A  44      11.039  22.328   5.802  1.00  0.63           H  
ATOM    687 2HD2 LEU A  44      10.296  23.064   4.360  1.00  0.63           H  
ATOM    688 3HD2 LEU A  44      10.431  24.000   5.863  1.00  0.63           H  
ATOM    689  N   ALA A  45       9.019  25.609   7.769  1.00  0.64           N  
ATOM    690  CA  ALA A  45      10.213  26.366   8.087  1.00  0.64           C  
ATOM    691  C   ALA A  45      11.309  25.392   8.310  1.00  0.64           C  
ATOM    692  O   ALA A  45      11.084  24.324   8.892  1.00  0.64           O  
ATOM    693  CB  ALA A  45      10.057  27.217   9.319  1.00  0.64           C  
ATOM    694  H   ALA A  45       8.518  25.113   8.503  1.00  0.64           H  
ATOM    695  HA  ALA A  45      10.470  26.992   7.240  1.00  0.64           H  
ATOM    696 1HB  ALA A  45      10.983  27.754   9.510  1.00  0.64           H  
ATOM    697 2HB  ALA A  45       9.274  27.908   9.182  1.00  0.64           H  
ATOM    698 3HB  ALA A  45       9.828  26.583  10.170  1.00  0.64           H  
ATOM    699  N   ALA A  46      12.503  25.737   7.891  1.00  0.68           N  
ATOM    700  CA  ALA A  46      13.558  24.804   8.211  1.00  0.68           C  
ATOM    701  C   ALA A  46      14.926  25.431   8.183  1.00  0.68           C  
ATOM    702  O   ALA A  46      15.195  26.319   7.370  1.00  0.68           O  
ATOM    703  CB  ALA A  46      13.492  23.641   7.268  1.00  0.68           C  
ATOM    704  H   ALA A  46      12.646  26.621   7.389  1.00  0.68           H  
ATOM    705  HA  ALA A  46      13.376  24.441   9.219  1.00  0.68           H  
ATOM    706 1HB  ALA A  46      14.222  22.922   7.596  1.00  0.68           H  
ATOM    707 2HB  ALA A  46      12.528  23.203   7.313  1.00  0.68           H  
ATOM    708 3HB  ALA A  46      13.681  23.973   6.249  1.00  0.68           H  
ATOM    709  N   GLY A  47      15.800  24.904   9.027  1.00  0.74           N  
ATOM    710  CA  GLY A  47      17.178  25.366   9.119  1.00  0.74           C  
ATOM    711  C   GLY A  47      17.845  24.816  10.364  1.00  0.74           C  
ATOM    712  O   GLY A  47      17.338  23.880  10.986  1.00  0.74           O  
ATOM    713  H   GLY A  47      15.468  24.159   9.648  1.00  0.74           H  
ATOM    714 1HA  GLY A  47      17.734  25.060   8.243  1.00  0.74           H  
ATOM    715 2HA  GLY A  47      17.202  26.452   9.147  1.00  0.74           H  
ATOM    716  N   THR A  48      19.002  25.365  10.710  1.00  0.81           N  
ATOM    717  CA  THR A  48      19.729  24.873  11.868  1.00  0.81           C  
ATOM    718  C   THR A  48      19.349  25.656  13.124  1.00  0.81           C  
ATOM    719  O   THR A  48      19.304  26.889  13.108  1.00  0.81           O  
ATOM    720  CB  THR A  48      21.251  24.947  11.651  1.00  0.81           C  
ATOM    721  OG1 THR A  48      21.615  24.148  10.516  1.00  0.81           O  
ATOM    722  CG2 THR A  48      21.989  24.411  12.895  1.00  0.81           C  
ATOM    723  H   THR A  48      19.381  26.129  10.168  1.00  0.81           H  
ATOM    724  HA  THR A  48      19.461  23.834  12.021  1.00  0.81           H  
ATOM    725  HB  THR A  48      21.545  25.979  11.471  1.00  0.81           H  
ATOM    726  HG1 THR A  48      22.564  24.211  10.373  1.00  0.81           H  
ATOM    727 1HG2 THR A  48      23.063  24.460  12.729  1.00  0.81           H  
ATOM    728 2HG2 THR A  48      21.736  25.008  13.766  1.00  0.81           H  
ATOM    729 3HG2 THR A  48      21.696  23.377  13.069  1.00  0.81           H  
ATOM    730  N   ALA A  49      19.073  24.939  14.204  1.00  0.87           N  
ATOM    731  CA  ALA A  49      18.738  25.558  15.483  1.00  0.87           C  
ATOM    732  C   ALA A  49      19.257  24.664  16.594  1.00  0.87           C  
ATOM    733  O   ALA A  49      19.151  23.443  16.518  1.00  0.87           O  
ATOM    734  CB  ALA A  49      17.237  25.782  15.603  1.00  0.87           C  
ATOM    735  H   ALA A  49      19.114  23.922  14.120  1.00  0.87           H  
ATOM    736  HA  ALA A  49      19.246  26.519  15.551  1.00  0.87           H  
ATOM    737 1HB  ALA A  49      17.008  26.250  16.563  1.00  0.87           H  
ATOM    738 2HB  ALA A  49      16.894  26.432  14.796  1.00  0.87           H  
ATOM    739 3HB  ALA A  49      16.717  24.829  15.536  1.00  0.87           H  
ATOM    740  N   SER A  50      19.876  25.267  17.604  1.00  0.90           N  
ATOM    741  CA  SER A  50      20.477  24.527  18.718  1.00  0.90           C  
ATOM    742  C   SER A  50      21.481  23.469  18.223  1.00  0.90           C  
ATOM    743  O   SER A  50      21.669  22.430  18.855  1.00  0.90           O  
ATOM    744  CB  SER A  50      19.398  23.871  19.561  1.00  0.90           C  
ATOM    745  OG  SER A  50      18.528  24.833  20.092  1.00  0.90           O  
ATOM    746  H   SER A  50      19.923  26.277  17.610  1.00  0.90           H  
ATOM    747  HA  SER A  50      21.019  25.236  19.347  1.00  0.90           H  
ATOM    748 1HB  SER A  50      18.836  23.154  18.966  1.00  0.90           H  
ATOM    749 2HB  SER A  50      19.866  23.316  20.372  1.00  0.90           H  
ATOM    750  HG  SER A  50      17.834  24.346  20.543  1.00  0.90           H  
ATOM    751  N   GLY A  51      22.134  23.758  17.091  1.00  0.89           N  
ATOM    752  CA  GLY A  51      23.141  22.886  16.492  1.00  0.89           C  
ATOM    753  C   GLY A  51      22.574  21.727  15.655  1.00  0.89           C  
ATOM    754  O   GLY A  51      23.341  20.926  15.117  1.00  0.89           O  
ATOM    755  H   GLY A  51      21.913  24.629  16.634  1.00  0.89           H  
ATOM    756 1HA  GLY A  51      23.795  23.489  15.862  1.00  0.89           H  
ATOM    757 2HA  GLY A  51      23.767  22.477  17.284  1.00  0.89           H  
ATOM    758  N   LYS A  52      21.250  21.631  15.534  1.00  0.85           N  
ATOM    759  CA  LYS A  52      20.620  20.528  14.808  1.00  0.85           C  
ATOM    760  C   LYS A  52      19.785  20.965  13.620  1.00  0.85           C  
ATOM    761  O   LYS A  52      19.269  22.080  13.587  1.00  0.85           O  
ATOM    762  CB  LYS A  52      19.711  19.750  15.752  1.00  0.85           C  
ATOM    763  CG  LYS A  52      20.415  19.013  16.876  1.00  0.85           C  
ATOM    764  CD  LYS A  52      19.382  18.343  17.750  1.00  0.85           C  
ATOM    765  CE  LYS A  52      19.979  17.492  18.848  1.00  0.85           C  
ATOM    766  NZ  LYS A  52      18.906  16.963  19.752  1.00  0.85           N  
ATOM    767  H   LYS A  52      20.647  22.313  15.989  1.00  0.85           H  
ATOM    768  HA  LYS A  52      21.402  19.866  14.439  1.00  0.85           H  
ATOM    769 1HB  LYS A  52      19.001  20.444  16.210  1.00  0.85           H  
ATOM    770 2HB  LYS A  52      19.126  19.023  15.181  1.00  0.85           H  
ATOM    771 1HG  LYS A  52      21.095  18.267  16.467  1.00  0.85           H  
ATOM    772 2HG  LYS A  52      20.988  19.724  17.477  1.00  0.85           H  
ATOM    773 1HD  LYS A  52      18.738  19.100  18.204  1.00  0.85           H  
ATOM    774 2HD  LYS A  52      18.760  17.703  17.124  1.00  0.85           H  
ATOM    775 1HE  LYS A  52      20.493  16.651  18.389  1.00  0.85           H  
ATOM    776 2HE  LYS A  52      20.693  18.070  19.434  1.00  0.85           H  
ATOM    777 1HZ  LYS A  52      19.301  16.376  20.463  1.00  0.85           H  
ATOM    778 2HZ  LYS A  52      18.427  17.744  20.187  1.00  0.85           H  
ATOM    779 3HZ  LYS A  52      18.213  16.427  19.197  1.00  0.85           H  
ATOM    780  N   LEU A  53      19.602  20.065  12.652  1.00  0.79           N  
ATOM    781  CA  LEU A  53      18.692  20.374  11.554  1.00  0.79           C  
ATOM    782  C   LEU A  53      17.273  20.159  12.041  1.00  0.79           C  
ATOM    783  O   LEU A  53      16.932  19.084  12.544  1.00  0.79           O  
ATOM    784  CB  LEU A  53      18.961  19.520  10.317  1.00  0.79           C  
ATOM    785  CG  LEU A  53      18.048  19.824   9.154  1.00  0.79           C  
ATOM    786  CD1 LEU A  53      18.282  21.232   8.690  1.00  0.79           C  
ATOM    787  CD2 LEU A  53      18.316  18.847   8.043  1.00  0.79           C  
ATOM    788  H   LEU A  53      20.064  19.165  12.691  1.00  0.79           H  
ATOM    789  HA  LEU A  53      18.806  21.424  11.280  1.00  0.79           H  
ATOM    790 1HB  LEU A  53      19.985  19.682   9.992  1.00  0.79           H  
ATOM    791 2HB  LEU A  53      18.836  18.464  10.579  1.00  0.79           H  
ATOM    792  HG  LEU A  53      17.015  19.748   9.479  1.00  0.79           H  
ATOM    793 1HD1 LEU A  53      17.622  21.439   7.890  1.00  0.79           H  
ATOM    794 2HD1 LEU A  53      18.085  21.919   9.503  1.00  0.79           H  
ATOM    795 3HD1 LEU A  53      19.311  21.352   8.357  1.00  0.79           H  
ATOM    796 1HD2 LEU A  53      17.658  19.056   7.212  1.00  0.79           H  
ATOM    797 2HD2 LEU A  53      19.349  18.937   7.717  1.00  0.79           H  
ATOM    798 3HD2 LEU A  53      18.138  17.841   8.401  1.00  0.79           H  
ATOM    799  N   LYS A  54      16.463  21.200  11.931  1.00  0.72           N  
ATOM    800  CA  LYS A  54      15.115  21.178  12.463  1.00  0.72           C  
ATOM    801  C   LYS A  54      14.077  21.737  11.503  1.00  0.72           C  
ATOM    802  O   LYS A  54      14.348  22.637  10.695  1.00  0.72           O  
ATOM    803  CB  LYS A  54      15.100  21.947  13.790  1.00  0.72           C  
ATOM    804  CG  LYS A  54      13.782  22.019  14.535  1.00  0.72           C  
ATOM    805  CD  LYS A  54      13.962  22.728  15.850  1.00  0.72           C  
ATOM    806  CE  LYS A  54      12.650  22.877  16.564  1.00  0.72           C  
ATOM    807  NZ  LYS A  54      12.789  23.638  17.827  1.00  0.72           N  
ATOM    808  H   LYS A  54      16.810  22.064  11.510  1.00  0.72           H  
ATOM    809  HA  LYS A  54      14.842  20.142  12.661  1.00  0.72           H  
ATOM    810 1HB  LYS A  54      15.826  21.493  14.466  1.00  0.72           H  
ATOM    811 2HB  LYS A  54      15.437  22.969  13.611  1.00  0.72           H  
ATOM    812 1HG  LYS A  54      13.032  22.548  13.948  1.00  0.72           H  
ATOM    813 2HG  LYS A  54      13.421  21.022  14.737  1.00  0.72           H  
ATOM    814 1HD  LYS A  54      14.649  22.165  16.481  1.00  0.72           H  
ATOM    815 2HD  LYS A  54      14.383  23.710  15.676  1.00  0.72           H  
ATOM    816 1HE  LYS A  54      11.962  23.400  15.905  1.00  0.72           H  
ATOM    817 2HE  LYS A  54      12.249  21.895  16.787  1.00  0.72           H  
ATOM    818 1HZ  LYS A  54      11.882  23.748  18.276  1.00  0.72           H  
ATOM    819 2HZ  LYS A  54      13.413  23.182  18.469  1.00  0.72           H  
ATOM    820 3HZ  LYS A  54      13.170  24.564  17.607  1.00  0.72           H  
ATOM    821  N   GLU A  55      12.889  21.153  11.581  1.00  0.68           N  
ATOM    822  CA  GLU A  55      11.747  21.605  10.813  1.00  0.68           C  
ATOM    823  C   GLU A  55      10.543  21.948  11.668  1.00  0.68           C  
ATOM    824  O   GLU A  55      10.312  21.387  12.748  1.00  0.68           O  
ATOM    825  CB  GLU A  55      11.298  20.577   9.766  1.00  0.68           C  
ATOM    826  CG  GLU A  55      12.247  20.376   8.616  1.00  0.68           C  
ATOM    827  CD  GLU A  55      11.684  19.504   7.550  1.00  0.68           C  
ATOM    828  OE1 GLU A  55      10.643  18.958   7.766  1.00  0.68           O  
ATOM    829  OE2 GLU A  55      12.286  19.403   6.505  1.00  0.68           O  
ATOM    830  H   GLU A  55      12.766  20.386  12.243  1.00  0.68           H  
ATOM    831  HA  GLU A  55      12.037  22.511  10.285  1.00  0.68           H  
ATOM    832 1HB  GLU A  55      11.135  19.612  10.251  1.00  0.68           H  
ATOM    833 2HB  GLU A  55      10.348  20.893   9.344  1.00  0.68           H  
ATOM    834 1HG  GLU A  55      12.431  21.308   8.202  1.00  0.68           H  
ATOM    835 2HG  GLU A  55      13.188  19.996   8.968  1.00  0.68           H  
ATOM    836  N   ALA A  56       9.727  22.834  11.119  1.00  0.65           N  
ATOM    837  CA  ALA A  56       8.435  23.138  11.701  1.00  0.65           C  
ATOM    838  C   ALA A  56       7.431  23.262  10.577  1.00  0.65           C  
ATOM    839  O   ALA A  56       7.588  24.054   9.646  1.00  0.65           O  
ATOM    840  CB  ALA A  56       8.482  24.410  12.530  1.00  0.65           C  
ATOM    841  H   ALA A  56      10.026  23.296  10.257  1.00  0.65           H  
ATOM    842  HA  ALA A  56       8.134  22.308  12.336  1.00  0.65           H  
ATOM    843 1HB  ALA A  56       7.498  24.597  12.954  1.00  0.65           H  
ATOM    844 2HB  ALA A  56       9.207  24.292  13.337  1.00  0.65           H  
ATOM    845 3HB  ALA A  56       8.773  25.252  11.906  1.00  0.65           H  
ATOM    846  N   LEU A  57       6.400  22.439  10.650  1.00  0.65           N  
ATOM    847  CA  LEU A  57       5.365  22.398   9.640  1.00  0.65           C  
ATOM    848  C   LEU A  57       4.055  22.957  10.146  1.00  0.65           C  
ATOM    849  O   LEU A  57       3.573  22.590  11.216  1.00  0.65           O  
ATOM    850  CB  LEU A  57       5.135  20.959   9.181  1.00  0.65           C  
ATOM    851  CG  LEU A  57       6.084  20.369   8.125  1.00  0.65           C  
ATOM    852  CD1 LEU A  57       7.507  20.239   8.670  1.00  0.65           C  
ATOM    853  CD2 LEU A  57       5.558  19.002   7.740  1.00  0.65           C  
ATOM    854  H   LEU A  57       6.334  21.803  11.436  1.00  0.65           H  
ATOM    855  HA  LEU A  57       5.683  22.992   8.787  1.00  0.65           H  
ATOM    856 1HB  LEU A  57       5.206  20.321  10.053  1.00  0.65           H  
ATOM    857 2HB  LEU A  57       4.120  20.888   8.789  1.00  0.65           H  
ATOM    858  HG  LEU A  57       6.102  21.017   7.251  1.00  0.65           H  
ATOM    859 1HD1 LEU A  57       8.157  19.800   7.911  1.00  0.65           H  
ATOM    860 2HD1 LEU A  57       7.890  21.202   8.934  1.00  0.65           H  
ATOM    861 3HD1 LEU A  57       7.504  19.606   9.534  1.00  0.65           H  
ATOM    862 1HD2 LEU A  57       6.199  18.574   6.985  1.00  0.65           H  
ATOM    863 2HD2 LEU A  57       5.543  18.356   8.621  1.00  0.65           H  
ATOM    864 3HD2 LEU A  57       4.546  19.101   7.345  1.00  0.65           H  
ATOM    865  N   TYR A  58       3.464  23.818   9.357  1.00  0.67           N  
ATOM    866  CA  TYR A  58       2.171  24.394   9.662  1.00  0.67           C  
ATOM    867  C   TYR A  58       1.137  23.861   8.729  1.00  0.67           C  
ATOM    868  O   TYR A  58       1.373  23.774   7.523  1.00  0.67           O  
ATOM    869  CB  TYR A  58       2.195  25.898   9.562  1.00  0.67           C  
ATOM    870  CG  TYR A  58       0.857  26.534   9.553  1.00  0.67           C  
ATOM    871  CD1 TYR A  58       0.141  26.683  10.714  1.00  0.67           C  
ATOM    872  CD2 TYR A  58       0.341  26.989   8.344  1.00  0.67           C  
ATOM    873  CE1 TYR A  58      -1.071  27.314  10.692  1.00  0.67           C  
ATOM    874  CE2 TYR A  58      -0.876  27.602   8.319  1.00  0.67           C  
ATOM    875  CZ  TYR A  58      -1.577  27.780   9.491  1.00  0.67           C  
ATOM    876  OH  TYR A  58      -2.774  28.441   9.464  1.00  0.67           O  
ATOM    877  H   TYR A  58       3.926  24.075   8.487  1.00  0.67           H  
ATOM    878  HA  TYR A  58       1.882  24.113  10.675  1.00  0.67           H  
ATOM    879 1HB  TYR A  58       2.728  26.295  10.397  1.00  0.67           H  
ATOM    880 2HB  TYR A  58       2.726  26.193   8.661  1.00  0.67           H  
ATOM    881  HD1 TYR A  58       0.539  26.312  11.646  1.00  0.67           H  
ATOM    882  HD2 TYR A  58       0.908  26.861   7.420  1.00  0.67           H  
ATOM    883  HE1 TYR A  58      -1.624  27.451  11.612  1.00  0.67           H  
ATOM    884  HE2 TYR A  58      -1.288  27.965   7.376  1.00  0.67           H  
ATOM    885  HH  TYR A  58      -2.937  28.770   8.555  1.00  0.67           H  
ATOM    886  N   HIS A  59      -0.012  23.523   9.285  1.00  0.70           N  
ATOM    887  CA  HIS A  59      -1.109  23.037   8.485  1.00  0.70           C  
ATOM    888  C   HIS A  59      -2.412  23.738   8.834  1.00  0.70           C  
ATOM    889  O   HIS A  59      -2.682  24.067   9.997  1.00  0.70           O  
ATOM    890  CB  HIS A  59      -1.271  21.541   8.692  1.00  0.70           C  
ATOM    891  CG  HIS A  59      -0.108  20.701   8.241  1.00  0.70           C  
ATOM    892  ND1 HIS A  59       0.021  20.262   6.945  1.00  0.70           N  
ATOM    893  CD2 HIS A  59       0.966  20.211   8.913  1.00  0.70           C  
ATOM    894  CE1 HIS A  59       1.116  19.536   6.833  1.00  0.70           C  
ATOM    895  NE2 HIS A  59       1.702  19.476   8.012  1.00  0.70           N  
ATOM    896  H   HIS A  59      -0.117  23.593  10.299  1.00  0.70           H  
ATOM    897  HA  HIS A  59      -0.907  23.219   7.432  1.00  0.70           H  
ATOM    898 1HB  HIS A  59      -1.403  21.381   9.747  1.00  0.70           H  
ATOM    899 2HB  HIS A  59      -2.172  21.195   8.186  1.00  0.70           H  
ATOM    900  HD1 HIS A  59      -0.621  20.446   6.198  1.00  0.70           H  
ATOM    901  HD2 HIS A  59       1.293  20.288   9.954  1.00  0.70           H  
ATOM    902  HE1 HIS A  59       1.390  19.098   5.875  1.00  0.70           H  
ATOM    903  N   TYR A  60      -3.234  23.929   7.808  1.00  0.75           N  
ATOM    904  CA  TYR A  60      -4.557  24.526   7.944  1.00  0.75           C  
ATOM    905  C   TYR A  60      -5.603  23.892   7.047  1.00  0.75           C  
ATOM    906  O   TYR A  60      -5.370  23.647   5.860  1.00  0.75           O  
ATOM    907  CB  TYR A  60      -4.441  26.027   7.706  1.00  0.75           C  
ATOM    908  CG  TYR A  60      -5.731  26.840   7.536  1.00  0.75           C  
ATOM    909  CD1 TYR A  60      -6.655  26.992   8.557  1.00  0.75           C  
ATOM    910  CD2 TYR A  60      -5.935  27.503   6.342  1.00  0.75           C  
ATOM    911  CE1 TYR A  60      -7.762  27.781   8.377  1.00  0.75           C  
ATOM    912  CE2 TYR A  60      -7.044  28.292   6.172  1.00  0.75           C  
ATOM    913  CZ  TYR A  60      -7.945  28.431   7.173  1.00  0.75           C  
ATOM    914  OH  TYR A  60      -9.030  29.227   6.980  1.00  0.75           O  
ATOM    915  H   TYR A  60      -2.902  23.675   6.878  1.00  0.75           H  
ATOM    916  HA  TYR A  60      -4.881  24.376   8.967  1.00  0.75           H  
ATOM    917 1HB  TYR A  60      -3.916  26.439   8.542  1.00  0.75           H  
ATOM    918 2HB  TYR A  60      -3.816  26.204   6.838  1.00  0.75           H  
ATOM    919  HD1 TYR A  60      -6.512  26.493   9.495  1.00  0.75           H  
ATOM    920  HD2 TYR A  60      -5.213  27.409   5.539  1.00  0.75           H  
ATOM    921  HE1 TYR A  60      -8.480  27.899   9.184  1.00  0.75           H  
ATOM    922  HE2 TYR A  60      -7.207  28.821   5.231  1.00  0.75           H  
ATOM    923  HH  TYR A  60      -8.973  29.639   6.109  1.00  0.75           H  
ATOM    924  N   ASP A  61      -6.777  23.629   7.621  1.00  0.81           N  
ATOM    925  CA  ASP A  61      -7.882  23.068   6.853  1.00  0.81           C  
ATOM    926  C   ASP A  61      -9.086  24.020   6.877  1.00  0.81           C  
ATOM    927  O   ASP A  61      -9.867  24.003   7.840  1.00  0.81           O  
ATOM    928  CB  ASP A  61      -8.273  21.676   7.368  1.00  0.81           C  
ATOM    929  CG  ASP A  61      -9.397  20.986   6.524  1.00  0.81           C  
ATOM    930  OD1 ASP A  61     -10.177  21.676   5.867  1.00  0.81           O  
ATOM    931  OD2 ASP A  61      -9.433  19.766   6.525  1.00  0.81           O  
ATOM    932  H   ASP A  61      -6.889  23.839   8.617  1.00  0.81           H  
ATOM    933  HA  ASP A  61      -7.542  22.891   5.840  1.00  0.81           H  
ATOM    934 1HB  ASP A  61      -7.394  21.030   7.365  1.00  0.81           H  
ATOM    935 2HB  ASP A  61      -8.620  21.756   8.402  1.00  0.81           H  
ATOM    936  N   PRO A  62      -9.281  24.834   5.817  1.00  0.88           N  
ATOM    937  CA  PRO A  62     -10.296  25.857   5.636  1.00  0.88           C  
ATOM    938  C   PRO A  62     -11.723  25.341   5.750  1.00  0.88           C  
ATOM    939  O   PRO A  62     -12.652  26.131   5.946  1.00  0.88           O  
ATOM    940  CB  PRO A  62     -10.061  26.316   4.193  1.00  0.88           C  
ATOM    941  CG  PRO A  62      -8.662  25.992   3.900  1.00  0.88           C  
ATOM    942  CD  PRO A  62      -8.366  24.749   4.656  1.00  0.88           C  
ATOM    943  HA  PRO A  62     -10.118  26.675   6.347  1.00  0.88           H  
ATOM    944 1HB  PRO A  62     -10.760  25.798   3.520  1.00  0.88           H  
ATOM    945 2HB  PRO A  62     -10.261  27.395   4.097  1.00  0.88           H  
ATOM    946 1HG  PRO A  62      -8.589  25.822   2.848  1.00  0.88           H  
ATOM    947 2HG  PRO A  62      -8.006  26.825   4.112  1.00  0.88           H  
ATOM    948 1HD  PRO A  62      -8.582  23.856   4.047  1.00  0.88           H  
ATOM    949 2HD  PRO A  62      -7.323  24.829   4.950  1.00  0.88           H  
ATOM    950  N   LYS A  63     -11.924  24.024   5.613  1.00  0.92           N  
ATOM    951  CA  LYS A  63     -13.274  23.490   5.652  1.00  0.92           C  
ATOM    952  C   LYS A  63     -13.764  23.276   7.079  1.00  0.92           C  
ATOM    953  O   LYS A  63     -14.951  23.024   7.304  1.00  0.92           O  
ATOM    954  CB  LYS A  63     -13.328  22.187   4.860  1.00  0.92           C  
ATOM    955  CG  LYS A  63     -12.959  22.340   3.378  1.00  0.92           C  
ATOM    956  CD  LYS A  63     -13.935  23.261   2.643  1.00  0.92           C  
ATOM    957  CE  LYS A  63     -13.618  23.344   1.149  1.00  0.92           C  
ATOM    958  NZ  LYS A  63     -14.547  24.274   0.435  1.00  0.92           N  
ATOM    959  H   LYS A  63     -11.151  23.349   5.507  1.00  0.92           H  
ATOM    960  HA  LYS A  63     -13.941  24.209   5.177  1.00  0.92           H  
ATOM    961 1HB  LYS A  63     -12.628  21.470   5.305  1.00  0.92           H  
ATOM    962 2HB  LYS A  63     -14.326  21.758   4.927  1.00  0.92           H  
ATOM    963 1HG  LYS A  63     -11.948  22.757   3.311  1.00  0.92           H  
ATOM    964 2HG  LYS A  63     -12.956  21.361   2.900  1.00  0.92           H  
ATOM    965 1HD  LYS A  63     -14.953  22.890   2.770  1.00  0.92           H  
ATOM    966 2HD  LYS A  63     -13.876  24.263   3.073  1.00  0.92           H  
ATOM    967 1HE  LYS A  63     -12.594  23.696   1.021  1.00  0.92           H  
ATOM    968 2HE  LYS A  63     -13.706  22.350   0.710  1.00  0.92           H  
ATOM    969 1HZ  LYS A  63     -14.310  24.304  -0.546  1.00  0.92           H  
ATOM    970 2HZ  LYS A  63     -15.498  23.948   0.541  1.00  0.92           H  
ATOM    971 3HZ  LYS A  63     -14.465  25.201   0.828  1.00  0.92           H  
ATOM    972  N   THR A  64     -12.843  23.367   8.043  1.00  0.94           N  
ATOM    973  CA  THR A  64     -13.180  23.216   9.446  1.00  0.94           C  
ATOM    974  C   THR A  64     -12.638  24.436  10.167  1.00  0.94           C  
ATOM    975  O   THR A  64     -13.048  24.762  11.280  1.00  0.94           O  
ATOM    976  CB  THR A  64     -12.596  21.928  10.056  1.00  0.94           C  
ATOM    977  OG1 THR A  64     -11.181  21.979  10.043  1.00  0.94           O  
ATOM    978  CG2 THR A  64     -13.046  20.710   9.268  1.00  0.94           C  
ATOM    979  H   THR A  64     -11.873  23.585   7.809  1.00  0.94           H  
ATOM    980  HA  THR A  64     -14.262  23.202   9.563  1.00  0.94           H  
ATOM    981  HB  THR A  64     -12.932  21.843  11.091  1.00  0.94           H  
ATOM    982  HG1 THR A  64     -10.854  21.473  10.824  1.00  0.94           H  
ATOM    983 1HG2 THR A  64     -12.626  19.813   9.721  1.00  0.94           H  
ATOM    984 2HG2 THR A  64     -14.133  20.652   9.279  1.00  0.94           H  
ATOM    985 3HG2 THR A  64     -12.694  20.791   8.238  1.00  0.94           H  
ATOM    986  N   GLN A  65     -11.737  25.133   9.463  1.00  0.93           N  
ATOM    987  CA  GLN A  65     -10.971  26.282   9.951  1.00  0.93           C  
ATOM    988  C   GLN A  65     -10.063  25.883  11.120  1.00  0.93           C  
ATOM    989  O   GLN A  65      -9.891  26.643  12.077  1.00  0.93           O  
ATOM    990  CB  GLN A  65     -11.912  27.413  10.406  1.00  0.93           C  
ATOM    991  CG  GLN A  65     -12.817  28.032   9.312  1.00  0.93           C  
ATOM    992  CD  GLN A  65     -12.113  29.031   8.371  1.00  0.93           C  
ATOM    993  OE1 GLN A  65     -11.651  30.078   8.843  1.00  0.93           O  
ATOM    994  NE2 GLN A  65     -12.057  28.745   7.071  1.00  0.93           N  
ATOM    995  H   GLN A  65     -11.490  24.767   8.547  1.00  0.93           H  
ATOM    996  HA  GLN A  65     -10.349  26.638   9.134  1.00  0.93           H  
ATOM    997 1HB  GLN A  65     -12.540  27.088  11.225  1.00  0.93           H  
ATOM    998 2HB  GLN A  65     -11.302  28.227  10.795  1.00  0.93           H  
ATOM    999 1HG  GLN A  65     -13.201  27.217   8.691  1.00  0.93           H  
ATOM   1000 2HG  GLN A  65     -13.645  28.547   9.795  1.00  0.93           H  
ATOM   1001 1HE2 GLN A  65     -11.633  29.388   6.435  1.00  0.93           H  
ATOM   1002 2HE2 GLN A  65     -12.442  27.872   6.707  1.00  0.93           H  
ATOM   1003  N   ASP A  66      -9.465  24.693  11.016  1.00  0.89           N  
ATOM   1004  CA  ASP A  66      -8.542  24.194  12.040  1.00  0.89           C  
ATOM   1005  C   ASP A  66      -7.094  24.416  11.652  1.00  0.89           C  
ATOM   1006  O   ASP A  66      -6.731  24.292  10.479  1.00  0.89           O  
ATOM   1007  CB  ASP A  66      -8.718  22.690  12.296  1.00  0.89           C  
ATOM   1008  CG  ASP A  66     -10.019  22.288  12.969  1.00  0.89           C  
ATOM   1009  OD1 ASP A  66     -10.469  22.963  13.860  1.00  0.89           O  
ATOM   1010  OD2 ASP A  66     -10.562  21.283  12.553  1.00  0.89           O  
ATOM   1011  H   ASP A  66      -9.655  24.148  10.172  1.00  0.89           H  
ATOM   1012  HA  ASP A  66      -8.732  24.732  12.969  1.00  0.89           H  
ATOM   1013 1HB  ASP A  66      -8.647  22.162  11.346  1.00  0.89           H  
ATOM   1014 2HB  ASP A  66      -7.890  22.341  12.917  1.00  0.89           H  
ATOM   1015  N   THR A  67      -6.258  24.675  12.654  1.00  0.84           N  
ATOM   1016  CA  THR A  67      -4.821  24.818  12.444  1.00  0.84           C  
ATOM   1017  C   THR A  67      -4.006  23.962  13.393  1.00  0.84           C  
ATOM   1018  O   THR A  67      -4.434  23.677  14.515  1.00  0.84           O  
ATOM   1019  CB  THR A  67      -4.368  26.271  12.662  1.00  0.84           C  
ATOM   1020  OG1 THR A  67      -4.686  26.667  14.007  1.00  0.84           O  
ATOM   1021  CG2 THR A  67      -4.998  27.216  11.690  1.00  0.84           C  
ATOM   1022  H   THR A  67      -6.630  24.777  13.588  1.00  0.84           H  
ATOM   1023  HA  THR A  67      -4.586  24.518  11.427  1.00  0.84           H  
ATOM   1024  HB  THR A  67      -3.294  26.309  12.541  1.00  0.84           H  
ATOM   1025  HG1 THR A  67      -4.265  26.064  14.624  1.00  0.84           H  
ATOM   1026 1HG2 THR A  67      -4.632  28.224  11.872  1.00  0.84           H  
ATOM   1027 2HG2 THR A  67      -4.716  26.908  10.697  1.00  0.84           H  
ATOM   1028 3HG2 THR A  67      -6.080  27.199  11.795  1.00  0.84           H  
ATOM   1029  N   PHE A  68      -2.798  23.612  12.967  1.00  0.78           N  
ATOM   1030  CA  PHE A  68      -1.860  22.938  13.856  1.00  0.78           C  
ATOM   1031  C   PHE A  68      -0.408  23.071  13.420  1.00  0.78           C  
ATOM   1032  O   PHE A  68      -0.112  23.426  12.273  1.00  0.78           O  
ATOM   1033  CB  PHE A  68      -2.237  21.466  14.042  1.00  0.78           C  
ATOM   1034  CG  PHE A  68      -2.222  20.584  12.837  1.00  0.78           C  
ATOM   1035  CD1 PHE A  68      -1.091  19.849  12.516  1.00  0.78           C  
ATOM   1036  CD2 PHE A  68      -3.353  20.453  12.039  1.00  0.78           C  
ATOM   1037  CE1 PHE A  68      -1.089  18.998  11.432  1.00  0.78           C  
ATOM   1038  CE2 PHE A  68      -3.352  19.603  10.949  1.00  0.78           C  
ATOM   1039  CZ  PHE A  68      -2.218  18.869  10.647  1.00  0.78           C  
ATOM   1040  H   PHE A  68      -2.545  23.831  12.002  1.00  0.78           H  
ATOM   1041  HA  PHE A  68      -1.940  23.409  14.837  1.00  0.78           H  
ATOM   1042 1HB  PHE A  68      -1.539  21.037  14.758  1.00  0.78           H  
ATOM   1043 2HB  PHE A  68      -3.226  21.402  14.490  1.00  0.78           H  
ATOM   1044  HD1 PHE A  68      -0.190  19.934  13.140  1.00  0.78           H  
ATOM   1045  HD2 PHE A  68      -4.250  21.023  12.285  1.00  0.78           H  
ATOM   1046  HE1 PHE A  68      -0.185  18.418  11.201  1.00  0.78           H  
ATOM   1047  HE2 PHE A  68      -4.244  19.507  10.332  1.00  0.78           H  
ATOM   1048  HZ  PHE A  68      -2.211  18.196   9.792  1.00  0.78           H  
ATOM   1049  N   TYR A  69       0.503  22.770  14.346  1.00  0.73           N  
ATOM   1050  CA  TYR A  69       1.922  22.791  14.031  1.00  0.73           C  
ATOM   1051  C   TYR A  69       2.640  21.487  14.432  1.00  0.73           C  
ATOM   1052  O   TYR A  69       2.515  21.007  15.562  1.00  0.73           O  
ATOM   1053  CB  TYR A  69       2.578  23.965  14.752  1.00  0.73           C  
ATOM   1054  CG  TYR A  69       2.128  25.363  14.382  1.00  0.73           C  
ATOM   1055  CD1 TYR A  69       1.003  25.917  14.974  1.00  0.73           C  
ATOM   1056  CD2 TYR A  69       2.871  26.102  13.494  1.00  0.73           C  
ATOM   1057  CE1 TYR A  69       0.622  27.210  14.654  1.00  0.73           C  
ATOM   1058  CE2 TYR A  69       2.508  27.397  13.182  1.00  0.73           C  
ATOM   1059  CZ  TYR A  69       1.385  27.949  13.755  1.00  0.73           C  
ATOM   1060  OH  TYR A  69       1.022  29.233  13.434  1.00  0.73           O  
ATOM   1061  H   TYR A  69       0.214  22.513  15.281  1.00  0.73           H  
ATOM   1062  HA  TYR A  69       2.031  22.919  12.961  1.00  0.73           H  
ATOM   1063 1HB  TYR A  69       2.386  23.849  15.799  1.00  0.73           H  
ATOM   1064 2HB  TYR A  69       3.655  23.906  14.611  1.00  0.73           H  
ATOM   1065  HD1 TYR A  69       0.421  25.334  15.691  1.00  0.73           H  
ATOM   1066  HD2 TYR A  69       3.752  25.656  13.049  1.00  0.73           H  
ATOM   1067  HE1 TYR A  69      -0.263  27.648  15.113  1.00  0.73           H  
ATOM   1068  HE2 TYR A  69       3.105  27.982  12.480  1.00  0.73           H  
ATOM   1069  HH  TYR A  69       1.698  29.607  12.855  1.00  0.73           H  
ATOM   1070  N   ASP A  70       3.425  20.948  13.498  1.00  0.70           N  
ATOM   1071  CA  ASP A  70       4.241  19.745  13.696  1.00  0.70           C  
ATOM   1072  C   ASP A  70       5.748  20.077  13.739  1.00  0.70           C  
ATOM   1073  O   ASP A  70       6.288  20.661  12.799  1.00  0.70           O  
ATOM   1074  CB  ASP A  70       3.952  18.692  12.622  1.00  0.70           C  
ATOM   1075  CG  ASP A  70       2.586  18.012  12.693  1.00  0.70           C  
ATOM   1076  OD1 ASP A  70       1.926  18.122  13.693  1.00  0.70           O  
ATOM   1077  OD2 ASP A  70       2.232  17.350  11.733  1.00  0.70           O  
ATOM   1078  H   ASP A  70       3.471  21.421  12.601  1.00  0.70           H  
ATOM   1079  HA  ASP A  70       3.973  19.309  14.656  1.00  0.70           H  
ATOM   1080 1HB  ASP A  70       4.046  19.146  11.644  1.00  0.70           H  
ATOM   1081 2HB  ASP A  70       4.669  17.925  12.679  1.00  0.70           H  
ATOM   1082  N   VAL A  71       6.423  19.740  14.835  1.00  0.69           N  
ATOM   1083  CA  VAL A  71       7.846  20.099  15.002  1.00  0.69           C  
ATOM   1084  C   VAL A  71       8.782  18.895  15.142  1.00  0.69           C  
ATOM   1085  O   VAL A  71       8.450  17.916  15.818  1.00  0.69           O  
ATOM   1086  CB  VAL A  71       8.012  21.046  16.205  1.00  0.69           C  
ATOM   1087  CG1 VAL A  71       9.455  21.377  16.431  1.00  0.69           C  
ATOM   1088  CG2 VAL A  71       7.240  22.331  15.927  1.00  0.69           C  
ATOM   1089  H   VAL A  71       5.928  19.237  15.573  1.00  0.69           H  
ATOM   1090  HA  VAL A  71       8.161  20.649  14.117  1.00  0.69           H  
ATOM   1091  HB  VAL A  71       7.624  20.568  17.099  1.00  0.69           H  
ATOM   1092 1HG1 VAL A  71       9.540  22.054  17.277  1.00  0.69           H  
ATOM   1093 2HG1 VAL A  71      10.017  20.471  16.638  1.00  0.69           H  
ATOM   1094 3HG1 VAL A  71       9.853  21.859  15.531  1.00  0.69           H  
ATOM   1095 1HG2 VAL A  71       7.349  23.003  16.772  1.00  0.69           H  
ATOM   1096 2HG2 VAL A  71       7.641  22.804  15.033  1.00  0.69           H  
ATOM   1097 3HG2 VAL A  71       6.190  22.105  15.775  1.00  0.69           H  
ATOM   1098  N   SER A  72       9.935  18.939  14.449  1.00  0.68           N  
ATOM   1099  CA  SER A  72      10.875  17.815  14.519  1.00  0.68           C  
ATOM   1100  C   SER A  72      12.348  18.073  14.249  1.00  0.68           C  
ATOM   1101  O   SER A  72      12.735  19.012  13.554  1.00  0.68           O  
ATOM   1102  CB  SER A  72      10.487  16.815  13.510  1.00  0.68           C  
ATOM   1103  OG  SER A  72      10.627  17.353  12.229  1.00  0.68           O  
ATOM   1104  H   SER A  72      10.150  19.764  13.884  1.00  0.68           H  
ATOM   1105  HA  SER A  72      10.789  17.377  15.515  1.00  0.68           H  
ATOM   1106 1HB  SER A  72      11.119  15.945  13.626  1.00  0.68           H  
ATOM   1107 2HB  SER A  72       9.497  16.500  13.683  1.00  0.68           H  
ATOM   1108  HG  SER A  72      10.342  16.665  11.626  1.00  0.68           H  
ATOM   1109  N   GLU A  73      13.171  17.134  14.720  1.00  0.69           N  
ATOM   1110  CA  GLU A  73      14.599  17.120  14.415  1.00  0.69           C  
ATOM   1111  C   GLU A  73      14.832  16.121  13.279  1.00  0.69           C  
ATOM   1112  O   GLU A  73      14.210  15.056  13.254  1.00  0.69           O  
ATOM   1113  CB  GLU A  73      15.395  16.738  15.659  1.00  0.69           C  
ATOM   1114  CG  GLU A  73      15.263  17.736  16.809  1.00  0.69           C  
ATOM   1115  CD  GLU A  73      16.056  17.355  18.056  1.00  0.69           C  
ATOM   1116  OE1 GLU A  73      16.672  16.302  18.088  1.00  0.69           O  
ATOM   1117  OE2 GLU A  73      16.070  18.134  18.977  1.00  0.69           O  
ATOM   1118  H   GLU A  73      12.785  16.399  15.299  1.00  0.69           H  
ATOM   1119  HA  GLU A  73      14.913  18.109  14.077  1.00  0.69           H  
ATOM   1120 1HB  GLU A  73      15.068  15.762  16.016  1.00  0.69           H  
ATOM   1121 2HB  GLU A  73      16.453  16.659  15.401  1.00  0.69           H  
ATOM   1122 1HG  GLU A  73      15.614  18.710  16.458  1.00  0.69           H  
ATOM   1123 2HG  GLU A  73      14.210  17.836  17.069  1.00  0.69           H  
ATOM   1124  N   LEU A  74      15.715  16.468  12.345  1.00  0.69           N  
ATOM   1125  CA  LEU A  74      15.959  15.648  11.157  1.00  0.69           C  
ATOM   1126  C   LEU A  74      17.236  14.822  11.116  1.00  0.69           C  
ATOM   1127  O   LEU A  74      18.339  15.324  11.345  1.00  0.69           O  
ATOM   1128  CB  LEU A  74      15.970  16.549   9.926  1.00  0.69           C  
ATOM   1129  CG  LEU A  74      14.643  16.852   9.276  1.00  0.69           C  
ATOM   1130  CD1 LEU A  74      13.721  17.566  10.268  1.00  0.69           C  
ATOM   1131  CD2 LEU A  74      14.887  17.718   8.051  1.00  0.69           C  
ATOM   1132  H   LEU A  74      16.204  17.357  12.445  1.00  0.69           H  
ATOM   1133  HA  LEU A  74      15.124  14.954  11.064  1.00  0.69           H  
ATOM   1134 1HB  LEU A  74      16.412  17.495  10.215  1.00  0.69           H  
ATOM   1135 2HB  LEU A  74      16.603  16.087   9.181  1.00  0.69           H  
ATOM   1136  HG  LEU A  74      14.176  15.922   8.964  1.00  0.69           H  
ATOM   1137 1HD1 LEU A  74      12.769  17.771   9.788  1.00  0.69           H  
ATOM   1138 2HD1 LEU A  74      13.540  16.950  11.120  1.00  0.69           H  
ATOM   1139 3HD1 LEU A  74      14.179  18.501  10.591  1.00  0.69           H  
ATOM   1140 1HD2 LEU A  74      13.947  17.917   7.564  1.00  0.69           H  
ATOM   1141 2HD2 LEU A  74      15.338  18.653   8.345  1.00  0.69           H  
ATOM   1142 3HD2 LEU A  74      15.536  17.216   7.361  1.00  0.69           H  
ATOM   1143  N   GLN A  75      17.064  13.550  10.766  1.00  0.69           N  
ATOM   1144  CA  GLN A  75      18.152  12.607  10.548  1.00  0.69           C  
ATOM   1145  C   GLN A  75      18.425  12.458   9.062  1.00  0.69           C  
ATOM   1146  O   GLN A  75      17.513  12.215   8.268  1.00  0.69           O  
ATOM   1147  CB  GLN A  75      17.842  11.244  11.166  1.00  0.69           C  
ATOM   1148  CG  GLN A  75      18.874  10.133  10.833  1.00  0.69           C  
ATOM   1149  CD  GLN A  75      20.255  10.347  11.453  1.00  0.69           C  
ATOM   1150  OE1 GLN A  75      20.391  10.502  12.675  1.00  0.69           O  
ATOM   1151  NE2 GLN A  75      21.297  10.343  10.606  1.00  0.69           N  
ATOM   1152  H   GLN A  75      16.113  13.210  10.627  1.00  0.69           H  
ATOM   1153  HA  GLN A  75      19.053  13.000  11.017  1.00  0.69           H  
ATOM   1154 1HB  GLN A  75      17.788  11.341  12.250  1.00  0.69           H  
ATOM   1155 2HB  GLN A  75      16.860  10.908  10.819  1.00  0.69           H  
ATOM   1156 1HG  GLN A  75      18.486   9.186  11.203  1.00  0.69           H  
ATOM   1157 2HG  GLN A  75      18.996  10.078   9.749  1.00  0.69           H  
ATOM   1158 1HE2 GLN A  75      22.225  10.468  10.953  1.00  0.69           H  
ATOM   1159 2HE2 GLN A  75      21.148  10.199   9.593  1.00  0.69           H  
ATOM   1160  N   VAL A  76      19.679  12.608   8.677  1.00  0.68           N  
ATOM   1161  CA  VAL A  76      20.049  12.481   7.277  1.00  0.68           C  
ATOM   1162  C   VAL A  76      20.129  11.016   6.872  1.00  0.68           C  
ATOM   1163  O   VAL A  76      20.760  10.216   7.576  1.00  0.68           O  
ATOM   1164  CB  VAL A  76      21.447  13.073   7.040  1.00  0.68           C  
ATOM   1165  CG1 VAL A  76      21.850  12.888   5.571  1.00  0.68           C  
ATOM   1166  CG2 VAL A  76      21.482  14.479   7.442  1.00  0.68           C  
ATOM   1167  H   VAL A  76      20.388  12.818   9.367  1.00  0.68           H  
ATOM   1168  HA  VAL A  76      19.306  12.989   6.656  1.00  0.68           H  
ATOM   1169  HB  VAL A  76      22.167  12.522   7.643  1.00  0.68           H  
ATOM   1170 1HG1 VAL A  76      22.849  13.287   5.414  1.00  0.68           H  
ATOM   1171 2HG1 VAL A  76      21.848  11.834   5.314  1.00  0.68           H  
ATOM   1172 3HG1 VAL A  76      21.141  13.418   4.927  1.00  0.68           H  
ATOM   1173 1HG2 VAL A  76      22.481  14.883   7.286  1.00  0.68           H  
ATOM   1174 2HG2 VAL A  76      20.810  14.979   6.850  1.00  0.68           H  
ATOM   1175 3HG2 VAL A  76      21.207  14.577   8.493  1.00  0.68           H  
ATOM   1176  N   GLU A  77      19.473  10.651   5.770  1.00  0.67           N  
ATOM   1177  CA  GLU A  77      19.581   9.290   5.255  1.00  0.67           C  
ATOM   1178  C   GLU A  77      20.527   9.308   4.053  1.00  0.67           C  
ATOM   1179  O   GLU A  77      21.380   8.431   3.897  1.00  0.67           O  
ATOM   1180  CB  GLU A  77      18.219   8.711   4.867  1.00  0.67           C  
ATOM   1181  CG  GLU A  77      18.301   7.265   4.343  1.00  0.67           C  
ATOM   1182  CD  GLU A  77      16.964   6.630   4.070  1.00  0.67           C  
ATOM   1183  OE1 GLU A  77      16.045   6.857   4.819  1.00  0.67           O  
ATOM   1184  OE2 GLU A  77      16.851   5.939   3.068  1.00  0.67           O  
ATOM   1185  H   GLU A  77      18.918  11.336   5.259  1.00  0.67           H  
ATOM   1186  HA  GLU A  77      20.017   8.652   6.023  1.00  0.67           H  
ATOM   1187 1HB  GLU A  77      17.550   8.733   5.728  1.00  0.67           H  
ATOM   1188 2HB  GLU A  77      17.774   9.329   4.089  1.00  0.67           H  
ATOM   1189 1HG  GLU A  77      18.877   7.272   3.416  1.00  0.67           H  
ATOM   1190 2HG  GLU A  77      18.843   6.660   5.068  1.00  0.67           H  
ATOM   1191  N   SER A  78      20.378  10.336   3.218  1.00  0.66           N  
ATOM   1192  CA  SER A  78      21.205  10.513   2.024  1.00  0.66           C  
ATOM   1193  C   SER A  78      21.128  11.967   1.597  1.00  0.66           C  
ATOM   1194  O   SER A  78      20.334  12.736   2.145  1.00  0.66           O  
ATOM   1195  CB  SER A  78      20.761   9.613   0.878  1.00  0.66           C  
ATOM   1196  OG  SER A  78      19.542  10.037   0.336  1.00  0.66           O  
ATOM   1197  H   SER A  78      19.642  11.013   3.416  1.00  0.66           H  
ATOM   1198  HA  SER A  78      22.242  10.280   2.272  1.00  0.66           H  
ATOM   1199 1HB  SER A  78      21.523   9.611   0.102  1.00  0.66           H  
ATOM   1200 2HB  SER A  78      20.661   8.591   1.240  1.00  0.66           H  
ATOM   1201  HG  SER A  78      19.709  10.928  -0.029  1.00  0.66           H  
ATOM   1202  N   LEU A  79      21.936  12.381   0.632  1.00  0.65           N  
ATOM   1203  CA  LEU A  79      21.761  13.754   0.191  1.00  0.65           C  
ATOM   1204  C   LEU A  79      20.352  13.870  -0.346  1.00  0.65           C  
ATOM   1205  O   LEU A  79      19.896  12.991  -1.075  1.00  0.65           O  
ATOM   1206  CB  LEU A  79      22.772  14.120  -0.897  1.00  0.65           C  
ATOM   1207  CG  LEU A  79      24.222  14.206  -0.448  1.00  0.65           C  
ATOM   1208  CD1 LEU A  79      25.104  14.434  -1.662  1.00  0.65           C  
ATOM   1209  CD2 LEU A  79      24.362  15.339   0.558  1.00  0.65           C  
ATOM   1210  H   LEU A  79      22.614  11.767   0.202  1.00  0.65           H  
ATOM   1211  HA  LEU A  79      21.877  14.428   1.039  1.00  0.65           H  
ATOM   1212 1HB  LEU A  79      22.715  13.373  -1.688  1.00  0.65           H  
ATOM   1213 2HB  LEU A  79      22.492  15.089  -1.329  1.00  0.65           H  
ATOM   1214  HG  LEU A  79      24.522  13.268   0.018  1.00  0.65           H  
ATOM   1215 1HD1 LEU A  79      26.146  14.493  -1.352  1.00  0.65           H  
ATOM   1216 2HD1 LEU A  79      24.979  13.608  -2.356  1.00  0.65           H  
ATOM   1217 3HD1 LEU A  79      24.816  15.366  -2.150  1.00  0.65           H  
ATOM   1218 1HD2 LEU A  79      25.400  15.408   0.886  1.00  0.65           H  
ATOM   1219 2HD2 LEU A  79      24.065  16.277   0.088  1.00  0.65           H  
ATOM   1220 3HD2 LEU A  79      23.721  15.144   1.419  1.00  0.65           H  
ATOM   1221  N   GLY A  80      19.650  14.919   0.062  1.00  0.64           N  
ATOM   1222  CA  GLY A  80      18.293  15.171  -0.394  1.00  0.64           C  
ATOM   1223  C   GLY A  80      17.221  14.351   0.343  1.00  0.64           C  
ATOM   1224  O   GLY A  80      16.041  14.491   0.029  1.00  0.64           O  
ATOM   1225  H   GLY A  80      20.081  15.577   0.689  1.00  0.64           H  
ATOM   1226 1HA  GLY A  80      18.071  16.229  -0.272  1.00  0.64           H  
ATOM   1227 2HA  GLY A  80      18.238  14.977  -1.466  1.00  0.64           H  
ATOM   1228  N   LYS A  81      17.599  13.498   1.320  1.00  0.64           N  
ATOM   1229  CA  LYS A  81      16.590  12.671   2.012  1.00  0.64           C  
ATOM   1230  C   LYS A  81      16.764  12.644   3.529  1.00  0.64           C  
ATOM   1231  O   LYS A  81      17.831  12.273   4.055  1.00  0.64           O  
ATOM   1232  CB  LYS A  81      16.613  11.236   1.504  1.00  0.64           C  
ATOM   1233  CG  LYS A  81      15.518  10.350   2.067  1.00  0.64           C  
ATOM   1234  CD  LYS A  81      15.594   8.946   1.477  1.00  0.64           C  
ATOM   1235  CE  LYS A  81      14.454   8.080   1.981  1.00  0.64           C  
ATOM   1236  NZ  LYS A  81      14.575   6.662   1.535  1.00  0.64           N  
ATOM   1237  H   LYS A  81      18.583  13.396   1.566  1.00  0.64           H  
ATOM   1238  HA  LYS A  81      15.608  13.089   1.809  1.00  0.64           H  
ATOM   1239 1HB  LYS A  81      16.529  11.231   0.429  1.00  0.64           H  
ATOM   1240 2HB  LYS A  81      17.567  10.781   1.762  1.00  0.64           H  
ATOM   1241 1HG  LYS A  81      15.625  10.280   3.151  1.00  0.64           H  
ATOM   1242 2HG  LYS A  81      14.544  10.791   1.846  1.00  0.64           H  
ATOM   1243 1HD  LYS A  81      15.547   9.004   0.391  1.00  0.64           H  
ATOM   1244 2HD  LYS A  81      16.542   8.483   1.760  1.00  0.64           H  
ATOM   1245 1HE  LYS A  81      14.441   8.107   3.070  1.00  0.64           H  
ATOM   1246 2HE  LYS A  81      13.518   8.489   1.603  1.00  0.64           H  
ATOM   1247 1HZ  LYS A  81      13.803   6.128   1.895  1.00  0.64           H  
ATOM   1248 2HZ  LYS A  81      14.591   6.607   0.533  1.00  0.64           H  
ATOM   1249 3HZ  LYS A  81      15.453   6.287   1.927  1.00  0.64           H  
ATOM   1250  N   TYR A  82      15.681  13.026   4.222  1.00  0.65           N  
ATOM   1251  CA  TYR A  82      15.662  13.133   5.679  1.00  0.65           C  
ATOM   1252  C   TYR A  82      14.468  12.444   6.355  1.00  0.65           C  
ATOM   1253  O   TYR A  82      13.345  12.468   5.849  1.00  0.65           O  
ATOM   1254  CB  TYR A  82      15.621  14.614   6.023  1.00  0.65           C  
ATOM   1255  CG  TYR A  82      16.805  15.380   5.499  1.00  0.65           C  
ATOM   1256  CD1 TYR A  82      16.821  15.802   4.174  1.00  0.65           C  
ATOM   1257  CD2 TYR A  82      17.847  15.695   6.323  1.00  0.65           C  
ATOM   1258  CE1 TYR A  82      17.902  16.481   3.686  1.00  0.65           C  
ATOM   1259  CE2 TYR A  82      18.904  16.410   5.828  1.00  0.65           C  
ATOM   1260  CZ  TYR A  82      18.954  16.781   4.537  1.00  0.65           C  
ATOM   1261  OH  TYR A  82      20.057  17.459   4.083  1.00  0.65           O  
ATOM   1262  H   TYR A  82      14.845  13.291   3.698  1.00  0.65           H  
ATOM   1263  HA  TYR A  82      16.572  12.681   6.066  1.00  0.65           H  
ATOM   1264 1HB  TYR A  82      14.710  15.064   5.623  1.00  0.65           H  
ATOM   1265 2HB  TYR A  82      15.598  14.721   7.108  1.00  0.65           H  
ATOM   1266  HD1 TYR A  82      15.981  15.564   3.511  1.00  0.65           H  
ATOM   1267  HD2 TYR A  82      17.834  15.389   7.369  1.00  0.65           H  
ATOM   1268  HE1 TYR A  82      17.922  16.780   2.644  1.00  0.65           H  
ATOM   1269  HE2 TYR A  82      19.724  16.681   6.476  1.00  0.65           H  
ATOM   1270  HH  TYR A  82      19.958  17.636   3.152  1.00  0.65           H  
ATOM   1271  N   THR A  83      14.690  11.905   7.548  1.00  0.66           N  
ATOM   1272  CA  THR A  83      13.593  11.328   8.337  1.00  0.66           C  
ATOM   1273  C   THR A  83      13.449  12.068   9.651  1.00  0.66           C  
ATOM   1274  O   THR A  83      14.439  12.408  10.309  1.00  0.66           O  
ATOM   1275  CB  THR A  83      13.738   9.806   8.579  1.00  0.66           C  
ATOM   1276  OG1 THR A  83      13.728   9.114   7.316  1.00  0.66           O  
ATOM   1277  CG2 THR A  83      12.560   9.279   9.431  1.00  0.66           C  
ATOM   1278  H   THR A  83      15.645  11.909   7.914  1.00  0.66           H  
ATOM   1279  HA  THR A  83      12.662  11.470   7.797  1.00  0.66           H  
ATOM   1280  HB  THR A  83      14.681   9.607   9.088  1.00  0.66           H  
ATOM   1281  HG1 THR A  83      12.843   9.070   6.983  1.00  0.66           H  
ATOM   1282 1HG2 THR A  83      12.672   8.207   9.579  1.00  0.66           H  
ATOM   1283 2HG2 THR A  83      12.544   9.767  10.402  1.00  0.66           H  
ATOM   1284 3HG2 THR A  83      11.619   9.477   8.911  1.00  0.66           H  
ATOM   1285  N   ALA A  84      12.208  12.364  10.020  1.00  0.67           N  
ATOM   1286  CA  ALA A  84      12.008  13.121  11.235  1.00  0.67           C  
ATOM   1287  C   ALA A  84      10.857  12.627  12.103  1.00  0.67           C  
ATOM   1288  O   ALA A  84       9.777  12.288  11.616  1.00  0.67           O  
ATOM   1289  CB  ALA A  84      11.767  14.539  10.825  1.00  0.67           C  
ATOM   1290  H   ALA A  84      11.419  12.085   9.435  1.00  0.67           H  
ATOM   1291  HA  ALA A  84      12.918  13.065  11.833  1.00  0.67           H  
ATOM   1292 1HB  ALA A  84      11.675  15.129  11.689  1.00  0.67           H  
ATOM   1293 2HB  ALA A  84      12.606  14.874  10.249  1.00  0.67           H  
ATOM   1294 3HB  ALA A  84      10.878  14.604  10.227  1.00  0.67           H  
ATOM   1295  N   ASN A  85      11.097  12.653  13.417  1.00  0.68           N  
ATOM   1296  CA  ASN A  85      10.125  12.259  14.443  1.00  0.68           C  
ATOM   1297  C   ASN A  85       9.386  13.490  14.955  1.00  0.68           C  
ATOM   1298  O   ASN A  85      10.012  14.440  15.427  1.00  0.68           O  
ATOM   1299  CB  ASN A  85      10.817  11.538  15.574  1.00  0.68           C  
ATOM   1300  CG  ASN A  85      11.499  10.273  15.134  1.00  0.68           C  
ATOM   1301  OD1 ASN A  85      11.021   9.539  14.266  1.00  0.68           O  
ATOM   1302  ND2 ASN A  85      12.632  10.003  15.727  1.00  0.68           N  
ATOM   1303  H   ASN A  85      12.016  12.953  13.722  1.00  0.68           H  
ATOM   1304  HA  ASN A  85       9.382  11.595  14.000  1.00  0.68           H  
ATOM   1305 1HB  ASN A  85      11.537  12.198  16.058  1.00  0.68           H  
ATOM   1306 2HB  ASN A  85      10.080  11.263  16.297  1.00  0.68           H  
ATOM   1307 1HD2 ASN A  85      13.140   9.175  15.484  1.00  0.68           H  
ATOM   1308 2HD2 ASN A  85      12.991  10.620  16.427  1.00  0.68           H  
ATOM   1309  N   PHE A  86       8.068  13.488  14.830  1.00  0.69           N  
ATOM   1310  CA  PHE A  86       7.294  14.692  15.134  1.00  0.69           C  
ATOM   1311  C   PHE A  86       6.488  14.749  16.412  1.00  0.69           C  
ATOM   1312  O   PHE A  86       5.933  13.752  16.878  1.00  0.69           O  
ATOM   1313  CB  PHE A  86       6.332  14.983  13.984  1.00  0.69           C  
ATOM   1314  CG  PHE A  86       7.002  15.463  12.767  1.00  0.69           C  
ATOM   1315  CD1 PHE A  86       7.542  14.611  11.851  1.00  0.69           C  
ATOM   1316  CD2 PHE A  86       7.091  16.800  12.552  1.00  0.69           C  
ATOM   1317  CE1 PHE A  86       8.165  15.105  10.743  1.00  0.69           C  
ATOM   1318  CE2 PHE A  86       7.689  17.313  11.458  1.00  0.69           C  
ATOM   1319  CZ  PHE A  86       8.237  16.472  10.538  1.00  0.69           C  
ATOM   1320  H   PHE A  86       7.603  12.639  14.500  1.00  0.69           H  
ATOM   1321  HA  PHE A  86       7.998  15.518  15.183  1.00  0.69           H  
ATOM   1322 1HB  PHE A  86       5.777  14.078  13.735  1.00  0.69           H  
ATOM   1323 2HB  PHE A  86       5.608  15.740  14.298  1.00  0.69           H  
ATOM   1324  HD1 PHE A  86       7.481  13.545  12.013  1.00  0.69           H  
ATOM   1325  HD2 PHE A  86       6.679  17.458  13.297  1.00  0.69           H  
ATOM   1326  HE1 PHE A  86       8.596  14.413  10.028  1.00  0.69           H  
ATOM   1327  HE2 PHE A  86       7.747  18.391  11.332  1.00  0.69           H  
ATOM   1328  HZ  PHE A  86       8.732  16.885   9.662  1.00  0.69           H  
ATOM   1329  N   LYS A  87       6.370  15.985  16.912  1.00  0.69           N  
ATOM   1330  CA  LYS A  87       5.510  16.339  18.038  1.00  0.69           C  
ATOM   1331  C   LYS A  87       4.526  17.398  17.597  1.00  0.69           C  
ATOM   1332  O   LYS A  87       4.811  18.176  16.682  1.00  0.69           O  
ATOM   1333  CB  LYS A  87       6.321  16.856  19.226  1.00  0.69           C  
ATOM   1334  CG  LYS A  87       7.156  18.088  18.967  1.00  0.69           C  
ATOM   1335  CD  LYS A  87       7.980  18.454  20.190  1.00  0.69           C  
ATOM   1336  CE  LYS A  87       8.788  19.734  19.969  1.00  0.69           C  
ATOM   1337  NZ  LYS A  87       9.618  20.088  21.165  1.00  0.69           N  
ATOM   1338  H   LYS A  87       6.935  16.722  16.482  1.00  0.69           H  
ATOM   1339  HA  LYS A  87       4.945  15.459  18.355  1.00  0.69           H  
ATOM   1340 1HB  LYS A  87       5.630  17.116  20.027  1.00  0.69           H  
ATOM   1341 2HB  LYS A  87       6.934  16.097  19.595  1.00  0.69           H  
ATOM   1342 1HG  LYS A  87       7.833  17.890  18.151  1.00  0.69           H  
ATOM   1343 2HG  LYS A  87       6.514  18.911  18.695  1.00  0.69           H  
ATOM   1344 1HD  LYS A  87       7.318  18.575  21.037  1.00  0.69           H  
ATOM   1345 2HD  LYS A  87       8.669  17.639  20.409  1.00  0.69           H  
ATOM   1346 1HE  LYS A  87       9.444  19.593  19.110  1.00  0.69           H  
ATOM   1347 2HE  LYS A  87       8.106  20.554  19.759  1.00  0.69           H  
ATOM   1348 1HZ  LYS A  87      10.137  20.935  20.979  1.00  0.69           H  
ATOM   1349 2HZ  LYS A  87       9.014  20.233  21.964  1.00  0.69           H  
ATOM   1350 3HZ  LYS A  87      10.264  19.336  21.363  1.00  0.69           H  
ATOM   1351  N   LYS A  88       3.371  17.431  18.249  1.00  0.69           N  
ATOM   1352  CA  LYS A  88       2.366  18.441  17.923  1.00  0.69           C  
ATOM   1353  C   LYS A  88       2.447  19.544  18.945  1.00  0.69           C  
ATOM   1354  O   LYS A  88       2.406  19.279  20.156  1.00  0.69           O  
ATOM   1355  CB  LYS A  88       0.958  17.856  17.883  1.00  0.69           C  
ATOM   1356  CG  LYS A  88      -0.148  18.800  17.438  1.00  0.69           C  
ATOM   1357  CD  LYS A  88      -1.499  18.059  17.439  1.00  0.69           C  
ATOM   1358  CE  LYS A  88      -2.649  18.952  17.007  1.00  0.69           C  
ATOM   1359  NZ  LYS A  88      -3.958  18.238  17.056  1.00  0.69           N  
ATOM   1360  H   LYS A  88       3.224  16.771  19.015  1.00  0.69           H  
ATOM   1361  HA  LYS A  88       2.589  18.867  16.943  1.00  0.69           H  
ATOM   1362 1HB  LYS A  88       0.939  16.968  17.254  1.00  0.69           H  
ATOM   1363 2HB  LYS A  88       0.684  17.570  18.879  1.00  0.69           H  
ATOM   1364 1HG  LYS A  88      -0.196  19.657  18.114  1.00  0.69           H  
ATOM   1365 2HG  LYS A  88       0.076  19.165  16.428  1.00  0.69           H  
ATOM   1366 1HD  LYS A  88      -1.440  17.209  16.757  1.00  0.69           H  
ATOM   1367 2HD  LYS A  88      -1.704  17.685  18.440  1.00  0.69           H  
ATOM   1368 1HE  LYS A  88      -2.692  19.823  17.660  1.00  0.69           H  
ATOM   1369 2HE  LYS A  88      -2.475  19.280  15.990  1.00  0.69           H  
ATOM   1370 1HZ  LYS A  88      -4.693  18.864  16.758  1.00  0.69           H  
ATOM   1371 2HZ  LYS A  88      -3.928  17.436  16.441  1.00  0.69           H  
ATOM   1372 3HZ  LYS A  88      -4.140  17.929  18.001  1.00  0.69           H  
ATOM   1373  N   VAL A  89       2.569  20.770  18.461  1.00  0.69           N  
ATOM   1374  CA  VAL A  89       2.690  21.911  19.345  1.00  0.69           C  
ATOM   1375  C   VAL A  89       1.663  22.968  18.978  1.00  0.69           C  
ATOM   1376  O   VAL A  89       1.111  22.956  17.873  1.00  0.69           O  
ATOM   1377  CB  VAL A  89       4.092  22.542  19.226  1.00  0.69           C  
ATOM   1378  CG1 VAL A  89       5.167  21.550  19.558  1.00  0.69           C  
ATOM   1379  CG2 VAL A  89       4.267  23.070  17.857  1.00  0.69           C  
ATOM   1380  H   VAL A  89       2.581  20.905  17.447  1.00  0.69           H  
ATOM   1381  HA  VAL A  89       2.513  21.583  20.362  1.00  0.69           H  
ATOM   1382  HB  VAL A  89       4.170  23.355  19.943  1.00  0.69           H  
ATOM   1383 1HG1 VAL A  89       6.137  22.035  19.482  1.00  0.69           H  
ATOM   1384 2HG1 VAL A  89       5.020  21.199  20.547  1.00  0.69           H  
ATOM   1385 3HG1 VAL A  89       5.119  20.722  18.862  1.00  0.69           H  
ATOM   1386 1HG2 VAL A  89       5.226  23.529  17.775  1.00  0.69           H  
ATOM   1387 2HG2 VAL A  89       4.183  22.260  17.136  1.00  0.69           H  
ATOM   1388 3HG2 VAL A  89       3.497  23.809  17.681  1.00  0.69           H  
ATOM   1389  N   ASP A  90       1.400  23.882  19.900  1.00  0.70           N  
ATOM   1390  CA  ASP A  90       0.524  24.992  19.565  1.00  0.70           C  
ATOM   1391  C   ASP A  90       1.339  26.134  18.973  1.00  0.70           C  
ATOM   1392  O   ASP A  90       2.555  26.032  18.801  1.00  0.70           O  
ATOM   1393  CB  ASP A  90      -0.314  25.458  20.770  1.00  0.70           C  
ATOM   1394  CG  ASP A  90       0.453  26.175  21.928  1.00  0.70           C  
ATOM   1395  OD1 ASP A  90       1.568  26.656  21.724  1.00  0.70           O  
ATOM   1396  OD2 ASP A  90      -0.092  26.228  23.027  1.00  0.70           O  
ATOM   1397  H   ASP A  90       1.842  23.793  20.815  1.00  0.70           H  
ATOM   1398  HA  ASP A  90      -0.178  24.658  18.800  1.00  0.70           H  
ATOM   1399 1HB  ASP A  90      -1.105  26.120  20.424  1.00  0.70           H  
ATOM   1400 2HB  ASP A  90      -0.806  24.590  21.184  1.00  0.70           H  
ATOM   1401  N   LYS A  91       0.677  27.247  18.717  1.00  0.71           N  
ATOM   1402  CA  LYS A  91       1.286  28.420  18.102  1.00  0.71           C  
ATOM   1403  C   LYS A  91       2.500  28.981  18.853  1.00  0.71           C  
ATOM   1404  O   LYS A  91       3.349  29.660  18.256  1.00  0.71           O  
ATOM   1405  CB  LYS A  91       0.239  29.515  17.942  1.00  0.71           C  
ATOM   1406  CG  LYS A  91       0.743  30.678  17.160  1.00  0.71           C  
ATOM   1407  CD  LYS A  91      -0.301  31.731  16.895  1.00  0.71           C  
ATOM   1408  CE  LYS A  91       0.322  32.798  16.044  1.00  0.71           C  
ATOM   1409  NZ  LYS A  91      -0.611  33.872  15.647  1.00  0.71           N  
ATOM   1410  H   LYS A  91      -0.310  27.277  18.917  1.00  0.71           H  
ATOM   1411  HA  LYS A  91       1.637  28.132  17.114  1.00  0.71           H  
ATOM   1412 1HB  LYS A  91      -0.641  29.117  17.439  1.00  0.71           H  
ATOM   1413 2HB  LYS A  91      -0.067  29.875  18.926  1.00  0.71           H  
ATOM   1414 1HG  LYS A  91       1.580  31.134  17.693  1.00  0.71           H  
ATOM   1415 2HG  LYS A  91       1.101  30.315  16.199  1.00  0.71           H  
ATOM   1416 1HD  LYS A  91      -1.151  31.294  16.370  1.00  0.71           H  
ATOM   1417 2HD  LYS A  91      -0.644  32.165  17.834  1.00  0.71           H  
ATOM   1418 1HE  LYS A  91       1.159  33.241  16.580  1.00  0.71           H  
ATOM   1419 2HE  LYS A  91       0.698  32.315  15.146  1.00  0.71           H  
ATOM   1420 1HZ  LYS A  91      -0.080  34.525  15.037  1.00  0.71           H  
ATOM   1421 2HZ  LYS A  91      -1.368  33.482  15.120  1.00  0.71           H  
ATOM   1422 3HZ  LYS A  91      -0.964  34.356  16.450  1.00  0.71           H  
ATOM   1423  N   ASN A  92       2.530  28.797  20.180  1.00  0.71           N  
ATOM   1424  CA  ASN A  92       3.590  29.339  21.011  1.00  0.71           C  
ATOM   1425  C   ASN A  92       4.640  28.289  21.373  1.00  0.71           C  
ATOM   1426  O   ASN A  92       5.540  28.555  22.174  1.00  0.71           O  
ATOM   1427  CB  ASN A  92       2.996  29.953  22.262  1.00  0.71           C  
ATOM   1428  CG  ASN A  92       2.183  31.195  21.955  1.00  0.71           C  
ATOM   1429  OD1 ASN A  92       2.570  32.007  21.106  1.00  0.71           O  
ATOM   1430  ND2 ASN A  92       1.070  31.359  22.630  1.00  0.71           N  
ATOM   1431  H   ASN A  92       1.846  28.184  20.633  1.00  0.71           H  
ATOM   1432  HA  ASN A  92       4.100  30.122  20.449  1.00  0.71           H  
ATOM   1433 1HB  ASN A  92       2.352  29.214  22.750  1.00  0.71           H  
ATOM   1434 2HB  ASN A  92       3.793  30.208  22.960  1.00  0.71           H  
ATOM   1435 1HD2 ASN A  92       0.499  32.166  22.467  1.00  0.71           H  
ATOM   1436 2HD2 ASN A  92       0.790  30.680  23.310  1.00  0.71           H  
ATOM   1437  N   GLY A  93       4.545  27.105  20.768  1.00  0.72           N  
ATOM   1438  CA  GLY A  93       5.494  26.034  21.032  1.00  0.72           C  
ATOM   1439  C   GLY A  93       5.171  25.143  22.222  1.00  0.72           C  
ATOM   1440  O   GLY A  93       6.020  24.354  22.642  1.00  0.72           O  
ATOM   1441  H   GLY A  93       3.786  26.922  20.110  1.00  0.72           H  
ATOM   1442 1HA  GLY A  93       5.541  25.397  20.155  1.00  0.72           H  
ATOM   1443 2HA  GLY A  93       6.487  26.460  21.158  1.00  0.72           H  
ATOM   1444  N   ASN A  94       3.968  25.230  22.787  1.00  0.73           N  
ATOM   1445  CA  ASN A  94       3.703  24.347  23.913  1.00  0.73           C  
ATOM   1446  C   ASN A  94       3.423  22.983  23.326  1.00  0.73           C  
ATOM   1447  O   ASN A  94       2.697  22.865  22.338  1.00  0.73           O  
ATOM   1448  CB  ASN A  94       2.538  24.814  24.752  1.00  0.73           C  
ATOM   1449  CG  ASN A  94       2.779  26.130  25.444  1.00  0.73           C  
ATOM   1450  OD1 ASN A  94       3.782  26.325  26.152  1.00  0.73           O  
ATOM   1451  ND2 ASN A  94       1.865  27.048  25.241  1.00  0.73           N  
ATOM   1452  H   ASN A  94       3.243  25.876  22.445  1.00  0.73           H  
ATOM   1453  HA  ASN A  94       4.592  24.272  24.541  1.00  0.73           H  
ATOM   1454 1HB  ASN A  94       1.663  24.900  24.129  1.00  0.73           H  
ATOM   1455 2HB  ASN A  94       2.318  24.059  25.505  1.00  0.73           H  
ATOM   1456 1HD2 ASN A  94       1.953  27.947  25.662  1.00  0.73           H  
ATOM   1457 2HD2 ASN A  94       1.065  26.838  24.628  1.00  0.73           H  
ATOM   1458  N   VAL A  95       3.990  21.941  23.908  1.00  0.74           N  
ATOM   1459  CA  VAL A  95       3.758  20.620  23.347  1.00  0.74           C  
ATOM   1460  C   VAL A  95       2.416  20.087  23.788  1.00  0.74           C  
ATOM   1461  O   VAL A  95       2.085  20.112  24.975  1.00  0.74           O  
ATOM   1462  CB  VAL A  95       4.872  19.642  23.750  1.00  0.74           C  
ATOM   1463  CG1 VAL A  95       4.566  18.231  23.187  1.00  0.74           C  
ATOM   1464  CG2 VAL A  95       6.199  20.164  23.246  1.00  0.74           C  
ATOM   1465  H   VAL A  95       4.586  22.064  24.715  1.00  0.74           H  
ATOM   1466  HA  VAL A  95       3.745  20.692  22.265  1.00  0.74           H  
ATOM   1467  HB  VAL A  95       4.906  19.562  24.837  1.00  0.74           H  
ATOM   1468 1HG1 VAL A  95       5.353  17.541  23.481  1.00  0.74           H  
ATOM   1469 2HG1 VAL A  95       3.617  17.874  23.579  1.00  0.74           H  
ATOM   1470 3HG1 VAL A  95       4.512  18.278  22.095  1.00  0.74           H  
ATOM   1471 1HG2 VAL A  95       6.992  19.482  23.543  1.00  0.74           H  
ATOM   1472 2HG2 VAL A  95       6.170  20.238  22.176  1.00  0.74           H  
ATOM   1473 3HG2 VAL A  95       6.387  21.153  23.673  1.00  0.74           H  
ATOM   1474  N   LYS A  96       1.637  19.632  22.819  1.00  0.76           N  
ATOM   1475  CA  LYS A  96       0.326  19.074  23.078  1.00  0.76           C  
ATOM   1476  C   LYS A  96       0.406  17.553  22.958  1.00  0.76           C  
ATOM   1477  O   LYS A  96      -0.200  16.829  23.752  1.00  0.76           O  
ATOM   1478  CB  LYS A  96      -0.688  19.681  22.106  1.00  0.76           C  
ATOM   1479  CG  LYS A  96      -0.805  21.212  22.212  1.00  0.76           C  
ATOM   1480  CD  LYS A  96      -1.303  21.650  23.596  1.00  0.76           C  
ATOM   1481  CE  LYS A  96      -1.454  23.168  23.677  1.00  0.76           C  
ATOM   1482  NZ  LYS A  96      -1.953  23.623  25.008  1.00  0.76           N  
ATOM   1483  H   LYS A  96       1.978  19.665  21.864  1.00  0.76           H  
ATOM   1484  HA  LYS A  96       0.028  19.319  24.097  1.00  0.76           H  
ATOM   1485 1HB  LYS A  96      -0.394  19.438  21.081  1.00  0.76           H  
ATOM   1486 2HB  LYS A  96      -1.670  19.244  22.280  1.00  0.76           H  
ATOM   1487 1HG  LYS A  96       0.176  21.665  22.030  1.00  0.76           H  
ATOM   1488 2HG  LYS A  96      -1.493  21.578  21.451  1.00  0.76           H  
ATOM   1489 1HD  LYS A  96      -2.264  21.181  23.808  1.00  0.76           H  
ATOM   1490 2HD  LYS A  96      -0.585  21.330  24.355  1.00  0.76           H  
ATOM   1491 1HE  LYS A  96      -0.479  23.624  23.495  1.00  0.76           H  
ATOM   1492 2HE  LYS A  96      -2.148  23.500  22.909  1.00  0.76           H  
ATOM   1493 1HZ  LYS A  96      -2.025  24.636  25.004  1.00  0.76           H  
ATOM   1494 2HZ  LYS A  96      -2.860  23.220  25.186  1.00  0.76           H  
ATOM   1495 3HZ  LYS A  96      -1.307  23.333  25.727  1.00  0.76           H  
ATOM   1496  N   VAL A  97       1.175  17.076  21.971  1.00  0.77           N  
ATOM   1497  CA  VAL A  97       1.361  15.638  21.778  1.00  0.77           C  
ATOM   1498  C   VAL A  97       2.851  15.313  21.694  1.00  0.77           C  
ATOM   1499  O   VAL A  97       3.565  15.830  20.833  1.00  0.77           O  
ATOM   1500  CB  VAL A  97       0.661  15.127  20.507  1.00  0.77           C  
ATOM   1501  CG1 VAL A  97       0.890  13.629  20.360  1.00  0.77           C  
ATOM   1502  CG2 VAL A  97      -0.830  15.467  20.556  1.00  0.77           C  
ATOM   1503  H   VAL A  97       1.640  17.734  21.349  1.00  0.77           H  
ATOM   1504  HA  VAL A  97       0.942  15.111  22.635  1.00  0.77           H  
ATOM   1505  HB  VAL A  97       1.113  15.579  19.651  1.00  0.77           H  
ATOM   1506 1HG1 VAL A  97       0.414  13.277  19.447  1.00  0.77           H  
ATOM   1507 2HG1 VAL A  97       1.958  13.426  20.309  1.00  0.77           H  
ATOM   1508 3HG1 VAL A  97       0.463  13.109  21.216  1.00  0.77           H  
ATOM   1509 1HG2 VAL A  97      -1.314  15.108  19.650  1.00  0.77           H  
ATOM   1510 2HG2 VAL A  97      -1.283  14.988  21.426  1.00  0.77           H  
ATOM   1511 3HG2 VAL A  97      -0.961  16.544  20.630  1.00  0.77           H  
ATOM   1512  N   ALA A  98       3.306  14.427  22.572  1.00  0.79           N  
ATOM   1513  CA  ALA A  98       4.705  14.003  22.648  1.00  0.79           C  
ATOM   1514  C   ALA A  98       5.139  13.225  21.418  1.00  0.79           C  
ATOM   1515  O   ALA A  98       4.320  12.604  20.746  1.00  0.79           O  
ATOM   1516  CB  ALA A  98       4.926  13.144  23.871  1.00  0.79           C  
ATOM   1517  H   ALA A  98       2.650  14.039  23.236  1.00  0.79           H  
ATOM   1518  HA  ALA A  98       5.324  14.898  22.718  1.00  0.79           H  
ATOM   1519 1HB  ALA A  98       5.978  12.858  23.925  1.00  0.79           H  
ATOM   1520 2HB  ALA A  98       4.652  13.700  24.766  1.00  0.79           H  
ATOM   1521 3HB  ALA A  98       4.313  12.246  23.797  1.00  0.79           H  
ATOM   1522  N   VAL A  99       6.439  13.230  21.137  1.00  0.80           N  
ATOM   1523  CA  VAL A  99       6.958  12.419  20.042  1.00  0.80           C  
ATOM   1524  C   VAL A  99       6.800  10.947  20.393  1.00  0.80           C  
ATOM   1525  O   VAL A  99       7.187  10.539  21.491  1.00  0.80           O  
ATOM   1526  CB  VAL A  99       8.478  12.654  19.825  1.00  0.80           C  
ATOM   1527  CG1 VAL A  99       8.990  11.730  18.760  1.00  0.80           C  
ATOM   1528  CG2 VAL A  99       8.756  14.068  19.453  1.00  0.80           C  
ATOM   1529  H   VAL A  99       7.073  13.781  21.694  1.00  0.80           H  
ATOM   1530  HA  VAL A  99       6.401  12.639  19.129  1.00  0.80           H  
ATOM   1531  HB  VAL A  99       9.007  12.415  20.745  1.00  0.80           H  
ATOM   1532 1HG1 VAL A  99      10.058  11.892  18.632  1.00  0.80           H  
ATOM   1533 2HG1 VAL A  99       8.819  10.695  19.039  1.00  0.80           H  
ATOM   1534 3HG1 VAL A  99       8.466  11.948  17.825  1.00  0.80           H  
ATOM   1535 1HG2 VAL A  99       9.827  14.204  19.313  1.00  0.80           H  
ATOM   1536 2HG2 VAL A  99       8.244  14.310  18.533  1.00  0.80           H  
ATOM   1537 3HG2 VAL A  99       8.418  14.703  20.255  1.00  0.80           H  
ATOM   1538  N   THR A 100       6.253  10.150  19.479  1.00  0.81           N  
ATOM   1539  CA  THR A 100       6.135   8.718  19.723  1.00  0.81           C  
ATOM   1540  C   THR A 100       6.836   7.994  18.583  1.00  0.81           C  
ATOM   1541  O   THR A 100       7.012   8.554  17.501  1.00  0.81           O  
ATOM   1542  CB  THR A 100       4.669   8.253  19.823  1.00  0.81           C  
ATOM   1543  OG1 THR A 100       4.026   8.404  18.557  1.00  0.81           O  
ATOM   1544  CG2 THR A 100       3.921   9.093  20.854  1.00  0.81           C  
ATOM   1545  H   THR A 100       5.932  10.548  18.609  1.00  0.81           H  
ATOM   1546  HA  THR A 100       6.644   8.465  20.653  1.00  0.81           H  
ATOM   1547  HB  THR A 100       4.638   7.206  20.120  1.00  0.81           H  
ATOM   1548  HG1 THR A 100       3.075   8.288  18.666  1.00  0.81           H  
ATOM   1549 1HG2 THR A 100       2.888   8.756  20.918  1.00  0.81           H  
ATOM   1550 2HG2 THR A 100       4.401   8.988  21.828  1.00  0.81           H  
ATOM   1551 3HG2 THR A 100       3.939  10.135  20.555  1.00  0.81           H  
ATOM   1552  N   ALA A 101       7.143   6.717  18.785  1.00  0.80           N  
ATOM   1553  CA  ALA A 101       7.843   5.911  17.784  1.00  0.80           C  
ATOM   1554  C   ALA A 101       7.120   5.832  16.443  1.00  0.80           C  
ATOM   1555  O   ALA A 101       7.756   5.697  15.401  1.00  0.80           O  
ATOM   1556  CB  ALA A 101       8.044   4.502  18.310  1.00  0.80           C  
ATOM   1557  H   ALA A 101       6.934   6.305  19.683  1.00  0.80           H  
ATOM   1558  HA  ALA A 101       8.816   6.372  17.610  1.00  0.80           H  
ATOM   1559 1HB  ALA A 101       8.602   3.920  17.578  1.00  0.80           H  
ATOM   1560 2HB  ALA A 101       8.600   4.537  19.246  1.00  0.80           H  
ATOM   1561 3HB  ALA A 101       7.075   4.036  18.480  1.00  0.80           H  
ATOM   1562  N   GLY A 102       5.795   5.862  16.467  1.00  0.77           N  
ATOM   1563  CA  GLY A 102       5.029   5.737  15.237  1.00  0.77           C  
ATOM   1564  C   GLY A 102       4.716   7.055  14.523  1.00  0.77           C  
ATOM   1565  O   GLY A 102       4.084   7.037  13.469  1.00  0.77           O  
ATOM   1566  H   GLY A 102       5.314   5.989  17.344  1.00  0.77           H  
ATOM   1567 1HA  GLY A 102       5.558   5.077  14.553  1.00  0.77           H  
ATOM   1568 2HA  GLY A 102       4.094   5.237  15.471  1.00  0.77           H  
ATOM   1569  N   ASN A 103       5.133   8.203  15.066  1.00  0.74           N  
ATOM   1570  CA  ASN A 103       4.774   9.459  14.401  1.00  0.74           C  
ATOM   1571  C   ASN A 103       5.968  10.108  13.706  1.00  0.74           C  
ATOM   1572  O   ASN A 103       6.786  10.785  14.342  1.00  0.74           O  
ATOM   1573  CB  ASN A 103       4.142  10.430  15.371  1.00  0.74           C  
ATOM   1574  CG  ASN A 103       2.893   9.880  16.070  1.00  0.74           C  
ATOM   1575  OD1 ASN A 103       2.194   8.952  15.621  1.00  0.74           O  
ATOM   1576  ND2 ASN A 103       2.587  10.474  17.197  1.00  0.74           N  
ATOM   1577  H   ASN A 103       5.694   8.212  15.920  1.00  0.74           H  
ATOM   1578  HA  ASN A 103       4.047   9.248  13.619  1.00  0.74           H  
ATOM   1579 1HB  ASN A 103       4.877  10.699  16.138  1.00  0.74           H  
ATOM   1580 2HB  ASN A 103       3.877  11.345  14.842  1.00  0.74           H  
ATOM   1581 1HD2 ASN A 103       1.786  10.186  17.718  1.00  0.74           H  
ATOM   1582 2HD2 ASN A 103       3.157  11.223  17.536  1.00  0.74           H  
ATOM   1583  N   TYR A 104       6.080   9.883  12.403  1.00  0.71           N  
ATOM   1584  CA  TYR A 104       7.254  10.368  11.692  1.00  0.71           C  
ATOM   1585  C   TYR A 104       7.002  10.554  10.220  1.00  0.71           C  
ATOM   1586  O   TYR A 104       6.124   9.911   9.641  1.00  0.71           O  
ATOM   1587  CB  TYR A 104       8.436   9.420  11.932  1.00  0.71           C  
ATOM   1588  CG  TYR A 104       8.270   8.010  11.462  1.00  0.71           C  
ATOM   1589  CD1 TYR A 104       8.800   7.616  10.251  1.00  0.71           C  
ATOM   1590  CD2 TYR A 104       7.588   7.101  12.250  1.00  0.71           C  
ATOM   1591  CE1 TYR A 104       8.656   6.306   9.836  1.00  0.71           C  
ATOM   1592  CE2 TYR A 104       7.430   5.802  11.834  1.00  0.71           C  
ATOM   1593  CZ  TYR A 104       7.962   5.399  10.632  1.00  0.71           C  
ATOM   1594  OH  TYR A 104       7.810   4.097  10.211  1.00  0.71           O  
ATOM   1595  H   TYR A 104       5.332   9.391  11.909  1.00  0.71           H  
ATOM   1596  HA  TYR A 104       7.516  11.340  12.099  1.00  0.71           H  
ATOM   1597 1HB  TYR A 104       9.319   9.825  11.441  1.00  0.71           H  
ATOM   1598 2HB  TYR A 104       8.657   9.390  12.998  1.00  0.71           H  
ATOM   1599  HD1 TYR A 104       9.337   8.335   9.628  1.00  0.71           H  
ATOM   1600  HD2 TYR A 104       7.179   7.416  13.203  1.00  0.71           H  
ATOM   1601  HE1 TYR A 104       9.078   5.987   8.882  1.00  0.71           H  
ATOM   1602  HE2 TYR A 104       6.890   5.092  12.462  1.00  0.71           H  
ATOM   1603  HH  TYR A 104       8.182   4.002   9.329  1.00  0.71           H  
ATOM   1604  N   TYR A 105       7.789  11.419   9.603  1.00  0.69           N  
ATOM   1605  CA  TYR A 105       7.631  11.610   8.173  1.00  0.69           C  
ATOM   1606  C   TYR A 105       9.006  11.501   7.508  1.00  0.69           C  
ATOM   1607  O   TYR A 105      10.030  11.859   8.107  1.00  0.69           O  
ATOM   1608  CB  TYR A 105       7.018  12.989   7.834  1.00  0.69           C  
ATOM   1609  CG  TYR A 105       5.686  13.443   8.603  1.00  0.69           C  
ATOM   1610  CD1 TYR A 105       5.543  14.785   8.948  1.00  0.69           C  
ATOM   1611  CD2 TYR A 105       4.687  12.565   9.002  1.00  0.69           C  
ATOM   1612  CE1 TYR A 105       4.445  15.241   9.659  1.00  0.69           C  
ATOM   1613  CE2 TYR A 105       3.585  13.011   9.715  1.00  0.69           C  
ATOM   1614  CZ  TYR A 105       3.463  14.350  10.045  1.00  0.69           C  
ATOM   1615  OH  TYR A 105       2.352  14.788  10.762  1.00  0.69           O  
ATOM   1616  H   TYR A 105       8.503  11.908  10.142  1.00  0.69           H  
ATOM   1617  HA  TYR A 105       7.000  10.821   7.768  1.00  0.69           H  
ATOM   1618 1HB  TYR A 105       7.755  13.727   8.014  1.00  0.69           H  
ATOM   1619 2HB  TYR A 105       6.808  13.013   6.770  1.00  0.69           H  
ATOM   1620  HD1 TYR A 105       6.302  15.487   8.660  1.00  0.69           H  
ATOM   1621  HD2 TYR A 105       4.756  11.534   8.764  1.00  0.69           H  
ATOM   1622  HE1 TYR A 105       4.358  16.300   9.919  1.00  0.69           H  
ATOM   1623  HE2 TYR A 105       2.812  12.299  10.018  1.00  0.69           H  
ATOM   1624  HH  TYR A 105       2.437  15.749  11.005  1.00  0.69           H  
ATOM   1625  N   THR A 106       9.035  11.028   6.270  1.00  0.66           N  
ATOM   1626  CA  THR A 106      10.278  11.057   5.494  1.00  0.66           C  
ATOM   1627  C   THR A 106      10.120  12.047   4.363  1.00  0.66           C  
ATOM   1628  O   THR A 106       9.126  12.021   3.639  1.00  0.66           O  
ATOM   1629  CB  THR A 106      10.712   9.671   4.961  1.00  0.66           C  
ATOM   1630  OG1 THR A 106      10.980   8.784   6.068  1.00  0.66           O  
ATOM   1631  CG2 THR A 106      11.960   9.787   4.106  1.00  0.66           C  
ATOM   1632  H   THR A 106       8.163  10.701   5.850  1.00  0.66           H  
ATOM   1633  HA  THR A 106      11.080  11.422   6.126  1.00  0.66           H  
ATOM   1634  HB  THR A 106       9.910   9.254   4.367  1.00  0.66           H  
ATOM   1635  HG1 THR A 106      11.846   8.965   6.414  1.00  0.66           H  
ATOM   1636 1HG2 THR A 106      12.226   8.800   3.754  1.00  0.66           H  
ATOM   1637 2HG2 THR A 106      11.773  10.439   3.252  1.00  0.66           H  
ATOM   1638 3HG2 THR A 106      12.779  10.195   4.697  1.00  0.66           H  
ATOM   1639  N   PHE A 107      11.095  12.936   4.234  1.00  0.65           N  
ATOM   1640  CA  PHE A 107      11.049  13.983   3.234  1.00  0.65           C  
ATOM   1641  C   PHE A 107      12.180  13.855   2.234  1.00  0.65           C  
ATOM   1642  O   PHE A 107      13.358  13.795   2.605  1.00  0.65           O  
ATOM   1643  CB  PHE A 107      11.213  15.345   3.894  1.00  0.65           C  
ATOM   1644  CG  PHE A 107      10.189  15.718   4.873  1.00  0.65           C  
ATOM   1645  CD1 PHE A 107      10.315  15.288   6.180  1.00  0.65           C  
ATOM   1646  CD2 PHE A 107       9.128  16.525   4.530  1.00  0.65           C  
ATOM   1647  CE1 PHE A 107       9.402  15.656   7.113  1.00  0.65           C  
ATOM   1648  CE2 PHE A 107       8.201  16.894   5.470  1.00  0.65           C  
ATOM   1649  CZ  PHE A 107       8.338  16.460   6.765  1.00  0.65           C  
ATOM   1650  H   PHE A 107      11.896  12.872   4.854  1.00  0.65           H  
ATOM   1651  HA  PHE A 107      10.101  13.931   2.700  1.00  0.65           H  
ATOM   1652 1HB  PHE A 107      12.181  15.377   4.398  1.00  0.65           H  
ATOM   1653 2HB  PHE A 107      11.231  16.111   3.118  1.00  0.65           H  
ATOM   1654  HD1 PHE A 107      11.163  14.656   6.462  1.00  0.65           H  
ATOM   1655  HD2 PHE A 107       9.035  16.876   3.506  1.00  0.65           H  
ATOM   1656  HE1 PHE A 107       9.527  15.314   8.130  1.00  0.65           H  
ATOM   1657  HE2 PHE A 107       7.367  17.534   5.189  1.00  0.65           H  
ATOM   1658  HZ  PHE A 107       7.616  16.758   7.508  1.00  0.65           H  
ATOM   1659  N   THR A 108      11.822  13.862   0.963  1.00  0.64           N  
ATOM   1660  CA  THR A 108      12.810  13.808  -0.089  1.00  0.64           C  
ATOM   1661  C   THR A 108      12.702  15.031  -0.983  1.00  0.64           C  
ATOM   1662  O   THR A 108      11.633  15.330  -1.519  1.00  0.64           O  
ATOM   1663  CB  THR A 108      12.639  12.536  -0.920  1.00  0.64           C  
ATOM   1664  OG1 THR A 108      12.815  11.386  -0.089  1.00  0.64           O  
ATOM   1665  CG2 THR A 108      13.603  12.510  -2.028  1.00  0.64           C  
ATOM   1666  H   THR A 108      10.835  13.876   0.721  1.00  0.64           H  
ATOM   1667  HA  THR A 108      13.794  13.798   0.357  1.00  0.64           H  
ATOM   1668  HB  THR A 108      11.646  12.506  -1.327  1.00  0.64           H  
ATOM   1669  HG1 THR A 108      12.854  10.606  -0.646  1.00  0.64           H  
ATOM   1670 1HG2 THR A 108      13.475  11.598  -2.613  1.00  0.64           H  
ATOM   1671 2HG2 THR A 108      13.453  13.377  -2.673  1.00  0.64           H  
ATOM   1672 3HG2 THR A 108      14.588  12.543  -1.598  1.00  0.64           H  
ATOM   1673  N   VAL A 109      13.811  15.735  -1.174  1.00  0.64           N  
ATOM   1674  CA  VAL A 109      13.744  16.908  -2.025  1.00  0.64           C  
ATOM   1675  C   VAL A 109      14.277  16.484  -3.375  1.00  0.64           C  
ATOM   1676  O   VAL A 109      15.405  15.988  -3.473  1.00  0.64           O  
ATOM   1677  CB  VAL A 109      14.549  18.099  -1.456  1.00  0.64           C  
ATOM   1678  CG1 VAL A 109      14.409  19.282  -2.422  1.00  0.64           C  
ATOM   1679  CG2 VAL A 109      14.023  18.456  -0.048  1.00  0.64           C  
ATOM   1680  H   VAL A 109      14.682  15.441  -0.735  1.00  0.64           H  
ATOM   1681  HA  VAL A 109      12.709  17.224  -2.141  1.00  0.64           H  
ATOM   1682  HB  VAL A 109      15.602  17.832  -1.397  1.00  0.64           H  
ATOM   1683 1HG1 VAL A 109      14.955  20.122  -2.059  1.00  0.64           H  
ATOM   1684 2HG1 VAL A 109      14.792  19.002  -3.398  1.00  0.64           H  
ATOM   1685 3HG1 VAL A 109      13.357  19.558  -2.514  1.00  0.64           H  
ATOM   1686 1HG2 VAL A 109      14.577  19.294   0.357  1.00  0.64           H  
ATOM   1687 2HG2 VAL A 109      12.979  18.720  -0.109  1.00  0.64           H  
ATOM   1688 3HG2 VAL A 109      14.141  17.595   0.611  1.00  0.64           H  
ATOM   1689  N   MET A 110      13.421  16.604  -4.388  1.00  0.65           N  
ATOM   1690  CA  MET A 110      13.745  16.185  -5.745  1.00  0.65           C  
ATOM   1691  C   MET A 110      14.349  17.348  -6.525  1.00  0.65           C  
ATOM   1692  O   MET A 110      15.149  17.170  -7.453  1.00  0.65           O  
ATOM   1693  CB  MET A 110      12.500  15.613  -6.401  1.00  0.65           C  
ATOM   1694  CG  MET A 110      12.065  14.266  -5.770  1.00  0.65           C  
ATOM   1695  SD  MET A 110      10.759  13.422  -6.682  1.00  0.65           S  
ATOM   1696  CE  MET A 110       9.419  14.486  -6.332  1.00  0.65           C  
ATOM   1697  H   MET A 110      12.515  17.036  -4.207  1.00  0.65           H  
ATOM   1698  HA  MET A 110      14.495  15.395  -5.696  1.00  0.65           H  
ATOM   1699 1HB  MET A 110      11.675  16.324  -6.294  1.00  0.65           H  
ATOM   1700 2HB  MET A 110      12.675  15.461  -7.465  1.00  0.65           H  
ATOM   1701 1HG  MET A 110      12.930  13.603  -5.712  1.00  0.65           H  
ATOM   1702 2HG  MET A 110      11.711  14.447  -4.752  1.00  0.65           H  
ATOM   1703 1HE  MET A 110       8.530  14.132  -6.837  1.00  0.65           H  
ATOM   1704 2HE  MET A 110       9.255  14.539  -5.260  1.00  0.65           H  
ATOM   1705 3HE  MET A 110       9.672  15.445  -6.696  1.00  0.65           H  
ATOM   1706  N   TYR A 111      13.970  18.548  -6.124  1.00  0.66           N  
ATOM   1707  CA  TYR A 111      14.516  19.761  -6.719  1.00  0.66           C  
ATOM   1708  C   TYR A 111      14.416  20.937  -5.781  1.00  0.66           C  
ATOM   1709  O   TYR A 111      13.412  21.100  -5.090  1.00  0.66           O  
ATOM   1710  CB  TYR A 111      13.854  20.124  -8.044  1.00  0.66           C  
ATOM   1711  CG  TYR A 111      14.376  21.430  -8.572  1.00  0.66           C  
ATOM   1712  CD1 TYR A 111      15.556  21.455  -9.278  1.00  0.66           C  
ATOM   1713  CD2 TYR A 111      13.693  22.616  -8.297  1.00  0.66           C  
ATOM   1714  CE1 TYR A 111      16.071  22.650  -9.710  1.00  0.66           C  
ATOM   1715  CE2 TYR A 111      14.209  23.818  -8.727  1.00  0.66           C  
ATOM   1716  CZ  TYR A 111      15.406  23.833  -9.430  1.00  0.66           C  
ATOM   1717  OH  TYR A 111      15.957  25.022  -9.875  1.00  0.66           O  
ATOM   1718  H   TYR A 111      13.265  18.606  -5.387  1.00  0.66           H  
ATOM   1719  HA  TYR A 111      15.577  19.596  -6.910  1.00  0.66           H  
ATOM   1720 1HB  TYR A 111      14.064  19.349  -8.778  1.00  0.66           H  
ATOM   1721 2HB  TYR A 111      12.774  20.201  -7.923  1.00  0.66           H  
ATOM   1722  HD1 TYR A 111      16.086  20.526  -9.484  1.00  0.66           H  
ATOM   1723  HD2 TYR A 111      12.768  22.590  -7.731  1.00  0.66           H  
ATOM   1724  HE1 TYR A 111      17.007  22.669 -10.264  1.00  0.66           H  
ATOM   1725  HE2 TYR A 111      13.687  24.756  -8.506  1.00  0.66           H  
ATOM   1726  HH  TYR A 111      15.458  25.788  -9.502  1.00  0.66           H  
ATOM   1727  N   ALA A 112      15.440  21.782  -5.771  1.00  0.67           N  
ATOM   1728  CA  ALA A 112      15.340  23.021  -5.026  1.00  0.67           C  
ATOM   1729  C   ALA A 112      16.301  24.073  -5.542  1.00  0.67           C  
ATOM   1730  O   ALA A 112      17.393  23.768  -6.028  1.00  0.67           O  
ATOM   1731  CB  ALA A 112      15.589  22.793  -3.554  1.00  0.67           C  
ATOM   1732  H   ALA A 112      16.263  21.593  -6.325  1.00  0.67           H  
ATOM   1733  HA  ALA A 112      14.340  23.405  -5.160  1.00  0.67           H  
ATOM   1734 1HB  ALA A 112      15.474  23.742  -3.031  1.00  0.67           H  
ATOM   1735 2HB  ALA A 112      14.874  22.086  -3.172  1.00  0.67           H  
ATOM   1736 3HB  ALA A 112      16.596  22.414  -3.401  1.00  0.67           H  
ATOM   1737  N   ASP A 113      15.904  25.319  -5.343  1.00  0.68           N  
ATOM   1738  CA  ASP A 113      16.718  26.483  -5.646  1.00  0.68           C  
ATOM   1739  C   ASP A 113      16.426  27.593  -4.648  1.00  0.68           C  
ATOM   1740  O   ASP A 113      15.781  27.363  -3.630  1.00  0.68           O  
ATOM   1741  CB  ASP A 113      16.526  26.939  -7.108  1.00  0.68           C  
ATOM   1742  CG  ASP A 113      15.090  27.437  -7.564  1.00  0.68           C  
ATOM   1743  OD1 ASP A 113      14.322  28.084  -6.817  1.00  0.68           O  
ATOM   1744  OD2 ASP A 113      14.785  27.144  -8.705  1.00  0.68           O  
ATOM   1745  H   ASP A 113      14.957  25.451  -4.989  1.00  0.68           H  
ATOM   1746  HA  ASP A 113      17.762  26.201  -5.535  1.00  0.68           H  
ATOM   1747 1HB  ASP A 113      17.242  27.725  -7.334  1.00  0.68           H  
ATOM   1748 2HB  ASP A 113      16.800  26.100  -7.744  1.00  0.68           H  
ATOM   1749  N   ASP A 114      16.918  28.792  -4.924  1.00  0.67           N  
ATOM   1750  CA  ASP A 114      16.754  29.934  -4.033  1.00  0.67           C  
ATOM   1751  C   ASP A 114      15.301  30.357  -3.784  1.00  0.67           C  
ATOM   1752  O   ASP A 114      15.031  31.067  -2.809  1.00  0.67           O  
ATOM   1753  CB  ASP A 114      17.514  31.133  -4.594  1.00  0.67           C  
ATOM   1754  CG  ASP A 114      19.029  31.017  -4.469  1.00  0.67           C  
ATOM   1755  OD1 ASP A 114      19.498  30.172  -3.731  1.00  0.67           O  
ATOM   1756  OD2 ASP A 114      19.719  31.724  -5.146  1.00  0.67           O  
ATOM   1757  H   ASP A 114      17.422  28.928  -5.784  1.00  0.67           H  
ATOM   1758  HA  ASP A 114      17.191  29.666  -3.069  1.00  0.67           H  
ATOM   1759 1HB  ASP A 114      17.259  31.260  -5.648  1.00  0.67           H  
ATOM   1760 2HB  ASP A 114      17.191  32.036  -4.074  1.00  0.67           H  
ATOM   1761  N   SER A 115      14.378  30.006  -4.694  1.00  0.66           N  
ATOM   1762  CA  SER A 115      12.995  30.444  -4.554  1.00  0.66           C  
ATOM   1763  C   SER A 115      11.970  29.323  -4.449  1.00  0.66           C  
ATOM   1764  O   SER A 115      10.895  29.522  -3.874  1.00  0.66           O  
ATOM   1765  CB  SER A 115      12.636  31.274  -5.761  1.00  0.66           C  
ATOM   1766  OG  SER A 115      12.679  30.496  -6.950  1.00  0.66           O  
ATOM   1767  H   SER A 115      14.615  29.389  -5.478  1.00  0.66           H  
ATOM   1768  HA  SER A 115      12.919  31.055  -3.658  1.00  0.66           H  
ATOM   1769 1HB  SER A 115      11.643  31.703  -5.636  1.00  0.66           H  
ATOM   1770 2HB  SER A 115      13.343  32.098  -5.843  1.00  0.66           H  
ATOM   1771  HG  SER A 115      13.337  29.759  -6.814  1.00  0.66           H  
ATOM   1772  N   SER A 116      12.301  28.135  -4.959  1.00  0.65           N  
ATOM   1773  CA  SER A 116      11.317  27.059  -5.045  1.00  0.65           C  
ATOM   1774  C   SER A 116      11.860  25.651  -4.818  1.00  0.65           C  
ATOM   1775  O   SER A 116      13.055  25.388  -4.950  1.00  0.65           O  
ATOM   1776  CB  SER A 116      10.699  27.113  -6.409  1.00  0.65           C  
ATOM   1777  OG  SER A 116      11.664  26.838  -7.406  1.00  0.65           O  
ATOM   1778  H   SER A 116      13.208  28.020  -5.406  1.00  0.65           H  
ATOM   1779  HA  SER A 116      10.541  27.245  -4.316  1.00  0.65           H  
ATOM   1780 1HB  SER A 116       9.880  26.410  -6.461  1.00  0.65           H  
ATOM   1781 2HB  SER A 116      10.289  28.106  -6.570  1.00  0.65           H  
ATOM   1782  HG  SER A 116      12.497  27.353  -7.172  1.00  0.65           H  
ATOM   1783  N   ALA A 117      10.958  24.719  -4.498  1.00  0.63           N  
ATOM   1784  CA  ALA A 117      11.375  23.327  -4.353  1.00  0.63           C  
ATOM   1785  C   ALA A 117      10.236  22.322  -4.529  1.00  0.63           C  
ATOM   1786  O   ALA A 117       9.078  22.604  -4.223  1.00  0.63           O  
ATOM   1787  CB  ALA A 117      12.010  23.138  -2.981  1.00  0.63           C  
ATOM   1788  H   ALA A 117       9.990  25.002  -4.348  1.00  0.63           H  
ATOM   1789  HA  ALA A 117      12.101  23.123  -5.130  1.00  0.63           H  
ATOM   1790 1HB  ALA A 117      12.358  22.108  -2.876  1.00  0.63           H  
ATOM   1791 2HB  ALA A 117      12.849  23.819  -2.865  1.00  0.63           H  
ATOM   1792 3HB  ALA A 117      11.268  23.357  -2.229  1.00  0.63           H  
ATOM   1793  N   LEU A 118      10.597  21.115  -4.974  1.00  0.63           N  
ATOM   1794  CA  LEU A 118       9.666  19.986  -5.099  1.00  0.63           C  
ATOM   1795  C   LEU A 118      10.045  18.884  -4.122  1.00  0.63           C  
ATOM   1796  O   LEU A 118      11.168  18.345  -4.163  1.00  0.63           O  
ATOM   1797  CB  LEU A 118       9.662  19.425  -6.510  1.00  0.63           C  
ATOM   1798  CG  LEU A 118       8.776  18.183  -6.762  1.00  0.63           C  
ATOM   1799  CD1 LEU A 118       7.297  18.514  -6.589  1.00  0.63           C  
ATOM   1800  CD2 LEU A 118       9.070  17.662  -8.167  1.00  0.63           C  
ATOM   1801  H   LEU A 118      11.581  20.978  -5.191  1.00  0.63           H  
ATOM   1802  HA  LEU A 118       8.661  20.329  -4.858  1.00  0.63           H  
ATOM   1803 1HB  LEU A 118       9.324  20.185  -7.173  1.00  0.63           H  
ATOM   1804 2HB  LEU A 118      10.685  19.161  -6.784  1.00  0.63           H  
ATOM   1805  HG  LEU A 118       9.013  17.430  -6.023  1.00  0.63           H  
ATOM   1806 1HD1 LEU A 118       6.700  17.618  -6.757  1.00  0.63           H  
ATOM   1807 2HD1 LEU A 118       7.122  18.879  -5.584  1.00  0.63           H  
ATOM   1808 3HD1 LEU A 118       7.018  19.273  -7.305  1.00  0.63           H  
ATOM   1809 1HD2 LEU A 118       8.469  16.775  -8.367  1.00  0.63           H  
ATOM   1810 2HD2 LEU A 118       8.836  18.428  -8.886  1.00  0.63           H  
ATOM   1811 3HD2 LEU A 118      10.125  17.408  -8.250  1.00  0.63           H  
ATOM   1812  N   ILE A 119       9.104  18.605  -3.215  1.00  0.63           N  
ATOM   1813  CA  ILE A 119       9.296  17.669  -2.119  1.00  0.63           C  
ATOM   1814  C   ILE A 119       8.286  16.532  -2.062  1.00  0.63           C  
ATOM   1815  O   ILE A 119       7.077  16.721  -2.204  1.00  0.63           O  
ATOM   1816  CB  ILE A 119       9.265  18.408  -0.774  1.00  0.63           C  
ATOM   1817  CG1 ILE A 119      10.273  19.491  -0.810  1.00  0.63           C  
ATOM   1818  CG2 ILE A 119       9.567  17.440   0.407  1.00  0.63           C  
ATOM   1819  CD1 ILE A 119       9.671  20.743  -1.248  1.00  0.63           C  
ATOM   1820  H   ILE A 119       8.212  19.094  -3.281  1.00  0.63           H  
ATOM   1821  HA  ILE A 119      10.278  17.226  -2.234  1.00  0.63           H  
ATOM   1822  HB  ILE A 119       8.285  18.867  -0.634  1.00  0.63           H  
ATOM   1823 1HG1 ILE A 119      10.690  19.634   0.184  1.00  0.63           H  
ATOM   1824 2HG1 ILE A 119      11.077  19.230  -1.489  1.00  0.63           H  
ATOM   1825 1HG2 ILE A 119       9.549  17.998   1.340  1.00  0.63           H  
ATOM   1826 2HG2 ILE A 119       8.817  16.655   0.451  1.00  0.63           H  
ATOM   1827 3HG2 ILE A 119      10.552  16.993   0.272  1.00  0.63           H  
ATOM   1828 1HD1 ILE A 119      10.417  21.509  -1.249  1.00  0.63           H  
ATOM   1829 2HD1 ILE A 119       9.244  20.658  -2.229  1.00  0.63           H  
ATOM   1830 3HD1 ILE A 119       8.897  20.973  -0.561  1.00  0.63           H  
ATOM   1831  N   HIS A 120       8.806  15.338  -1.887  1.00  0.65           N  
ATOM   1832  CA  HIS A 120       8.018  14.136  -1.693  1.00  0.65           C  
ATOM   1833  C   HIS A 120       7.994  13.775  -0.217  1.00  0.65           C  
ATOM   1834  O   HIS A 120       9.056  13.603   0.390  1.00  0.65           O  
ATOM   1835  CB  HIS A 120       8.614  12.982  -2.450  1.00  0.65           C  
ATOM   1836  CG  HIS A 120       7.953  11.672  -2.197  1.00  0.65           C  
ATOM   1837  ND1 HIS A 120       8.648  10.499  -2.283  1.00  0.65           N  
ATOM   1838  CD2 HIS A 120       6.692  11.325  -1.848  1.00  0.65           C  
ATOM   1839  CE1 HIS A 120       7.857   9.493  -2.000  1.00  0.65           C  
ATOM   1840  NE2 HIS A 120       6.681   9.962  -1.726  1.00  0.65           N  
ATOM   1841  H   HIS A 120       9.819  15.266  -1.822  1.00  0.65           H  
ATOM   1842  HA  HIS A 120       6.993  14.291  -2.025  1.00  0.65           H  
ATOM   1843 1HB  HIS A 120       8.592  13.189  -3.496  1.00  0.65           H  
ATOM   1844 2HB  HIS A 120       9.648  12.889  -2.180  1.00  0.65           H  
ATOM   1845  HD2 HIS A 120       5.850  11.989  -1.682  1.00  0.65           H  
ATOM   1846  HE1 HIS A 120       8.132   8.436  -1.986  1.00  0.65           H  
ATOM   1847  HE2 HIS A 120       5.899   9.363  -1.463  1.00  0.65           H  
ATOM   1848  N   THR A 121       6.813  13.723   0.389  1.00  0.68           N  
ATOM   1849  CA  THR A 121       6.762  13.376   1.794  1.00  0.68           C  
ATOM   1850  C   THR A 121       5.953  12.101   2.028  1.00  0.68           C  
ATOM   1851  O   THR A 121       4.809  11.970   1.583  1.00  0.68           O  
ATOM   1852  CB  THR A 121       6.152  14.498   2.647  1.00  0.68           C  
ATOM   1853  OG1 THR A 121       6.913  15.688   2.489  1.00  0.68           O  
ATOM   1854  CG2 THR A 121       6.207  14.085   4.115  1.00  0.68           C  
ATOM   1855  H   THR A 121       5.963  13.889  -0.137  1.00  0.68           H  
ATOM   1856  HA  THR A 121       7.768  13.202   2.143  1.00  0.68           H  
ATOM   1857  HB  THR A 121       5.120  14.680   2.348  1.00  0.68           H  
ATOM   1858  HG1 THR A 121       7.838  15.475   2.618  1.00  0.68           H  
ATOM   1859 1HG2 THR A 121       5.788  14.872   4.738  1.00  0.68           H  
ATOM   1860 2HG2 THR A 121       5.639  13.178   4.247  1.00  0.68           H  
ATOM   1861 3HG2 THR A 121       7.244  13.906   4.406  1.00  0.68           H  
ATOM   1862  N   CYS A 122       6.574  11.159   2.722  1.00  0.71           N  
ATOM   1863  CA  CYS A 122       5.931   9.918   3.129  1.00  0.71           C  
ATOM   1864  C   CYS A 122       5.497  10.072   4.569  1.00  0.71           C  
ATOM   1865  O   CYS A 122       6.325  10.320   5.449  1.00  0.71           O  
ATOM   1866  CB  CYS A 122       6.865   8.735   2.965  1.00  0.71           C  
ATOM   1867  SG  CYS A 122       6.208   7.165   3.560  1.00  0.71           S  
ATOM   1868  H   CYS A 122       7.528  11.344   3.024  1.00  0.71           H  
ATOM   1869  HA  CYS A 122       5.048   9.751   2.512  1.00  0.71           H  
ATOM   1870 1HB  CYS A 122       7.110   8.618   1.907  1.00  0.71           H  
ATOM   1871 2HB  CYS A 122       7.787   8.933   3.494  1.00  0.71           H  
ATOM   1872  N   LEU A 123       4.204  10.002   4.818  1.00  0.76           N  
ATOM   1873  CA  LEU A 123       3.740  10.258   6.170  1.00  0.76           C  
ATOM   1874  C   LEU A 123       3.393   8.970   6.917  1.00  0.76           C  
ATOM   1875  O   LEU A 123       2.755   8.086   6.340  1.00  0.76           O  
ATOM   1876  CB  LEU A 123       2.470  11.100   6.099  1.00  0.76           C  
ATOM   1877  CG  LEU A 123       2.477  12.427   5.383  1.00  0.76           C  
ATOM   1878  CD1 LEU A 123       1.046  12.939   5.386  1.00  0.76           C  
ATOM   1879  CD2 LEU A 123       3.343  13.398   6.044  1.00  0.76           C  
ATOM   1880  H   LEU A 123       3.547   9.773   4.065  1.00  0.76           H  
ATOM   1881  HA  LEU A 123       4.518  10.785   6.710  1.00  0.76           H  
ATOM   1882 1HB  LEU A 123       1.766  10.522   5.531  1.00  0.76           H  
ATOM   1883 2HB  LEU A 123       2.084  11.249   7.107  1.00  0.76           H  
ATOM   1884  HG  LEU A 123       2.819  12.280   4.359  1.00  0.76           H  
ATOM   1885 1HD1 LEU A 123       0.996  13.886   4.871  1.00  0.76           H  
ATOM   1886 2HD1 LEU A 123       0.398  12.214   4.886  1.00  0.76           H  
ATOM   1887 3HD1 LEU A 123       0.714  13.070   6.415  1.00  0.76           H  
ATOM   1888 1HD2 LEU A 123       3.317  14.341   5.501  1.00  0.76           H  
ATOM   1889 2HD2 LEU A 123       2.984  13.555   7.044  1.00  0.76           H  
ATOM   1890 3HD2 LEU A 123       4.352  13.016   6.071  1.00  0.76           H  
ATOM   1891  N   HIS A 124       3.716   8.904   8.216  1.00  0.81           N  
ATOM   1892  CA  HIS A 124       3.332   7.766   9.056  1.00  0.81           C  
ATOM   1893  C   HIS A 124       2.789   8.275  10.401  1.00  0.81           C  
ATOM   1894  O   HIS A 124       3.342   9.220  10.977  1.00  0.81           O  
ATOM   1895  CB  HIS A 124       4.555   6.894   9.363  1.00  0.81           C  
ATOM   1896  CG  HIS A 124       5.339   6.376   8.164  1.00  0.81           C  
ATOM   1897  ND1 HIS A 124       5.017   5.218   7.469  1.00  0.81           N  
ATOM   1898  CD2 HIS A 124       6.449   6.871   7.569  1.00  0.81           C  
ATOM   1899  CE1 HIS A 124       5.911   5.020   6.522  1.00  0.81           C  
ATOM   1900  NE2 HIS A 124       6.804   5.991   6.580  1.00  0.81           N  
ATOM   1901  H   HIS A 124       4.303   9.622   8.636  1.00  0.81           H  
ATOM   1902  HA  HIS A 124       2.559   7.168   8.575  1.00  0.81           H  
ATOM   1903 1HB  HIS A 124       5.246   7.461   9.991  1.00  0.81           H  
ATOM   1904 2HB  HIS A 124       4.234   6.031   9.950  1.00  0.81           H  
ATOM   1905  HD1 HIS A 124       4.251   4.557   7.609  1.00  0.81           H  
ATOM   1906  HD2 HIS A 124       7.061   7.754   7.765  1.00  0.81           H  
ATOM   1907  HE1 HIS A 124       5.830   4.153   5.872  1.00  0.81           H  
ATOM   1908  N   LYS A 125       1.756   7.614  10.934  1.00  0.86           N  
ATOM   1909  CA  LYS A 125       1.218   7.973  12.249  1.00  0.86           C  
ATOM   1910  C   LYS A 125       0.812   6.738  13.039  1.00  0.86           C  
ATOM   1911  O   LYS A 125       0.053   5.900  12.552  1.00  0.86           O  
ATOM   1912  CB  LYS A 125       0.020   8.896  12.088  1.00  0.86           C  
ATOM   1913  CG  LYS A 125      -0.577   9.402  13.385  1.00  0.86           C  
ATOM   1914  CD  LYS A 125      -1.712  10.385  13.121  1.00  0.86           C  
ATOM   1915  CE  LYS A 125      -2.323  10.882  14.425  1.00  0.86           C  
ATOM   1916  NZ  LYS A 125      -3.443  11.834  14.186  1.00  0.86           N  
ATOM   1917  H   LYS A 125       1.329   6.843  10.421  1.00  0.86           H  
ATOM   1918  HA  LYS A 125       1.989   8.487  12.818  1.00  0.86           H  
ATOM   1919 1HB  LYS A 125       0.328   9.765  11.514  1.00  0.86           H  
ATOM   1920 2HB  LYS A 125      -0.761   8.380  11.528  1.00  0.86           H  
ATOM   1921 1HG  LYS A 125      -0.957   8.563  13.966  1.00  0.86           H  
ATOM   1922 2HG  LYS A 125       0.201   9.897  13.967  1.00  0.86           H  
ATOM   1923 1HD  LYS A 125      -1.328  11.238  12.559  1.00  0.86           H  
ATOM   1924 2HD  LYS A 125      -2.485   9.898  12.527  1.00  0.86           H  
ATOM   1925 1HE  LYS A 125      -2.698  10.029  14.989  1.00  0.86           H  
ATOM   1926 2HE  LYS A 125      -1.553  11.382  15.011  1.00  0.86           H  
ATOM   1927 1HZ  LYS A 125      -3.821  12.139  15.073  1.00  0.86           H  
ATOM   1928 2HZ  LYS A 125      -3.103  12.635  13.673  1.00  0.86           H  
ATOM   1929 3HZ  LYS A 125      -4.168  11.375  13.653  1.00  0.86           H  
ATOM   1930  N   GLY A 126       1.297   6.612  14.263  1.00  0.91           N  
ATOM   1931  CA  GLY A 126       0.963   5.426  15.038  1.00  0.91           C  
ATOM   1932  C   GLY A 126       1.414   4.189  14.264  1.00  0.91           C  
ATOM   1933  O   GLY A 126       2.575   4.065  13.883  1.00  0.91           O  
ATOM   1934  H   GLY A 126       1.887   7.347  14.649  1.00  0.91           H  
ATOM   1935 1HA  GLY A 126       1.461   5.467  16.006  1.00  0.91           H  
ATOM   1936 2HA  GLY A 126      -0.110   5.390  15.217  1.00  0.91           H  
ATOM   1937  N   ASN A 127       0.485   3.265  14.044  1.00  0.95           N  
ATOM   1938  CA  ASN A 127       0.773   2.037  13.312  1.00  0.95           C  
ATOM   1939  C   ASN A 127       0.195   2.095  11.891  1.00  0.95           C  
ATOM   1940  O   ASN A 127       0.027   1.059  11.241  1.00  0.95           O  
ATOM   1941  CB  ASN A 127       0.232   0.835  14.059  1.00  0.95           C  
ATOM   1942  CG  ASN A 127       0.950   0.588  15.367  1.00  0.95           C  
ATOM   1943  OD1 ASN A 127       2.177   0.707  15.452  1.00  0.95           O  
ATOM   1944  ND2 ASN A 127       0.202   0.242  16.387  1.00  0.95           N  
ATOM   1945  H   ASN A 127      -0.452   3.425  14.381  1.00  0.95           H  
ATOM   1946  HA  ASN A 127       1.854   1.930  13.216  1.00  0.95           H  
ATOM   1947 1HB  ASN A 127      -0.830   0.980  14.259  1.00  0.95           H  
ATOM   1948 2HB  ASN A 127       0.328  -0.053  13.434  1.00  0.95           H  
ATOM   1949 1HD2 ASN A 127       0.622   0.063  17.278  1.00  0.95           H  
ATOM   1950 2HD2 ASN A 127      -0.788   0.153  16.276  1.00  0.95           H  
ATOM   1951  N   LYS A 128      -0.138   3.304  11.426  1.00  0.98           N  
ATOM   1952  CA  LYS A 128      -0.748   3.502  10.113  1.00  0.98           C  
ATOM   1953  C   LYS A 128       0.054   4.355   9.130  1.00  0.98           C  
ATOM   1954  O   LYS A 128       0.499   5.468   9.425  1.00  0.98           O  
ATOM   1955  CB  LYS A 128      -2.121   4.142  10.278  1.00  0.98           C  
ATOM   1956  CG  LYS A 128      -2.850   4.367   8.964  1.00  0.98           C  
ATOM   1957  CD  LYS A 128      -4.248   4.904   9.162  1.00  0.98           C  
ATOM   1958  CE  LYS A 128      -4.917   5.115   7.819  1.00  0.98           C  
ATOM   1959  NZ  LYS A 128      -6.297   5.626   7.946  1.00  0.98           N  
ATOM   1960  H   LYS A 128       0.028   4.128  12.000  1.00  0.98           H  
ATOM   1961  HA  LYS A 128      -0.876   2.522   9.652  1.00  0.98           H  
ATOM   1962 1HB  LYS A 128      -2.745   3.513  10.912  1.00  0.98           H  
ATOM   1963 2HB  LYS A 128      -2.010   5.109  10.774  1.00  0.98           H  
ATOM   1964 1HG  LYS A 128      -2.293   5.090   8.372  1.00  0.98           H  
ATOM   1965 2HG  LYS A 128      -2.898   3.436   8.403  1.00  0.98           H  
ATOM   1966 1HD  LYS A 128      -4.835   4.203   9.753  1.00  0.98           H  
ATOM   1967 2HD  LYS A 128      -4.200   5.855   9.688  1.00  0.98           H  
ATOM   1968 1HE  LYS A 128      -4.331   5.830   7.248  1.00  0.98           H  
ATOM   1969 2HE  LYS A 128      -4.942   4.173   7.274  1.00  0.98           H  
ATOM   1970 1HZ  LYS A 128      -6.662   5.754   6.995  1.00  0.98           H  
ATOM   1971 2HZ  LYS A 128      -6.869   4.972   8.447  1.00  0.98           H  
ATOM   1972 3HZ  LYS A 128      -6.292   6.508   8.419  1.00  0.98           H  
ATOM   1973  N   ASP A 129       0.226   3.835   7.928  1.00  0.98           N  
ATOM   1974  CA  ASP A 129       0.919   4.582   6.892  1.00  0.98           C  
ATOM   1975  C   ASP A 129      -0.101   5.547   6.288  1.00  0.98           C  
ATOM   1976  O   ASP A 129      -1.211   5.130   5.964  1.00  0.98           O  
ATOM   1977  CB  ASP A 129       1.461   3.626   5.849  1.00  0.98           C  
ATOM   1978  CG  ASP A 129       2.472   2.661   6.449  1.00  0.98           C  
ATOM   1979  OD1 ASP A 129       3.412   3.067   7.090  1.00  0.98           O  
ATOM   1980  OD2 ASP A 129       2.300   1.481   6.222  1.00  0.98           O  
ATOM   1981  H   ASP A 129      -0.140   2.913   7.728  1.00  0.98           H  
ATOM   1982  HA  ASP A 129       1.736   5.157   7.329  1.00  0.98           H  
ATOM   1983 1HB  ASP A 129       0.640   3.062   5.405  1.00  0.98           H  
ATOM   1984 2HB  ASP A 129       1.945   4.195   5.051  1.00  0.98           H  
ATOM   1985  N   LEU A 130       0.240   6.827   6.168  1.00  0.95           N  
ATOM   1986  CA  LEU A 130      -0.708   7.820   5.659  1.00  0.95           C  
ATOM   1987  C   LEU A 130      -0.483   8.192   4.187  1.00  0.95           C  
ATOM   1988  O   LEU A 130      -1.100   9.121   3.668  1.00  0.95           O  
ATOM   1989  CB  LEU A 130      -0.663   9.053   6.542  1.00  0.95           C  
ATOM   1990  CG  LEU A 130      -1.043   8.841   7.981  1.00  0.95           C  
ATOM   1991  CD1 LEU A 130      -0.881  10.157   8.713  1.00  0.95           C  
ATOM   1992  CD2 LEU A 130      -2.463   8.317   8.048  1.00  0.95           C  
ATOM   1993  H   LEU A 130       1.176   7.141   6.423  1.00  0.95           H  
ATOM   1994  HA  LEU A 130      -1.709   7.397   5.738  1.00  0.95           H  
ATOM   1995 1HB  LEU A 130       0.328   9.388   6.567  1.00  0.95           H  
ATOM   1996 2HB  LEU A 130      -1.299   9.832   6.114  1.00  0.95           H  
ATOM   1997  HG  LEU A 130      -0.372   8.109   8.444  1.00  0.95           H  
ATOM   1998 1HD1 LEU A 130      -1.153  10.030   9.746  1.00  0.95           H  
ATOM   1999 2HD1 LEU A 130       0.157  10.487   8.643  1.00  0.95           H  
ATOM   2000 3HD1 LEU A 130      -1.533  10.903   8.260  1.00  0.95           H  
ATOM   2001 1HD2 LEU A 130      -2.741   8.159   9.089  1.00  0.95           H  
ATOM   2002 2HD2 LEU A 130      -3.144   9.041   7.590  1.00  0.95           H  
ATOM   2003 3HD2 LEU A 130      -2.518   7.377   7.506  1.00  0.95           H  
ATOM   2004  N   GLY A 131       0.410   7.465   3.529  1.00  0.90           N  
ATOM   2005  CA  GLY A 131       0.690   7.632   2.104  1.00  0.90           C  
ATOM   2006  C   GLY A 131       1.722   8.682   1.688  1.00  0.90           C  
ATOM   2007  O   GLY A 131       2.447   9.271   2.502  1.00  0.90           O  
ATOM   2008  H   GLY A 131       0.895   6.740   4.034  1.00  0.90           H  
ATOM   2009 1HA  GLY A 131       1.013   6.666   1.712  1.00  0.90           H  
ATOM   2010 2HA  GLY A 131      -0.250   7.847   1.593  1.00  0.90           H  
ATOM   2011  N   ASP A 132       1.766   8.873   0.363  1.00  0.83           N  
ATOM   2012  CA  ASP A 132       2.726   9.714  -0.358  1.00  0.83           C  
ATOM   2013  C   ASP A 132       2.136  11.026  -0.846  1.00  0.83           C  
ATOM   2014  O   ASP A 132       1.166  11.041  -1.614  1.00  0.83           O  
ATOM   2015  CB  ASP A 132       3.180   8.992  -1.618  1.00  0.83           C  
ATOM   2016  CG  ASP A 132       3.993   7.782  -1.414  1.00  0.83           C  
ATOM   2017  OD1 ASP A 132       5.128   7.919  -1.109  1.00  0.83           O  
ATOM   2018  OD2 ASP A 132       3.473   6.689  -1.551  1.00  0.83           O  
ATOM   2019  H   ASP A 132       1.089   8.359  -0.186  1.00  0.83           H  
ATOM   2020  HA  ASP A 132       3.572   9.930   0.298  1.00  0.83           H  
ATOM   2021 1HB  ASP A 132       2.301   8.694  -2.174  1.00  0.83           H  
ATOM   2022 2HB  ASP A 132       3.737   9.691  -2.250  1.00  0.83           H  
ATOM   2023  N   LEU A 133       2.702  12.121  -0.376  1.00  0.77           N  
ATOM   2024  CA  LEU A 133       2.263  13.439  -0.786  1.00  0.77           C  
ATOM   2025  C   LEU A 133       3.362  14.132  -1.568  1.00  0.77           C  
ATOM   2026  O   LEU A 133       4.535  14.051  -1.207  1.00  0.77           O  
ATOM   2027  CB  LEU A 133       1.955  14.303   0.441  1.00  0.77           C  
ATOM   2028  CG  LEU A 133       0.642  14.051   1.204  1.00  0.77           C  
ATOM   2029  CD1 LEU A 133       0.651  12.690   1.877  1.00  0.77           C  
ATOM   2030  CD2 LEU A 133       0.520  15.132   2.237  1.00  0.77           C  
ATOM   2031  H   LEU A 133       3.471  12.043   0.289  1.00  0.77           H  
ATOM   2032  HA  LEU A 133       1.381  13.348  -1.416  1.00  0.77           H  
ATOM   2033 1HB  LEU A 133       2.771  14.172   1.155  1.00  0.77           H  
ATOM   2034 2HB  LEU A 133       1.950  15.348   0.119  1.00  0.77           H  
ATOM   2035  HG  LEU A 133      -0.202  14.094   0.525  1.00  0.77           H  
ATOM   2036 1HD1 LEU A 133      -0.265  12.560   2.435  1.00  0.77           H  
ATOM   2037 2HD1 LEU A 133       0.722  11.913   1.159  1.00  0.77           H  
ATOM   2038 3HD1 LEU A 133       1.491  12.631   2.546  1.00  0.77           H  
ATOM   2039 1HD2 LEU A 133      -0.400  15.008   2.801  1.00  0.77           H  
ATOM   2040 2HD2 LEU A 133       1.372  15.082   2.909  1.00  0.77           H  
ATOM   2041 3HD2 LEU A 133       0.516  16.091   1.741  1.00  0.77           H  
ATOM   2042  N   TYR A 134       3.001  14.879  -2.589  1.00  0.70           N  
ATOM   2043  CA  TYR A 134       4.014  15.687  -3.246  1.00  0.70           C  
ATOM   2044  C   TYR A 134       3.651  17.133  -3.046  1.00  0.70           C  
ATOM   2045  O   TYR A 134       2.475  17.506  -3.060  1.00  0.70           O  
ATOM   2046  CB  TYR A 134       4.181  15.339  -4.721  1.00  0.70           C  
ATOM   2047  CG  TYR A 134       4.732  13.986  -4.954  1.00  0.70           C  
ATOM   2048  CD1 TYR A 134       3.895  12.918  -5.046  1.00  0.70           C  
ATOM   2049  CD2 TYR A 134       6.087  13.813  -5.077  1.00  0.70           C  
ATOM   2050  CE1 TYR A 134       4.411  11.663  -5.274  1.00  0.70           C  
ATOM   2051  CE2 TYR A 134       6.596  12.552  -5.312  1.00  0.70           C  
ATOM   2052  CZ  TYR A 134       5.769  11.496  -5.412  1.00  0.70           C  
ATOM   2053  OH  TYR A 134       6.289  10.264  -5.653  1.00  0.70           O  
ATOM   2054  H   TYR A 134       2.029  14.892  -2.892  1.00  0.70           H  
ATOM   2055  HA  TYR A 134       4.973  15.530  -2.762  1.00  0.70           H  
ATOM   2056 1HB  TYR A 134       3.235  15.406  -5.224  1.00  0.70           H  
ATOM   2057 2HB  TYR A 134       4.850  16.063  -5.187  1.00  0.70           H  
ATOM   2058  HD1 TYR A 134       2.824  13.071  -4.941  1.00  0.70           H  
ATOM   2059  HD2 TYR A 134       6.752  14.673  -4.997  1.00  0.70           H  
ATOM   2060  HE1 TYR A 134       3.759  10.817  -5.352  1.00  0.70           H  
ATOM   2061  HE2 TYR A 134       7.665  12.398  -5.423  1.00  0.70           H  
ATOM   2062  HH  TYR A 134       7.245  10.299  -5.552  1.00  0.70           H  
ATOM   2063  N   ALA A 135       4.656  17.967  -2.885  1.00  0.65           N  
ATOM   2064  CA  ALA A 135       4.384  19.368  -2.681  1.00  0.65           C  
ATOM   2065  C   ALA A 135       5.372  20.267  -3.351  1.00  0.65           C  
ATOM   2066  O   ALA A 135       6.573  19.987  -3.423  1.00  0.65           O  
ATOM   2067  CB  ALA A 135       4.414  19.669  -1.192  1.00  0.65           C  
ATOM   2068  H   ALA A 135       5.607  17.610  -2.841  1.00  0.65           H  
ATOM   2069  HA  ALA A 135       3.403  19.590  -3.088  1.00  0.65           H  
ATOM   2070 1HB  ALA A 135       4.185  20.717  -1.033  1.00  0.65           H  
ATOM   2071 2HB  ALA A 135       3.673  19.053  -0.682  1.00  0.65           H  
ATOM   2072 3HB  ALA A 135       5.406  19.449  -0.799  1.00  0.65           H  
ATOM   2073  N   VAL A 136       4.866  21.404  -3.774  1.00  0.61           N  
ATOM   2074  CA  VAL A 136       5.729  22.427  -4.285  1.00  0.61           C  
ATOM   2075  C   VAL A 136       5.735  23.580  -3.325  1.00  0.61           C  
ATOM   2076  O   VAL A 136       4.687  24.167  -3.016  1.00  0.61           O  
ATOM   2077  CB  VAL A 136       5.317  22.913  -5.677  1.00  0.61           C  
ATOM   2078  CG1 VAL A 136       6.267  24.033  -6.093  1.00  0.61           C  
ATOM   2079  CG2 VAL A 136       5.383  21.754  -6.664  1.00  0.61           C  
ATOM   2080  H   VAL A 136       3.860  21.563  -3.725  1.00  0.61           H  
ATOM   2081  HA  VAL A 136       6.737  22.032  -4.360  1.00  0.61           H  
ATOM   2082  HB  VAL A 136       4.309  23.320  -5.645  1.00  0.61           H  
ATOM   2083 1HG1 VAL A 136       5.999  24.395  -7.066  1.00  0.61           H  
ATOM   2084 2HG1 VAL A 136       6.202  24.854  -5.376  1.00  0.61           H  
ATOM   2085 3HG1 VAL A 136       7.288  23.650  -6.108  1.00  0.61           H  
ATOM   2086 1HG2 VAL A 136       5.112  22.096  -7.652  1.00  0.61           H  
ATOM   2087 2HG2 VAL A 136       6.402  21.380  -6.679  1.00  0.61           H  
ATOM   2088 3HG2 VAL A 136       4.703  20.962  -6.354  1.00  0.61           H  
ATOM   2089  N   LEU A 137       6.934  23.869  -2.854  1.00  0.59           N  
ATOM   2090  CA  LEU A 137       7.214  24.938  -1.937  1.00  0.59           C  
ATOM   2091  C   LEU A 137       7.761  26.151  -2.653  1.00  0.59           C  
ATOM   2092  O   LEU A 137       8.511  26.032  -3.629  1.00  0.59           O  
ATOM   2093  CB  LEU A 137       8.197  24.525  -0.847  1.00  0.59           C  
ATOM   2094  CG  LEU A 137       7.786  23.502   0.207  1.00  0.59           C  
ATOM   2095  CD1 LEU A 137       8.986  23.177   1.126  1.00  0.59           C  
ATOM   2096  CD2 LEU A 137       6.708  24.081   1.040  1.00  0.59           C  
ATOM   2097  H   LEU A 137       7.717  23.317  -3.200  1.00  0.59           H  
ATOM   2098  HA  LEU A 137       6.288  25.212  -1.461  1.00  0.59           H  
ATOM   2099 1HB  LEU A 137       9.075  24.116  -1.342  1.00  0.59           H  
ATOM   2100 2HB  LEU A 137       8.488  25.394  -0.380  1.00  0.59           H  
ATOM   2101  HG  LEU A 137       7.433  22.603  -0.280  1.00  0.59           H  
ATOM   2102 1HD1 LEU A 137       8.686  22.450   1.879  1.00  0.59           H  
ATOM   2103 2HD1 LEU A 137       9.795  22.783   0.554  1.00  0.59           H  
ATOM   2104 3HD1 LEU A 137       9.329  24.050   1.615  1.00  0.59           H  
ATOM   2105 1HD2 LEU A 137       6.401  23.362   1.797  1.00  0.59           H  
ATOM   2106 2HD2 LEU A 137       7.043  24.982   1.526  1.00  0.59           H  
ATOM   2107 3HD2 LEU A 137       5.901  24.314   0.403  1.00  0.59           H  
ATOM   2108  N   ASN A 138       7.449  27.322  -2.126  1.00  0.59           N  
ATOM   2109  CA  ASN A 138       7.995  28.548  -2.673  1.00  0.59           C  
ATOM   2110  C   ASN A 138       8.156  29.575  -1.571  1.00  0.59           C  
ATOM   2111  O   ASN A 138       7.375  29.620  -0.626  1.00  0.59           O  
ATOM   2112  CB  ASN A 138       7.106  29.087  -3.766  1.00  0.59           C  
ATOM   2113  CG  ASN A 138       7.785  30.080  -4.685  1.00  0.59           C  
ATOM   2114  OD1 ASN A 138       8.116  31.219  -4.316  1.00  0.59           O  
ATOM   2115  ND2 ASN A 138       7.977  29.660  -5.913  1.00  0.59           N  
ATOM   2116  H   ASN A 138       6.776  27.349  -1.363  1.00  0.59           H  
ATOM   2117  HA  ASN A 138       8.979  28.343  -3.074  1.00  0.59           H  
ATOM   2118 1HB  ASN A 138       6.719  28.262  -4.366  1.00  0.59           H  
ATOM   2119 2HB  ASN A 138       6.252  29.588  -3.307  1.00  0.59           H  
ATOM   2120 1HD2 ASN A 138       8.415  30.257  -6.583  1.00  0.59           H  
ATOM   2121 2HD2 ASN A 138       7.683  28.742  -6.177  1.00  0.59           H  
ATOM   2122  N   ARG A 139       9.183  30.401  -1.661  1.00  0.60           N  
ATOM   2123  CA  ARG A 139       9.368  31.422  -0.633  1.00  0.60           C  
ATOM   2124  C   ARG A 139       8.334  32.564  -0.742  1.00  0.60           C  
ATOM   2125  O   ARG A 139       8.132  33.329   0.203  1.00  0.60           O  
ATOM   2126  CB  ARG A 139      10.794  31.928  -0.678  1.00  0.60           C  
ATOM   2127  CG  ARG A 139      11.799  30.847  -0.255  1.00  0.60           C  
ATOM   2128  CD  ARG A 139      13.203  31.277  -0.365  1.00  0.60           C  
ATOM   2129  NE  ARG A 139      13.620  32.244   0.645  1.00  0.60           N  
ATOM   2130  CZ  ARG A 139      14.752  32.959   0.585  1.00  0.60           C  
ATOM   2131  NH1 ARG A 139      15.591  32.838  -0.436  1.00  0.60           N  
ATOM   2132  NH2 ARG A 139      15.003  33.778   1.577  1.00  0.60           N  
ATOM   2133  H   ARG A 139       9.831  30.311  -2.449  1.00  0.60           H  
ATOM   2134  HA  ARG A 139       9.236  30.947   0.341  1.00  0.60           H  
ATOM   2135 1HB  ARG A 139      11.044  32.247  -1.691  1.00  0.60           H  
ATOM   2136 2HB  ARG A 139      10.910  32.784  -0.013  1.00  0.60           H  
ATOM   2137 1HG  ARG A 139      11.607  30.551   0.781  1.00  0.60           H  
ATOM   2138 2HG  ARG A 139      11.668  29.986  -0.905  1.00  0.60           H  
ATOM   2139 1HD  ARG A 139      13.865  30.411  -0.317  1.00  0.60           H  
ATOM   2140 2HD  ARG A 139      13.306  31.758  -1.322  1.00  0.60           H  
ATOM   2141  HE  ARG A 139      13.038  32.403   1.487  1.00  0.60           H  
ATOM   2142 1HH1 ARG A 139      15.380  32.185  -1.214  1.00  0.60           H  
ATOM   2143 2HH1 ARG A 139      16.435  33.386  -0.459  1.00  0.60           H  
ATOM   2144 1HH2 ARG A 139      14.312  33.817   2.346  1.00  0.60           H  
ATOM   2145 2HH2 ARG A 139      15.837  34.341   1.588  1.00  0.60           H  
ATOM   2146  N   ASN A 140       7.678  32.676  -1.899  1.00  0.63           N  
ATOM   2147  CA  ASN A 140       6.631  33.666  -2.140  1.00  0.63           C  
ATOM   2148  C   ASN A 140       5.273  32.987  -2.227  1.00  0.63           C  
ATOM   2149  O   ASN A 140       4.960  32.308  -3.202  1.00  0.63           O  
ATOM   2150  CB  ASN A 140       6.895  34.480  -3.378  1.00  0.63           C  
ATOM   2151  CG  ASN A 140       5.838  35.590  -3.622  1.00  0.63           C  
ATOM   2152  OD1 ASN A 140       4.628  35.506  -3.293  1.00  0.63           O  
ATOM   2153  ND2 ASN A 140       6.311  36.664  -4.214  1.00  0.63           N  
ATOM   2154  H   ASN A 140       7.902  32.033  -2.653  1.00  0.63           H  
ATOM   2155  HA  ASN A 140       6.595  34.347  -1.290  1.00  0.63           H  
ATOM   2156 1HB  ASN A 140       7.878  34.944  -3.297  1.00  0.63           H  
ATOM   2157 2HB  ASN A 140       6.923  33.819  -4.237  1.00  0.63           H  
ATOM   2158 1HD2 ASN A 140       5.705  37.436  -4.412  1.00  0.63           H  
ATOM   2159 2HD2 ASN A 140       7.278  36.712  -4.466  1.00  0.63           H  
ATOM   2160  N   LYS A 141       4.447  33.200  -1.219  1.00  0.66           N  
ATOM   2161  CA  LYS A 141       3.146  32.548  -1.110  1.00  0.66           C  
ATOM   2162  C   LYS A 141       2.250  32.576  -2.363  1.00  0.66           C  
ATOM   2163  O   LYS A 141       1.503  31.625  -2.602  1.00  0.66           O  
ATOM   2164  CB  LYS A 141       2.396  33.119   0.107  1.00  0.66           C  
ATOM   2165  CG  LYS A 141       0.951  32.716   0.218  1.00  0.66           C  
ATOM   2166  CD  LYS A 141       0.074  33.867  -0.154  1.00  0.66           C  
ATOM   2167  CE  LYS A 141      -1.407  33.550  -0.076  1.00  0.66           C  
ATOM   2168  NZ  LYS A 141      -2.211  34.704  -0.570  1.00  0.66           N  
ATOM   2169  H   LYS A 141       4.757  33.800  -0.468  1.00  0.66           H  
ATOM   2170  HA  LYS A 141       3.351  31.509  -0.904  1.00  0.66           H  
ATOM   2171 1HB  LYS A 141       2.894  32.800   1.025  1.00  0.66           H  
ATOM   2172 2HB  LYS A 141       2.427  34.207   0.076  1.00  0.66           H  
ATOM   2173 1HG  LYS A 141       0.752  31.925  -0.488  1.00  0.66           H  
ATOM   2174 2HG  LYS A 141       0.729  32.366   1.209  1.00  0.66           H  
ATOM   2175 1HD  LYS A 141       0.285  34.707   0.506  1.00  0.66           H  
ATOM   2176 2HD  LYS A 141       0.312  34.163  -1.155  1.00  0.66           H  
ATOM   2177 1HE  LYS A 141      -1.616  32.680  -0.699  1.00  0.66           H  
ATOM   2178 2HE  LYS A 141      -1.692  33.328   0.949  1.00  0.66           H  
ATOM   2179 1HZ  LYS A 141      -3.191  34.494  -0.544  1.00  0.66           H  
ATOM   2180 2HZ  LYS A 141      -2.022  35.518  -0.011  1.00  0.66           H  
ATOM   2181 3HZ  LYS A 141      -1.910  34.884  -1.545  1.00  0.66           H  
ATOM   2182  N   ASP A 142       2.281  33.658  -3.142  1.00  0.70           N  
ATOM   2183  CA  ASP A 142       1.381  33.749  -4.297  1.00  0.70           C  
ATOM   2184  C   ASP A 142       1.991  33.243  -5.608  1.00  0.70           C  
ATOM   2185  O   ASP A 142       1.337  33.279  -6.664  1.00  0.70           O  
ATOM   2186  CB  ASP A 142       0.897  35.189  -4.499  1.00  0.70           C  
ATOM   2187  CG  ASP A 142      -0.087  35.685  -3.424  1.00  0.70           C  
ATOM   2188  OD1 ASP A 142      -0.976  34.926  -3.062  1.00  0.70           O  
ATOM   2189  OD2 ASP A 142       0.056  36.785  -2.960  1.00  0.70           O  
ATOM   2190  H   ASP A 142       2.969  34.391  -2.966  1.00  0.70           H  
ATOM   2191  HA  ASP A 142       0.509  33.137  -4.081  1.00  0.70           H  
ATOM   2192 1HB  ASP A 142       1.766  35.853  -4.499  1.00  0.70           H  
ATOM   2193 2HB  ASP A 142       0.425  35.280  -5.474  1.00  0.70           H  
ATOM   2194  N   ALA A 143       3.235  32.783  -5.558  1.00  0.74           N  
ATOM   2195  CA  ALA A 143       3.923  32.323  -6.751  1.00  0.74           C  
ATOM   2196  C   ALA A 143       3.441  30.967  -7.224  1.00  0.74           C  
ATOM   2197  O   ALA A 143       2.985  30.133  -6.448  1.00  0.74           O  
ATOM   2198  CB  ALA A 143       5.405  32.240  -6.501  1.00  0.74           C  
ATOM   2199  H   ALA A 143       3.730  32.732  -4.666  1.00  0.74           H  
ATOM   2200  HA  ALA A 143       3.735  33.043  -7.546  1.00  0.74           H  
ATOM   2201 1HB  ALA A 143       5.915  31.915  -7.410  1.00  0.74           H  
ATOM   2202 2HB  ALA A 143       5.777  33.212  -6.200  1.00  0.74           H  
ATOM   2203 3HB  ALA A 143       5.580  31.523  -5.709  1.00  0.74           H  
ATOM   2204  N   ALA A 144       3.571  30.749  -8.522  1.00  0.76           N  
ATOM   2205  CA  ALA A 144       3.328  29.455  -9.139  1.00  0.76           C  
ATOM   2206  C   ALA A 144       4.639  28.696  -9.207  1.00  0.76           C  
ATOM   2207  O   ALA A 144       5.708  29.294  -9.063  1.00  0.76           O  
ATOM   2208  CB  ALA A 144       2.748  29.614 -10.532  1.00  0.76           C  
ATOM   2209  H   ALA A 144       3.899  31.503  -9.108  1.00  0.76           H  
ATOM   2210  HA  ALA A 144       2.633  28.893  -8.513  1.00  0.76           H  
ATOM   2211 1HB  ALA A 144       2.580  28.628 -10.965  1.00  0.76           H  
ATOM   2212 2HB  ALA A 144       1.805  30.153 -10.476  1.00  0.76           H  
ATOM   2213 3HB  ALA A 144       3.450  30.167 -11.154  1.00  0.76           H  
ATOM   2214  N   ALA A 145       4.577  27.394  -9.437  1.00  0.78           N  
ATOM   2215  CA  ALA A 145       5.805  26.637  -9.640  1.00  0.78           C  
ATOM   2216  C   ALA A 145       6.553  27.201 -10.840  1.00  0.78           C  
ATOM   2217  O   ALA A 145       5.923  27.591 -11.826  1.00  0.78           O  
ATOM   2218  CB  ALA A 145       5.494  25.184  -9.890  1.00  0.78           C  
ATOM   2219  H   ALA A 145       3.679  26.930  -9.490  1.00  0.78           H  
ATOM   2220  HA  ALA A 145       6.430  26.740  -8.753  1.00  0.78           H  
ATOM   2221 1HB  ALA A 145       6.412  24.633 -10.041  1.00  0.78           H  
ATOM   2222 2HB  ALA A 145       4.962  24.779  -9.041  1.00  0.78           H  
ATOM   2223 3HB  ALA A 145       4.877  25.094 -10.776  1.00  0.78           H  
ATOM   2224  N   GLY A 146       7.881  27.249 -10.763  1.00  0.78           N  
ATOM   2225  CA  GLY A 146       8.667  27.738 -11.890  1.00  0.78           C  
ATOM   2226  C   GLY A 146       8.996  26.619 -12.868  1.00  0.78           C  
ATOM   2227  O   GLY A 146       8.653  25.459 -12.631  1.00  0.78           O  
ATOM   2228  H   GLY A 146       8.346  26.943  -9.921  1.00  0.78           H  
ATOM   2229 1HA  GLY A 146       8.115  28.527 -12.403  1.00  0.78           H  
ATOM   2230 2HA  GLY A 146       9.588  28.185 -11.519  1.00  0.78           H  
ATOM   2231  N   ASP A 147       9.730  26.960 -13.929  1.00  0.76           N  
ATOM   2232  CA  ASP A 147      10.098  26.008 -14.980  1.00  0.76           C  
ATOM   2233  C   ASP A 147      10.964  24.851 -14.496  1.00  0.76           C  
ATOM   2234  O   ASP A 147      10.846  23.718 -14.975  1.00  0.76           O  
ATOM   2235  CB  ASP A 147      10.839  26.735 -16.097  1.00  0.76           C  
ATOM   2236  CG  ASP A 147       9.939  27.658 -16.916  1.00  0.76           C  
ATOM   2237  OD1 ASP A 147       8.738  27.567 -16.791  1.00  0.76           O  
ATOM   2238  OD2 ASP A 147      10.466  28.452 -17.655  1.00  0.76           O  
ATOM   2239  H   ASP A 147      10.000  27.928 -14.038  1.00  0.76           H  
ATOM   2240  HA  ASP A 147       9.177  25.589 -15.390  1.00  0.76           H  
ATOM   2241 1HB  ASP A 147      11.650  27.325 -15.671  1.00  0.76           H  
ATOM   2242 2HB  ASP A 147      11.291  26.002 -16.767  1.00  0.76           H  
ATOM   2243  N   LYS A 148      11.844  25.124 -13.539  1.00  0.74           N  
ATOM   2244  CA  LYS A 148      12.748  24.082 -13.073  1.00  0.74           C  
ATOM   2245  C   LYS A 148      11.999  23.094 -12.196  1.00  0.74           C  
ATOM   2246  O   LYS A 148      12.294  21.895 -12.188  1.00  0.74           O  
ATOM   2247  CB  LYS A 148      13.910  24.695 -12.324  1.00  0.74           C  
ATOM   2248  CG  LYS A 148      14.822  25.580 -13.167  1.00  0.74           C  
ATOM   2249  CD  LYS A 148      15.542  24.780 -14.244  1.00  0.74           C  
ATOM   2250  CE  LYS A 148      16.523  25.655 -15.021  1.00  0.74           C  
ATOM   2251  NZ  LYS A 148      17.220  24.893 -16.095  1.00  0.74           N  
ATOM   2252  H   LYS A 148      11.899  26.058 -13.159  1.00  0.74           H  
ATOM   2253  HA  LYS A 148      13.135  23.543 -13.938  1.00  0.74           H  
ATOM   2254 1HB  LYS A 148      13.549  25.265 -11.466  1.00  0.74           H  
ATOM   2255 2HB  LYS A 148      14.524  23.891 -11.959  1.00  0.74           H  
ATOM   2256 1HG  LYS A 148      14.231  26.365 -13.639  1.00  0.74           H  
ATOM   2257 2HG  LYS A 148      15.563  26.048 -12.517  1.00  0.74           H  
ATOM   2258 1HD  LYS A 148      16.089  23.958 -13.778  1.00  0.74           H  
ATOM   2259 2HD  LYS A 148      14.811  24.362 -14.937  1.00  0.74           H  
ATOM   2260 1HE  LYS A 148      15.979  26.484 -15.471  1.00  0.74           H  
ATOM   2261 2HE  LYS A 148      17.267  26.053 -14.330  1.00  0.74           H  
ATOM   2262 1HZ  LYS A 148      17.858  25.506 -16.583  1.00  0.74           H  
ATOM   2263 2HZ  LYS A 148      17.737  24.127 -15.685  1.00  0.74           H  
ATOM   2264 3HZ  LYS A 148      16.540  24.528 -16.747  1.00  0.74           H  
ATOM   2265  N   VAL A 149      10.998  23.597 -11.485  1.00  0.72           N  
ATOM   2266  CA  VAL A 149      10.190  22.751 -10.639  1.00  0.72           C  
ATOM   2267  C   VAL A 149       9.297  21.903 -11.508  1.00  0.72           C  
ATOM   2268  O   VAL A 149       9.221  20.696 -11.318  1.00  0.72           O  
ATOM   2269  CB  VAL A 149       9.319  23.560  -9.691  1.00  0.72           C  
ATOM   2270  CG1 VAL A 149       8.382  22.623  -8.973  1.00  0.72           C  
ATOM   2271  CG2 VAL A 149      10.157  24.295  -8.702  1.00  0.72           C  
ATOM   2272  H   VAL A 149      10.792  24.583 -11.545  1.00  0.72           H  
ATOM   2273  HA  VAL A 149      10.845  22.103 -10.054  1.00  0.72           H  
ATOM   2274  HB  VAL A 149       8.727  24.266 -10.268  1.00  0.72           H  
ATOM   2275 1HG1 VAL A 149       7.754  23.188  -8.319  1.00  0.72           H  
ATOM   2276 2HG1 VAL A 149       7.765  22.093  -9.696  1.00  0.72           H  
ATOM   2277 3HG1 VAL A 149       8.958  21.924  -8.407  1.00  0.72           H  
ATOM   2278 1HG2 VAL A 149       9.506  24.852  -8.045  1.00  0.72           H  
ATOM   2279 2HG2 VAL A 149      10.737  23.588  -8.117  1.00  0.72           H  
ATOM   2280 3HG2 VAL A 149      10.833  24.978  -9.221  1.00  0.72           H  
ATOM   2281  N   LYS A 150       8.655  22.524 -12.499  1.00  0.71           N  
ATOM   2282  CA  LYS A 150       7.783  21.783 -13.395  1.00  0.71           C  
ATOM   2283  C   LYS A 150       8.573  20.705 -14.134  1.00  0.71           C  
ATOM   2284  O   LYS A 150       8.071  19.594 -14.355  1.00  0.71           O  
ATOM   2285  CB  LYS A 150       7.090  22.742 -14.357  1.00  0.71           C  
ATOM   2286  CG  LYS A 150       6.010  23.606 -13.690  1.00  0.71           C  
ATOM   2287  CD  LYS A 150       5.408  24.572 -14.678  1.00  0.71           C  
ATOM   2288  CE  LYS A 150       4.327  25.413 -14.047  1.00  0.71           C  
ATOM   2289  NZ  LYS A 150       3.800  26.433 -14.997  1.00  0.71           N  
ATOM   2290  H   LYS A 150       8.753  23.533 -12.617  1.00  0.71           H  
ATOM   2291  HA  LYS A 150       7.016  21.293 -12.798  1.00  0.71           H  
ATOM   2292 1HB  LYS A 150       7.833  23.414 -14.795  1.00  0.71           H  
ATOM   2293 2HB  LYS A 150       6.630  22.182 -15.169  1.00  0.71           H  
ATOM   2294 1HG  LYS A 150       5.222  22.967 -13.285  1.00  0.71           H  
ATOM   2295 2HG  LYS A 150       6.451  24.171 -12.868  1.00  0.71           H  
ATOM   2296 1HD  LYS A 150       6.197  25.236 -15.046  1.00  0.71           H  
ATOM   2297 2HD  LYS A 150       4.991  24.025 -15.521  1.00  0.71           H  
ATOM   2298 1HE  LYS A 150       3.513  24.769 -13.732  1.00  0.71           H  
ATOM   2299 2HE  LYS A 150       4.731  25.913 -13.180  1.00  0.71           H  
ATOM   2300 1HZ  LYS A 150       3.084  26.979 -14.542  1.00  0.71           H  
ATOM   2301 2HZ  LYS A 150       4.560  27.042 -15.284  1.00  0.71           H  
ATOM   2302 3HZ  LYS A 150       3.413  25.974 -15.806  1.00  0.71           H  
ATOM   2303  N   SER A 151       9.828  21.004 -14.490  1.00  0.71           N  
ATOM   2304  CA  SER A 151      10.656  20.008 -15.141  1.00  0.71           C  
ATOM   2305  C   SER A 151      10.890  18.838 -14.178  1.00  0.71           C  
ATOM   2306  O   SER A 151      10.778  17.675 -14.572  1.00  0.71           O  
ATOM   2307  CB  SER A 151      11.976  20.627 -15.563  1.00  0.71           C  
ATOM   2308  OG  SER A 151      11.778  21.620 -16.541  1.00  0.71           O  
ATOM   2309  H   SER A 151      10.205  21.940 -14.341  1.00  0.71           H  
ATOM   2310  HA  SER A 151      10.135  19.638 -16.024  1.00  0.71           H  
ATOM   2311 1HB  SER A 151      12.466  21.064 -14.694  1.00  0.71           H  
ATOM   2312 2HB  SER A 151      12.631  19.852 -15.953  1.00  0.71           H  
ATOM   2313  HG  SER A 151      11.310  22.357 -16.081  1.00  0.71           H  
ATOM   2314  N   ALA A 152      11.172  19.145 -12.900  1.00  0.73           N  
ATOM   2315  CA  ALA A 152      11.363  18.119 -11.873  1.00  0.73           C  
ATOM   2316  C   ALA A 152      10.095  17.283 -11.666  1.00  0.73           C  
ATOM   2317  O   ALA A 152      10.161  16.064 -11.475  1.00  0.73           O  
ATOM   2318  CB  ALA A 152      11.784  18.764 -10.571  1.00  0.73           C  
ATOM   2319  H   ALA A 152      11.284  20.124 -12.632  1.00  0.73           H  
ATOM   2320  HA  ALA A 152      12.158  17.456 -12.209  1.00  0.73           H  
ATOM   2321 1HB  ALA A 152      11.965  17.996  -9.823  1.00  0.73           H  
ATOM   2322 2HB  ALA A 152      12.695  19.335 -10.741  1.00  0.73           H  
ATOM   2323 3HB  ALA A 152      11.008  19.430 -10.218  1.00  0.73           H  
ATOM   2324  N   VAL A 153       8.931  17.934 -11.746  1.00  0.77           N  
ATOM   2325  CA  VAL A 153       7.659  17.243 -11.588  1.00  0.77           C  
ATOM   2326  C   VAL A 153       7.541  16.218 -12.716  1.00  0.77           C  
ATOM   2327  O   VAL A 153       7.260  15.039 -12.474  1.00  0.77           O  
ATOM   2328  CB  VAL A 153       6.485  18.271 -11.612  1.00  0.77           C  
ATOM   2329  CG1 VAL A 153       5.169  17.621 -11.659  1.00  0.77           C  
ATOM   2330  CG2 VAL A 153       6.495  19.120 -10.352  1.00  0.77           C  
ATOM   2331  H   VAL A 153       8.944  18.944 -11.882  1.00  0.77           H  
ATOM   2332  HA  VAL A 153       7.650  16.719 -10.636  1.00  0.77           H  
ATOM   2333  HB  VAL A 153       6.589  18.888 -12.490  1.00  0.77           H  
ATOM   2334 1HG1 VAL A 153       4.406  18.377 -11.681  1.00  0.77           H  
ATOM   2335 2HG1 VAL A 153       5.103  17.011 -12.544  1.00  0.77           H  
ATOM   2336 3HG1 VAL A 153       5.046  17.030 -10.778  1.00  0.77           H  
ATOM   2337 1HG2 VAL A 153       5.687  19.835 -10.388  1.00  0.77           H  
ATOM   2338 2HG2 VAL A 153       6.364  18.471  -9.492  1.00  0.77           H  
ATOM   2339 3HG2 VAL A 153       7.420  19.642 -10.265  1.00  0.77           H  
ATOM   2340  N   SER A 154       7.855  16.640 -13.947  1.00  0.82           N  
ATOM   2341  CA  SER A 154       7.808  15.726 -15.083  1.00  0.82           C  
ATOM   2342  C   SER A 154       8.827  14.582 -14.928  1.00  0.82           C  
ATOM   2343  O   SER A 154       8.513  13.416 -15.175  1.00  0.82           O  
ATOM   2344  CB  SER A 154       8.089  16.484 -16.375  1.00  0.82           C  
ATOM   2345  OG  SER A 154       7.080  17.423 -16.641  1.00  0.82           O  
ATOM   2346  H   SER A 154       8.090  17.622 -14.096  1.00  0.82           H  
ATOM   2347  HA  SER A 154       6.806  15.296 -15.132  1.00  0.82           H  
ATOM   2348 1HB  SER A 154       9.046  16.992 -16.298  1.00  0.82           H  
ATOM   2349 2HB  SER A 154       8.159  15.778 -17.198  1.00  0.82           H  
ATOM   2350  HG  SER A 154       7.149  18.084 -15.931  1.00  0.82           H  
ATOM   2351  N   ALA A 155      10.044  14.901 -14.465  1.00  0.87           N  
ATOM   2352  CA  ALA A 155      11.105  13.901 -14.276  1.00  0.87           C  
ATOM   2353  C   ALA A 155      10.683  12.818 -13.285  1.00  0.87           C  
ATOM   2354  O   ALA A 155      11.019  11.642 -13.436  1.00  0.87           O  
ATOM   2355  CB  ALA A 155      12.380  14.568 -13.792  1.00  0.87           C  
ATOM   2356  H   ALA A 155      10.255  15.881 -14.279  1.00  0.87           H  
ATOM   2357  HA  ALA A 155      11.294  13.427 -15.238  1.00  0.87           H  
ATOM   2358 1HB  ALA A 155      13.164  13.821 -13.685  1.00  0.87           H  
ATOM   2359 2HB  ALA A 155      12.688  15.325 -14.513  1.00  0.87           H  
ATOM   2360 3HB  ALA A 155      12.191  15.038 -12.831  1.00  0.87           H  
ATOM   2361  N   ALA A 156       9.895  13.224 -12.292  1.00  0.89           N  
ATOM   2362  CA  ALA A 156       9.366  12.373 -11.233  1.00  0.89           C  
ATOM   2363  C   ALA A 156       8.128  11.597 -11.686  1.00  0.89           C  
ATOM   2364  O   ALA A 156       7.530  10.866 -10.897  1.00  0.89           O  
ATOM   2365  CB  ALA A 156       9.022  13.216 -10.023  1.00  0.89           C  
ATOM   2366  H   ALA A 156       9.689  14.223 -12.228  1.00  0.89           H  
ATOM   2367  HA  ALA A 156      10.135  11.652 -10.963  1.00  0.89           H  
ATOM   2368 1HB  ALA A 156       8.652  12.582  -9.220  1.00  0.89           H  
ATOM   2369 2HB  ALA A 156       9.913  13.747  -9.690  1.00  0.89           H  
ATOM   2370 3HB  ALA A 156       8.261  13.940 -10.301  1.00  0.89           H  
ATOM   2371  N   THR A 157       7.749  11.757 -12.959  1.00  0.88           N  
ATOM   2372  CA  THR A 157       6.562  11.199 -13.605  1.00  0.88           C  
ATOM   2373  C   THR A 157       5.282  11.589 -12.881  1.00  0.88           C  
ATOM   2374  O   THR A 157       4.355  10.790 -12.724  1.00  0.88           O  
ATOM   2375  CB  THR A 157       6.630   9.659 -13.731  1.00  0.88           C  
ATOM   2376  OG1 THR A 157       6.463   9.037 -12.443  1.00  0.88           O  
ATOM   2377  CG2 THR A 157       7.987   9.258 -14.305  1.00  0.88           C  
ATOM   2378  H   THR A 157       8.312  12.356 -13.557  1.00  0.88           H  
ATOM   2379  HA  THR A 157       6.508  11.613 -14.613  1.00  0.88           H  
ATOM   2380  HB  THR A 157       5.844   9.312 -14.399  1.00  0.88           H  
ATOM   2381  HG1 THR A 157       6.825   9.609 -11.751  1.00  0.88           H  
ATOM   2382 1HG2 THR A 157       8.033   8.175 -14.404  1.00  0.88           H  
ATOM   2383 2HG2 THR A 157       8.114   9.719 -15.285  1.00  0.88           H  
ATOM   2384 3HG2 THR A 157       8.786   9.593 -13.646  1.00  0.88           H  
ATOM   2385  N   LEU A 158       5.233  12.854 -12.485  1.00  0.84           N  
ATOM   2386  CA  LEU A 158       4.087  13.469 -11.855  1.00  0.84           C  
ATOM   2387  C   LEU A 158       3.541  14.479 -12.855  1.00  0.84           C  
ATOM   2388  O   LEU A 158       4.297  15.022 -13.659  1.00  0.84           O  
ATOM   2389  CB  LEU A 158       4.529  14.199 -10.599  1.00  0.84           C  
ATOM   2390  CG  LEU A 158       5.243  13.419  -9.563  1.00  0.84           C  
ATOM   2391  CD1 LEU A 158       5.733  14.391  -8.523  1.00  0.84           C  
ATOM   2392  CD2 LEU A 158       4.331  12.376  -8.960  1.00  0.84           C  
ATOM   2393  H   LEU A 158       6.050  13.448 -12.631  1.00  0.84           H  
ATOM   2394  HA  LEU A 158       3.332  12.718 -11.631  1.00  0.84           H  
ATOM   2395 1HB  LEU A 158       5.236  14.922 -10.912  1.00  0.84           H  
ATOM   2396 2HB  LEU A 158       3.674  14.698 -10.146  1.00  0.84           H  
ATOM   2397  HG  LEU A 158       6.095  12.929 -10.006  1.00  0.84           H  
ATOM   2398 1HD1 LEU A 158       6.279  13.848  -7.787  1.00  0.84           H  
ATOM   2399 2HD1 LEU A 158       6.389  15.126  -8.990  1.00  0.84           H  
ATOM   2400 3HD1 LEU A 158       4.889  14.893  -8.066  1.00  0.84           H  
ATOM   2401 1HD2 LEU A 158       4.875  11.816  -8.206  1.00  0.84           H  
ATOM   2402 2HD2 LEU A 158       3.470  12.858  -8.504  1.00  0.84           H  
ATOM   2403 3HD2 LEU A 158       3.997  11.695  -9.745  1.00  0.84           H  
ATOM   2404  N   GLU A 159       2.249  14.752 -12.821  1.00  0.79           N  
ATOM   2405  CA  GLU A 159       1.728  15.804 -13.684  1.00  0.79           C  
ATOM   2406  C   GLU A 159       1.388  17.030 -12.850  1.00  0.79           C  
ATOM   2407  O   GLU A 159       0.572  16.958 -11.935  1.00  0.79           O  
ATOM   2408  CB  GLU A 159       0.520  15.308 -14.466  1.00  0.79           C  
ATOM   2409  CG  GLU A 159      -0.078  16.325 -15.414  1.00  0.79           C  
ATOM   2410  CD  GLU A 159      -1.241  15.784 -16.191  1.00  0.79           C  
ATOM   2411  OE1 GLU A 159      -1.530  14.611 -16.042  1.00  0.79           O  
ATOM   2412  OE2 GLU A 159      -1.849  16.523 -16.925  1.00  0.79           O  
ATOM   2413  H   GLU A 159       1.642  14.265 -12.179  1.00  0.79           H  
ATOM   2414  HA  GLU A 159       2.498  16.089 -14.402  1.00  0.79           H  
ATOM   2415 1HB  GLU A 159       0.802  14.433 -15.050  1.00  0.79           H  
ATOM   2416 2HB  GLU A 159      -0.252  15.002 -13.772  1.00  0.79           H  
ATOM   2417 1HG  GLU A 159      -0.411  17.162 -14.827  1.00  0.79           H  
ATOM   2418 2HG  GLU A 159       0.692  16.676 -16.099  1.00  0.79           H  
ATOM   2419  N   PHE A 160       1.987  18.170 -13.183  1.00  0.74           N  
ATOM   2420  CA  PHE A 160       1.765  19.398 -12.417  1.00  0.74           C  
ATOM   2421  C   PHE A 160       0.283  19.757 -12.347  1.00  0.74           C  
ATOM   2422  O   PHE A 160      -0.216  20.207 -11.318  1.00  0.74           O  
ATOM   2423  CB  PHE A 160       2.580  20.577 -12.929  1.00  0.74           C  
ATOM   2424  CG  PHE A 160       2.428  21.746 -12.016  1.00  0.74           C  
ATOM   2425  CD1 PHE A 160       3.084  21.750 -10.785  1.00  0.74           C  
ATOM   2426  CD2 PHE A 160       1.644  22.831 -12.355  1.00  0.74           C  
ATOM   2427  CE1 PHE A 160       2.944  22.807  -9.921  1.00  0.74           C  
ATOM   2428  CE2 PHE A 160       1.512  23.898 -11.486  1.00  0.74           C  
ATOM   2429  CZ  PHE A 160       2.161  23.881 -10.270  1.00  0.74           C  
ATOM   2430  H   PHE A 160       2.636  18.176 -13.957  1.00  0.74           H  
ATOM   2431  HA  PHE A 160       2.115  19.224 -11.407  1.00  0.74           H  
ATOM   2432 1HB  PHE A 160       3.636  20.315 -12.989  1.00  0.74           H  
ATOM   2433 2HB  PHE A 160       2.242  20.866 -13.923  1.00  0.74           H  
ATOM   2434  HD1 PHE A 160       3.696  20.899 -10.508  1.00  0.74           H  
ATOM   2435  HD2 PHE A 160       1.125  22.834 -13.315  1.00  0.74           H  
ATOM   2436  HE1 PHE A 160       3.443  22.802  -8.961  1.00  0.74           H  
ATOM   2437  HE2 PHE A 160       0.890  24.751 -11.754  1.00  0.74           H  
ATOM   2438  HZ  PHE A 160       2.048  24.721  -9.580  1.00  0.74           H  
ATOM   2439  N   SER A 161      -0.431  19.560 -13.449  1.00  0.70           N  
ATOM   2440  CA  SER A 161      -1.854  19.876 -13.529  1.00  0.70           C  
ATOM   2441  C   SER A 161      -2.718  19.096 -12.516  1.00  0.70           C  
ATOM   2442  O   SER A 161      -3.864  19.475 -12.275  1.00  0.70           O  
ATOM   2443  CB  SER A 161      -2.373  19.632 -14.931  1.00  0.70           C  
ATOM   2444  OG  SER A 161      -1.792  20.519 -15.853  1.00  0.70           O  
ATOM   2445  H   SER A 161       0.028  19.171 -14.260  1.00  0.70           H  
ATOM   2446  HA  SER A 161      -1.970  20.939 -13.309  1.00  0.70           H  
ATOM   2447 1HB  SER A 161      -2.166  18.610 -15.227  1.00  0.70           H  
ATOM   2448 2HB  SER A 161      -3.454  19.754 -14.940  1.00  0.70           H  
ATOM   2449  HG  SER A 161      -2.139  20.265 -16.716  1.00  0.70           H  
ATOM   2450  N   LYS A 162      -2.204  17.988 -11.953  1.00  0.67           N  
ATOM   2451  CA  LYS A 162      -2.959  17.217 -10.965  1.00  0.67           C  
ATOM   2452  C   LYS A 162      -2.783  17.753  -9.543  1.00  0.67           C  
ATOM   2453  O   LYS A 162      -3.432  17.272  -8.611  1.00  0.67           O  
ATOM   2454  CB  LYS A 162      -2.584  15.737 -11.002  1.00  0.67           C  
ATOM   2455  CG  LYS A 162      -3.021  15.003 -12.273  1.00  0.67           C  
ATOM   2456  CD  LYS A 162      -2.650  13.521 -12.208  1.00  0.67           C  
ATOM   2457  CE  LYS A 162      -3.321  12.704 -13.327  1.00  0.67           C  
ATOM   2458  NZ  LYS A 162      -2.902  13.138 -14.683  1.00  0.67           N  
ATOM   2459  H   LYS A 162      -1.252  17.696 -12.167  1.00  0.67           H  
ATOM   2460  HA  LYS A 162      -4.017  17.296 -11.211  1.00  0.67           H  
ATOM   2461 1HB  LYS A 162      -1.498  15.641 -10.916  1.00  0.67           H  
ATOM   2462 2HB  LYS A 162      -3.028  15.229 -10.148  1.00  0.67           H  
ATOM   2463 1HG  LYS A 162      -4.099  15.096 -12.394  1.00  0.67           H  
ATOM   2464 2HG  LYS A 162      -2.537  15.456 -13.141  1.00  0.67           H  
ATOM   2465 1HD  LYS A 162      -1.568  13.421 -12.302  1.00  0.67           H  
ATOM   2466 2HD  LYS A 162      -2.951  13.115 -11.244  1.00  0.67           H  
ATOM   2467 1HE  LYS A 162      -3.057  11.656 -13.199  1.00  0.67           H  
ATOM   2468 2HE  LYS A 162      -4.402  12.809 -13.244  1.00  0.67           H  
ATOM   2469 1HZ  LYS A 162      -3.354  12.585 -15.385  1.00  0.67           H  
ATOM   2470 2HZ  LYS A 162      -3.144  14.113 -14.832  1.00  0.67           H  
ATOM   2471 3HZ  LYS A 162      -1.893  13.052 -14.804  1.00  0.67           H  
ATOM   2472  N   PHE A 163      -1.908  18.737  -9.370  1.00  0.66           N  
ATOM   2473  CA  PHE A 163      -1.686  19.329  -8.061  1.00  0.66           C  
ATOM   2474  C   PHE A 163      -2.800  20.336  -7.768  1.00  0.66           C  
ATOM   2475  O   PHE A 163      -3.347  20.965  -8.674  1.00  0.66           O  
ATOM   2476  CB  PHE A 163      -0.329  20.034  -8.001  1.00  0.66           C  
ATOM   2477  CG  PHE A 163       0.940  19.143  -7.901  1.00  0.66           C  
ATOM   2478  CD1 PHE A 163       1.348  18.347  -8.944  1.00  0.66           C  
ATOM   2479  CD2 PHE A 163       1.762  19.189  -6.771  1.00  0.66           C  
ATOM   2480  CE1 PHE A 163       2.519  17.596  -8.874  1.00  0.66           C  
ATOM   2481  CE2 PHE A 163       2.930  18.446  -6.690  1.00  0.66           C  
ATOM   2482  CZ  PHE A 163       3.308  17.647  -7.744  1.00  0.66           C  
ATOM   2483  H   PHE A 163      -1.391  19.116 -10.163  1.00  0.66           H  
ATOM   2484  HA  PHE A 163      -1.716  18.541  -7.309  1.00  0.66           H  
ATOM   2485 1HB  PHE A 163      -0.218  20.695  -8.859  1.00  0.66           H  
ATOM   2486 2HB  PHE A 163      -0.349  20.648  -7.122  1.00  0.66           H  
ATOM   2487  HD1 PHE A 163       0.728  18.307  -9.835  1.00  0.66           H  
ATOM   2488  HD2 PHE A 163       1.481  19.826  -5.951  1.00  0.66           H  
ATOM   2489  HE1 PHE A 163       2.807  16.971  -9.718  1.00  0.66           H  
ATOM   2490  HE2 PHE A 163       3.550  18.501  -5.793  1.00  0.66           H  
ATOM   2491  HZ  PHE A 163       4.223  17.068  -7.686  1.00  0.66           H  
ATOM   2492  N   ILE A 164      -3.121  20.488  -6.498  1.00  0.66           N  
ATOM   2493  CA  ILE A 164      -4.105  21.438  -6.012  1.00  0.66           C  
ATOM   2494  C   ILE A 164      -3.426  22.690  -5.503  1.00  0.66           C  
ATOM   2495  O   ILE A 164      -2.514  22.605  -4.683  1.00  0.66           O  
ATOM   2496  CB  ILE A 164      -4.917  20.812  -4.871  1.00  0.66           C  
ATOM   2497  CG1 ILE A 164      -5.675  19.603  -5.378  1.00  0.66           C  
ATOM   2498  CG2 ILE A 164      -5.863  21.843  -4.249  1.00  0.66           C  
ATOM   2499  CD1 ILE A 164      -6.263  18.779  -4.272  1.00  0.66           C  
ATOM   2500  H   ILE A 164      -2.647  19.912  -5.822  1.00  0.66           H  
ATOM   2501  HA  ILE A 164      -4.774  21.706  -6.828  1.00  0.66           H  
ATOM   2502  HB  ILE A 164      -4.228  20.452  -4.115  1.00  0.66           H  
ATOM   2503 1HG1 ILE A 164      -6.483  19.944  -6.023  1.00  0.66           H  
ATOM   2504 2HG1 ILE A 164      -5.004  18.970  -5.967  1.00  0.66           H  
ATOM   2505 1HG2 ILE A 164      -6.418  21.382  -3.433  1.00  0.66           H  
ATOM   2506 2HG2 ILE A 164      -5.287  22.684  -3.863  1.00  0.66           H  
ATOM   2507 3HG2 ILE A 164      -6.562  22.201  -5.005  1.00  0.66           H  
ATOM   2508 1HD1 ILE A 164      -6.804  17.936  -4.695  1.00  0.66           H  
ATOM   2509 2HD1 ILE A 164      -5.468  18.412  -3.639  1.00  0.66           H  
ATOM   2510 3HD1 ILE A 164      -6.940  19.393  -3.685  1.00  0.66           H  
ATOM   2511  N   SER A 165      -3.834  23.850  -6.010  1.00  0.66           N  
ATOM   2512  CA  SER A 165      -3.206  25.098  -5.592  1.00  0.66           C  
ATOM   2513  C   SER A 165      -3.765  25.521  -4.240  1.00  0.66           C  
ATOM   2514  O   SER A 165      -4.981  25.606  -4.072  1.00  0.66           O  
ATOM   2515  CB  SER A 165      -3.451  26.185  -6.615  1.00  0.66           C  
ATOM   2516  OG  SER A 165      -2.867  25.864  -7.847  1.00  0.66           O  
ATOM   2517  H   SER A 165      -4.578  23.865  -6.693  1.00  0.66           H  
ATOM   2518  HA  SER A 165      -2.134  24.940  -5.505  1.00  0.66           H  
ATOM   2519 1HB  SER A 165      -4.524  26.339  -6.742  1.00  0.66           H  
ATOM   2520 2HB  SER A 165      -3.027  27.118  -6.245  1.00  0.66           H  
ATOM   2521  HG  SER A 165      -1.931  25.584  -7.657  1.00  0.66           H  
ATOM   2522  N   THR A 166      -2.890  25.836  -3.288  1.00  0.68           N  
ATOM   2523  CA  THR A 166      -3.333  26.185  -1.932  1.00  0.68           C  
ATOM   2524  C   THR A 166      -3.972  27.566  -1.912  1.00  0.68           C  
ATOM   2525  O   THR A 166      -4.774  27.902  -1.042  1.00  0.68           O  
ATOM   2526  CB  THR A 166      -2.160  26.158  -0.937  1.00  0.68           C  
ATOM   2527  OG1 THR A 166      -1.192  27.133  -1.325  1.00  0.68           O  
ATOM   2528  CG2 THR A 166      -1.516  24.780  -0.888  1.00  0.68           C  
ATOM   2529  H   THR A 166      -1.899  25.791  -3.517  1.00  0.68           H  
ATOM   2530  HA  THR A 166      -4.074  25.455  -1.611  1.00  0.68           H  
ATOM   2531  HB  THR A 166      -2.527  26.405   0.061  1.00  0.68           H  
ATOM   2532  HG1 THR A 166      -0.313  26.874  -0.964  1.00  0.68           H  
ATOM   2533 1HG2 THR A 166      -0.698  24.786  -0.172  1.00  0.68           H  
ATOM   2534 2HG2 THR A 166      -2.261  24.057  -0.576  1.00  0.68           H  
ATOM   2535 3HG2 THR A 166      -1.135  24.516  -1.877  1.00  0.68           H  
ATOM   2536  N   LYS A 167      -3.668  28.352  -2.925  1.00  0.70           N  
ATOM   2537  CA  LYS A 167      -4.194  29.694  -3.060  1.00  0.70           C  
ATOM   2538  C   LYS A 167      -5.718  29.665  -3.173  1.00  0.70           C  
ATOM   2539  O   LYS A 167      -6.415  30.548  -2.665  1.00  0.70           O  
ATOM   2540  CB  LYS A 167      -3.583  30.354  -4.298  1.00  0.70           C  
ATOM   2541  CG  LYS A 167      -2.097  30.710  -4.167  1.00  0.70           C  
ATOM   2542  CD  LYS A 167      -1.511  31.151  -5.509  1.00  0.70           C  
ATOM   2543  CE  LYS A 167      -2.065  32.507  -5.952  1.00  0.70           C  
ATOM   2544  NZ  LYS A 167      -1.432  32.978  -7.220  1.00  0.70           N  
ATOM   2545  H   LYS A 167      -3.015  28.002  -3.608  1.00  0.70           H  
ATOM   2546  HA  LYS A 167      -3.926  30.268  -2.173  1.00  0.70           H  
ATOM   2547 1HB  LYS A 167      -3.694  29.685  -5.153  1.00  0.70           H  
ATOM   2548 2HB  LYS A 167      -4.130  31.269  -4.526  1.00  0.70           H  
ATOM   2549 1HG  LYS A 167      -1.970  31.523  -3.446  1.00  0.70           H  
ATOM   2550 2HG  LYS A 167      -1.541  29.843  -3.804  1.00  0.70           H  
ATOM   2551 1HD  LYS A 167      -0.422  31.221  -5.426  1.00  0.70           H  
ATOM   2552 2HD  LYS A 167      -1.747  30.407  -6.269  1.00  0.70           H  
ATOM   2553 1HE  LYS A 167      -3.138  32.423  -6.102  1.00  0.70           H  
ATOM   2554 2HE  LYS A 167      -1.871  33.245  -5.168  1.00  0.70           H  
ATOM   2555 1HZ  LYS A 167      -1.813  33.873  -7.480  1.00  0.70           H  
ATOM   2556 2HZ  LYS A 167      -0.406  33.070  -7.071  1.00  0.70           H  
ATOM   2557 3HZ  LYS A 167      -1.603  32.314  -7.956  1.00  0.70           H  
ATOM   2558  N   GLU A 168      -6.255  28.607  -3.788  1.00  0.72           N  
ATOM   2559  CA  GLU A 168      -7.686  28.528  -4.036  1.00  0.72           C  
ATOM   2560  C   GLU A 168      -8.432  28.022  -2.821  1.00  0.72           C  
ATOM   2561  O   GLU A 168      -9.662  27.943  -2.819  1.00  0.72           O  
ATOM   2562  CB  GLU A 168      -7.972  27.639  -5.245  1.00  0.72           C  
ATOM   2563  CG  GLU A 168      -7.446  28.204  -6.569  1.00  0.72           C  
ATOM   2564  CD  GLU A 168      -7.755  27.333  -7.775  1.00  0.72           C  
ATOM   2565  OE1 GLU A 168      -8.360  26.298  -7.612  1.00  0.72           O  
ATOM   2566  OE2 GLU A 168      -7.387  27.715  -8.860  1.00  0.72           O  
ATOM   2567  H   GLU A 168      -5.670  27.830  -4.095  1.00  0.72           H  
ATOM   2568  HA  GLU A 168      -8.050  29.531  -4.259  1.00  0.72           H  
ATOM   2569 1HB  GLU A 168      -7.509  26.661  -5.089  1.00  0.72           H  
ATOM   2570 2HB  GLU A 168      -9.046  27.484  -5.340  1.00  0.72           H  
ATOM   2571 1HG  GLU A 168      -7.883  29.189  -6.726  1.00  0.72           H  
ATOM   2572 2HG  GLU A 168      -6.365  28.327  -6.485  1.00  0.72           H  
ATOM   2573  N   ASN A 169      -7.682  27.680  -1.779  1.00  0.74           N  
ATOM   2574  CA  ASN A 169      -8.246  27.200  -0.547  1.00  0.74           C  
ATOM   2575  C   ASN A 169      -8.301  28.345   0.473  1.00  0.74           C  
ATOM   2576  O   ASN A 169      -8.634  28.126   1.638  1.00  0.74           O  
ATOM   2577  CB  ASN A 169      -7.453  25.987  -0.069  1.00  0.74           C  
ATOM   2578  CG  ASN A 169      -7.663  24.778  -0.967  1.00  0.74           C  
ATOM   2579  OD1 ASN A 169      -8.790  24.507  -1.401  1.00  0.74           O  
ATOM   2580  ND2 ASN A 169      -6.611  24.064  -1.259  1.00  0.74           N  
ATOM   2581  H   ASN A 169      -6.670  27.773  -1.816  1.00  0.74           H  
ATOM   2582  HA  ASN A 169      -9.273  26.884  -0.731  1.00  0.74           H  
ATOM   2583 1HB  ASN A 169      -6.392  26.226  -0.045  1.00  0.74           H  
ATOM   2584 2HB  ASN A 169      -7.737  25.722   0.915  1.00  0.74           H  
ATOM   2585 1HD2 ASN A 169      -6.694  23.274  -1.870  1.00  0.74           H  
ATOM   2586 2HD2 ASN A 169      -5.713  24.319  -0.895  1.00  0.74           H  
ATOM   2587  N   ASN A 170      -8.012  29.586   0.024  1.00  0.76           N  
ATOM   2588  CA  ASN A 170      -8.062  30.761   0.901  1.00  0.76           C  
ATOM   2589  C   ASN A 170      -7.206  30.577   2.151  1.00  0.76           C  
ATOM   2590  O   ASN A 170      -7.636  30.857   3.271  1.00  0.76           O  
ATOM   2591  CB  ASN A 170      -9.499  31.088   1.274  1.00  0.76           C  
ATOM   2592  CG  ASN A 170     -10.334  31.479   0.076  1.00  0.76           C  
ATOM   2593  OD1 ASN A 170      -9.928  32.314  -0.742  1.00  0.76           O  
ATOM   2594  ND2 ASN A 170     -11.495  30.885  -0.043  1.00  0.76           N  
ATOM   2595  H   ASN A 170      -7.721  29.730  -0.945  1.00  0.76           H  
ATOM   2596  HA  ASN A 170      -7.648  31.610   0.354  1.00  0.76           H  
ATOM   2597 1HB  ASN A 170      -9.967  30.238   1.767  1.00  0.76           H  
ATOM   2598 2HB  ASN A 170      -9.504  31.914   1.985  1.00  0.76           H  
ATOM   2599 1HD2 ASN A 170     -12.092  31.102  -0.817  1.00  0.76           H  
ATOM   2600 2HD2 ASN A 170     -11.786  30.214   0.638  1.00  0.76           H  
ATOM   2601  N   CYS A 171      -5.994  30.092   1.949  1.00  0.76           N  
ATOM   2602  CA  CYS A 171      -5.074  29.799   3.030  1.00  0.76           C  
ATOM   2603  C   CYS A 171      -4.682  30.948   3.937  1.00  0.76           C  
ATOM   2604  O   CYS A 171      -4.306  32.028   3.479  1.00  0.76           O  
ATOM   2605  CB  CYS A 171      -3.768  29.281   2.501  1.00  0.76           C  
ATOM   2606  SG  CYS A 171      -2.637  28.865   3.844  1.00  0.76           S  
ATOM   2607  H   CYS A 171      -5.707  29.894   0.998  1.00  0.76           H  
ATOM   2608  HA  CYS A 171      -5.529  29.021   3.637  1.00  0.76           H  
ATOM   2609 1HB  CYS A 171      -3.930  28.426   1.851  1.00  0.76           H  
ATOM   2610 2HB  CYS A 171      -3.296  30.055   1.898  1.00  0.76           H  
ATOM   2611  N   ALA A 172      -4.742  30.678   5.235  1.00  0.75           N  
ATOM   2612  CA  ALA A 172      -4.290  31.590   6.265  1.00  0.75           C  
ATOM   2613  C   ALA A 172      -3.088  30.943   6.935  1.00  0.75           C  
ATOM   2614  O   ALA A 172      -3.077  29.727   7.129  1.00  0.75           O  
ATOM   2615  CB  ALA A 172      -5.387  31.864   7.273  1.00  0.75           C  
ATOM   2616  H   ALA A 172      -5.092  29.776   5.515  1.00  0.75           H  
ATOM   2617  HA  ALA A 172      -3.970  32.523   5.801  1.00  0.75           H  
ATOM   2618 1HB  ALA A 172      -5.012  32.541   8.040  1.00  0.75           H  
ATOM   2619 2HB  ALA A 172      -6.239  32.319   6.767  1.00  0.75           H  
ATOM   2620 3HB  ALA A 172      -5.696  30.926   7.734  1.00  0.75           H  
ATOM   2621  N   TYR A 173      -2.093  31.744   7.292  1.00  0.73           N  
ATOM   2622  CA  TYR A 173      -0.878  31.230   7.921  1.00  0.73           C  
ATOM   2623  C   TYR A 173      -0.181  32.289   8.761  1.00  0.73           C  
ATOM   2624  O   TYR A 173      -0.517  33.471   8.685  1.00  0.73           O  
ATOM   2625  CB  TYR A 173       0.063  30.672   6.841  1.00  0.73           C  
ATOM   2626  CG  TYR A 173       0.462  31.704   5.854  1.00  0.73           C  
ATOM   2627  CD1 TYR A 173       1.623  32.431   6.031  1.00  0.73           C  
ATOM   2628  CD2 TYR A 173      -0.361  31.948   4.763  1.00  0.73           C  
ATOM   2629  CE1 TYR A 173       1.961  33.406   5.117  1.00  0.73           C  
ATOM   2630  CE2 TYR A 173      -0.026  32.914   3.861  1.00  0.73           C  
ATOM   2631  CZ  TYR A 173       1.131  33.649   4.031  1.00  0.73           C  
ATOM   2632  OH  TYR A 173       1.465  34.631   3.127  1.00  0.73           O  
ATOM   2633  H   TYR A 173      -2.169  32.734   7.109  1.00  0.73           H  
ATOM   2634  HA  TYR A 173      -1.155  30.429   8.596  1.00  0.73           H  
ATOM   2635 1HB  TYR A 173       0.964  30.268   7.305  1.00  0.73           H  
ATOM   2636 2HB  TYR A 173      -0.426  29.862   6.301  1.00  0.73           H  
ATOM   2637  HD1 TYR A 173       2.266  32.239   6.893  1.00  0.73           H  
ATOM   2638  HD2 TYR A 173      -1.277  31.378   4.626  1.00  0.73           H  
ATOM   2639  HE1 TYR A 173       2.870  33.985   5.253  1.00  0.73           H  
ATOM   2640  HE2 TYR A 173      -0.677  33.106   3.016  1.00  0.73           H  
ATOM   2641  HH  TYR A 173       2.247  35.094   3.435  1.00  0.73           H  
ATOM   2642  N   ASP A 174       0.789  31.859   9.568  1.00  0.70           N  
ATOM   2643  CA  ASP A 174       1.563  32.771  10.406  1.00  0.70           C  
ATOM   2644  C   ASP A 174       3.044  32.395  10.456  1.00  0.70           C  
ATOM   2645  O   ASP A 174       3.456  31.469  11.168  1.00  0.70           O  
ATOM   2646  CB  ASP A 174       0.937  32.805  11.810  1.00  0.70           C  
ATOM   2647  CG  ASP A 174       1.603  33.761  12.830  1.00  0.70           C  
ATOM   2648  OD1 ASP A 174       2.809  33.937  12.793  1.00  0.70           O  
ATOM   2649  OD2 ASP A 174       0.866  34.323  13.646  1.00  0.70           O  
ATOM   2650  H   ASP A 174       1.003  30.873   9.588  1.00  0.70           H  
ATOM   2651  HA  ASP A 174       1.488  33.771   9.979  1.00  0.70           H  
ATOM   2652 1HB  ASP A 174      -0.113  33.090  11.716  1.00  0.70           H  
ATOM   2653 2HB  ASP A 174       0.957  31.799  12.231  1.00  0.70           H  
ATOM   2654  N   ASN A 175       3.835  33.129   9.674  1.00  0.66           N  
ATOM   2655  CA  ASN A 175       5.260  32.870   9.531  1.00  0.66           C  
ATOM   2656  C   ASN A 175       6.066  33.131  10.801  1.00  0.66           C  
ATOM   2657  O   ASN A 175       7.033  32.422  11.079  1.00  0.66           O  
ATOM   2658  CB  ASN A 175       5.830  33.711   8.407  1.00  0.66           C  
ATOM   2659  CG  ASN A 175       5.435  33.241   7.036  1.00  0.66           C  
ATOM   2660  OD1 ASN A 175       5.007  32.102   6.844  1.00  0.66           O  
ATOM   2661  ND2 ASN A 175       5.588  34.103   6.066  1.00  0.66           N  
ATOM   2662  H   ASN A 175       3.419  33.882   9.145  1.00  0.66           H  
ATOM   2663  HA  ASN A 175       5.388  31.816   9.280  1.00  0.66           H  
ATOM   2664 1HB  ASN A 175       5.503  34.744   8.532  1.00  0.66           H  
ATOM   2665 2HB  ASN A 175       6.919  33.708   8.477  1.00  0.66           H  
ATOM   2666 1HD2 ASN A 175       5.359  33.846   5.127  1.00  0.66           H  
ATOM   2667 2HD2 ASN A 175       5.944  35.017   6.261  1.00  0.66           H  
ATOM   2668  N   ASP A 176       5.674  34.139  11.587  1.00  0.64           N  
ATOM   2669  CA  ASP A 176       6.449  34.471  12.779  1.00  0.64           C  
ATOM   2670  C   ASP A 176       6.417  33.313  13.762  1.00  0.64           C  
ATOM   2671  O   ASP A 176       7.441  32.953  14.363  1.00  0.64           O  
ATOM   2672  CB  ASP A 176       5.914  35.747  13.433  1.00  0.64           C  
ATOM   2673  CG  ASP A 176       6.229  37.016  12.625  1.00  0.64           C  
ATOM   2674  OD1 ASP A 176       7.040  36.948  11.723  1.00  0.64           O  
ATOM   2675  OD2 ASP A 176       5.670  38.045  12.929  1.00  0.64           O  
ATOM   2676  H   ASP A 176       4.837  34.664  11.363  1.00  0.64           H  
ATOM   2677  HA  ASP A 176       7.484  34.640  12.486  1.00  0.64           H  
ATOM   2678 1HB  ASP A 176       4.825  35.661  13.540  1.00  0.64           H  
ATOM   2679 2HB  ASP A 176       6.333  35.848  14.433  1.00  0.64           H  
ATOM   2680  N   SER A 177       5.247  32.689  13.893  1.00  0.61           N  
ATOM   2681  CA  SER A 177       5.140  31.527  14.755  1.00  0.61           C  
ATOM   2682  C   SER A 177       5.994  30.397  14.228  1.00  0.61           C  
ATOM   2683  O   SER A 177       6.751  29.780  14.978  1.00  0.61           O  
ATOM   2684  CB  SER A 177       3.717  31.055  14.865  1.00  0.61           C  
ATOM   2685  OG  SER A 177       3.628  29.866  15.624  1.00  0.61           O  
ATOM   2686  H   SER A 177       4.419  33.043  13.389  1.00  0.61           H  
ATOM   2687  HA  SER A 177       5.497  31.797  15.749  1.00  0.61           H  
ATOM   2688 1HB  SER A 177       3.115  31.831  15.322  1.00  0.61           H  
ATOM   2689 2HB  SER A 177       3.320  30.885  13.864  1.00  0.61           H  
ATOM   2690  HG  SER A 177       3.626  30.101  16.582  1.00  0.61           H  
ATOM   2691  N   LEU A 178       5.882  30.115  12.932  1.00  0.60           N  
ATOM   2692  CA  LEU A 178       6.600  28.975  12.398  1.00  0.60           C  
ATOM   2693  C   LEU A 178       8.131  29.159  12.546  1.00  0.60           C  
ATOM   2694  O   LEU A 178       8.862  28.204  12.843  1.00  0.60           O  
ATOM   2695  CB  LEU A 178       6.178  28.776  10.948  1.00  0.60           C  
ATOM   2696  CG  LEU A 178       6.476  27.399  10.393  1.00  0.60           C  
ATOM   2697  CD1 LEU A 178       5.746  26.420  11.242  1.00  0.60           C  
ATOM   2698  CD2 LEU A 178       6.001  27.298   8.978  1.00  0.60           C  
ATOM   2699  H   LEU A 178       5.256  30.662  12.334  1.00  0.60           H  
ATOM   2700  HA  LEU A 178       6.309  28.096  12.967  1.00  0.60           H  
ATOM   2701 1HB  LEU A 178       5.106  28.961  10.864  1.00  0.60           H  
ATOM   2702 2HB  LEU A 178       6.703  29.512  10.332  1.00  0.60           H  
ATOM   2703  HG  LEU A 178       7.519  27.182  10.452  1.00  0.60           H  
ATOM   2704 1HD1 LEU A 178       5.903  25.432  10.886  1.00  0.60           H  
ATOM   2705 2HD1 LEU A 178       6.092  26.499  12.262  1.00  0.60           H  
ATOM   2706 3HD1 LEU A 178       4.711  26.647  11.196  1.00  0.60           H  
ATOM   2707 1HD2 LEU A 178       6.191  26.294   8.602  1.00  0.60           H  
ATOM   2708 2HD2 LEU A 178       4.933  27.506   8.934  1.00  0.60           H  
ATOM   2709 3HD2 LEU A 178       6.529  28.013   8.391  1.00  0.60           H  
ATOM   2710  N   LYS A 179       8.608  30.408  12.412  1.00  0.62           N  
ATOM   2711  CA  LYS A 179      10.029  30.699  12.593  1.00  0.62           C  
ATOM   2712  C   LYS A 179      10.425  30.547  14.058  1.00  0.62           C  
ATOM   2713  O   LYS A 179      11.517  30.053  14.372  1.00  0.62           O  
ATOM   2714  CB  LYS A 179      10.379  32.106  12.109  1.00  0.62           C  
ATOM   2715  CG  LYS A 179      10.341  32.290  10.600  1.00  0.62           C  
ATOM   2716  CD  LYS A 179      10.691  33.721  10.198  1.00  0.62           C  
ATOM   2717  CE  LYS A 179      10.650  33.909   8.677  1.00  0.62           C  
ATOM   2718  NZ  LYS A 179      10.983  35.309   8.279  1.00  0.62           N  
ATOM   2719  H   LYS A 179       7.976  31.163  12.146  1.00  0.62           H  
ATOM   2720  HA  LYS A 179      10.606  29.981  12.010  1.00  0.62           H  
ATOM   2721 1HB  LYS A 179       9.668  32.818  12.543  1.00  0.62           H  
ATOM   2722 2HB  LYS A 179      11.373  32.378  12.460  1.00  0.62           H  
ATOM   2723 1HG  LYS A 179      11.043  31.599  10.125  1.00  0.62           H  
ATOM   2724 2HG  LYS A 179       9.344  32.063  10.254  1.00  0.62           H  
ATOM   2725 1HD  LYS A 179       9.974  34.407  10.659  1.00  0.62           H  
ATOM   2726 2HD  LYS A 179      11.689  33.966  10.558  1.00  0.62           H  
ATOM   2727 1HE  LYS A 179      11.364  33.227   8.208  1.00  0.62           H  
ATOM   2728 2HE  LYS A 179       9.647  33.675   8.316  1.00  0.62           H  
ATOM   2729 1HZ  LYS A 179      10.943  35.395   7.265  1.00  0.62           H  
ATOM   2730 2HZ  LYS A 179      10.317  35.943   8.698  1.00  0.62           H  
ATOM   2731 3HZ  LYS A 179      11.913  35.539   8.597  1.00  0.62           H  
ATOM   2732  N   SER A 180       9.535  30.959  14.966  1.00  0.67           N  
ATOM   2733  CA  SER A 180       9.811  30.859  16.389  1.00  0.67           C  
ATOM   2734  C   SER A 180       9.958  29.389  16.779  1.00  0.67           C  
ATOM   2735  O   SER A 180      10.863  29.021  17.536  1.00  0.67           O  
ATOM   2736  CB  SER A 180       8.686  31.506  17.179  1.00  0.67           C  
ATOM   2737  OG  SER A 180       8.618  32.888  16.913  1.00  0.67           O  
ATOM   2738  H   SER A 180       8.655  31.386  14.669  1.00  0.67           H  
ATOM   2739  HA  SER A 180      10.744  31.378  16.604  1.00  0.67           H  
ATOM   2740 1HB  SER A 180       7.740  31.037  16.925  1.00  0.67           H  
ATOM   2741 2HB  SER A 180       8.853  31.345  18.240  1.00  0.67           H  
ATOM   2742  HG  SER A 180       8.341  32.966  15.966  1.00  0.67           H  
ATOM   2743  N   LEU A 181       9.098  28.532  16.211  1.00  0.79           N  
ATOM   2744  CA  LEU A 181       9.145  27.101  16.500  1.00  0.79           C  
ATOM   2745  C   LEU A 181      10.459  26.497  16.022  1.00  0.79           C  
ATOM   2746  O   LEU A 181      11.019  25.613  16.672  1.00  0.79           O  
ATOM   2747  CB  LEU A 181       7.976  26.381  15.830  1.00  0.79           C  
ATOM   2748  CG  LEU A 181       6.605  26.708  16.382  1.00  0.79           C  
ATOM   2749  CD1 LEU A 181       5.552  26.044  15.551  1.00  0.79           C  
ATOM   2750  CD2 LEU A 181       6.529  26.275  17.777  1.00  0.79           C  
ATOM   2751  H   LEU A 181       8.369  28.903  15.599  1.00  0.79           H  
ATOM   2752  HA  LEU A 181       9.076  26.963  17.577  1.00  0.79           H  
ATOM   2753 1HB  LEU A 181       7.974  26.647  14.773  1.00  0.79           H  
ATOM   2754 2HB  LEU A 181       8.133  25.311  15.914  1.00  0.79           H  
ATOM   2755  HG  LEU A 181       6.435  27.777  16.336  1.00  0.79           H  
ATOM   2756 1HD1 LEU A 181       4.569  26.299  15.958  1.00  0.79           H  
ATOM   2757 2HD1 LEU A 181       5.629  26.399  14.538  1.00  0.79           H  
ATOM   2758 3HD1 LEU A 181       5.689  24.968  15.574  1.00  0.79           H  
ATOM   2759 1HD2 LEU A 181       5.533  26.526  18.147  1.00  0.79           H  
ATOM   2760 2HD2 LEU A 181       6.694  25.211  17.841  1.00  0.79           H  
ATOM   2761 3HD2 LEU A 181       7.286  26.794  18.365  1.00  0.79           H  
ATOM   2762  N   LEU A 182      10.963  26.981  14.885  1.00  0.97           N  
ATOM   2763  CA  LEU A 182      12.246  26.526  14.369  1.00  0.97           C  
ATOM   2764  C   LEU A 182      13.387  26.956  15.287  1.00  0.97           C  
ATOM   2765  O   LEU A 182      14.255  26.158  15.631  1.00  0.97           O  
ATOM   2766  CB  LEU A 182      12.509  27.102  12.982  1.00  0.97           C  
ATOM   2767  CG  LEU A 182      13.812  26.705  12.342  1.00  0.97           C  
ATOM   2768  CD1 LEU A 182      13.834  25.219  12.189  1.00  0.97           C  
ATOM   2769  CD2 LEU A 182      13.949  27.397  10.998  1.00  0.97           C  
ATOM   2770  H   LEU A 182      10.427  27.671  14.354  1.00  0.97           H  
ATOM   2771  HA  LEU A 182      12.230  25.438  14.308  1.00  0.97           H  
ATOM   2772 1HB  LEU A 182      11.698  26.794  12.321  1.00  0.97           H  
ATOM   2773 2HB  LEU A 182      12.497  28.184  13.045  1.00  0.97           H  
ATOM   2774  HG  LEU A 182      14.643  26.995  12.989  1.00  0.97           H  
ATOM   2775 1HD1 LEU A 182      14.780  24.919  11.742  1.00  0.97           H  
ATOM   2776 2HD1 LEU A 182      13.736  24.759  13.164  1.00  0.97           H  
ATOM   2777 3HD1 LEU A 182      13.009  24.898  11.553  1.00  0.97           H  
ATOM   2778 1HD2 LEU A 182      14.887  27.106  10.551  1.00  0.97           H  
ATOM   2779 2HD2 LEU A 182      13.131  27.104  10.353  1.00  0.97           H  
ATOM   2780 3HD2 LEU A 182      13.932  28.482  11.131  1.00  0.97           H  
ATOM   2781  N   THR A 183      13.370  28.228  15.688  1.00  1.25           N  
ATOM   2782  CA  THR A 183      14.432  28.811  16.502  1.00  1.25           C  
ATOM   2783  C   THR A 183      14.619  28.149  17.868  1.00  1.25           C  
ATOM   2784  O   THR A 183      15.759  27.955  18.300  1.00  1.25           O  
ATOM   2785  CB  THR A 183      14.174  30.305  16.727  1.00  1.25           C  
ATOM   2786  OG1 THR A 183      14.157  30.982  15.459  1.00  1.25           O  
ATOM   2787  CG2 THR A 183      15.257  30.897  17.612  1.00  1.25           C  
ATOM   2788  H   THR A 183      12.609  28.829  15.375  1.00  1.25           H  
ATOM   2789  HA  THR A 183      15.365  28.706  15.952  1.00  1.25           H  
ATOM   2790  HB  THR A 183      13.203  30.434  17.207  1.00  1.25           H  
ATOM   2791  HG1 THR A 183      13.386  30.663  14.943  1.00  1.25           H  
ATOM   2792 1HG2 THR A 183      15.060  31.956  17.767  1.00  1.25           H  
ATOM   2793 2HG2 THR A 183      15.257  30.382  18.575  1.00  1.25           H  
ATOM   2794 3HG2 THR A 183      16.227  30.772  17.134  1.00  1.25           H  
ATOM   2795  N   LYS A 184      13.519  27.857  18.568  1.00  1.62           N  
ATOM   2796  CA  LYS A 184      13.615  27.271  19.903  1.00  1.62           C  
ATOM   2797  C   LYS A 184      12.565  26.183  20.135  1.00  1.62           C  
ATOM   2798  O   LYS A 184      12.876  24.989  20.033  1.00  1.62           O  
ATOM   2799  OXT LYS A 184      11.455  26.484  20.573  1.00  1.62           O  
ATOM   2800  CB  LYS A 184      13.495  28.367  20.967  1.00  1.62           C  
ATOM   2801  CG  LYS A 184      13.674  27.883  22.407  1.00  1.62           C  
ATOM   2802  CD  LYS A 184      13.653  29.047  23.396  1.00  1.62           C  
ATOM   2803  CE  LYS A 184      13.837  28.560  24.830  1.00  1.62           C  
ATOM   2804  NZ  LYS A 184      13.824  29.684  25.805  1.00  1.62           N  
ATOM   2805  H   LYS A 184      12.604  28.073  18.164  1.00  1.62           H  
ATOM   2806  HA  LYS A 184      14.595  26.804  20.002  1.00  1.62           H  
ATOM   2807 1HB  LYS A 184      14.247  29.134  20.778  1.00  1.62           H  
ATOM   2808 2HB  LYS A 184      12.517  28.843  20.888  1.00  1.62           H  
ATOM   2809 1HG  LYS A 184      12.873  27.187  22.659  1.00  1.62           H  
ATOM   2810 2HG  LYS A 184      14.626  27.360  22.496  1.00  1.62           H  
ATOM   2811 1HD  LYS A 184      14.455  29.745  23.152  1.00  1.62           H  
ATOM   2812 2HD  LYS A 184      12.701  29.573  23.321  1.00  1.62           H  
ATOM   2813 1HE  LYS A 184      13.033  27.869  25.078  1.00  1.62           H  
ATOM   2814 2HE  LYS A 184      14.790  28.036  24.909  1.00  1.62           H  
ATOM   2815 1HZ  LYS A 184      13.950  29.321  26.740  1.00  1.62           H  
ATOM   2816 2HZ  LYS A 184      14.575  30.326  25.590  1.00  1.62           H  
ATOM   2817 3HZ  LYS A 184      12.941  30.170  25.749  1.00  1.62           H  
TER    2818
ENDMDL

REMARK ID 697866 MODEL 2 1sy3_1_A
PFRMAT TS
TARGET 1sy3_1_A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.468  -2.325   2.308  1.00  1.15           N  
ATOM      2  CA  ALA A   1       3.770  -2.116   1.703  1.00  1.15           C  
ATOM      3  C   ALA A   1       4.000  -0.642   1.444  1.00  1.15           C  
ATOM      4  O   ALA A   1       3.118   0.048   0.929  1.00  1.15           O  
ATOM      5  CB  ALA A   1       3.886  -2.892   0.407  1.00  1.15           C  
ATOM      6 1H   ALA A   1       2.458  -1.776   3.158  1.00  1.15           H  
ATOM      7 2H   ALA A   1       1.742  -1.995   1.694  1.00  1.15           H  
ATOM      8 3H   ALA A   1       2.329  -3.297   2.529  1.00  1.15           H  
ATOM      9  HA  ALA A   1       4.529  -2.456   2.407  1.00  1.15           H  
ATOM     10 1HB  ALA A   1       4.875  -2.731  -0.021  1.00  1.15           H  
ATOM     11 2HB  ALA A   1       3.740  -3.952   0.603  1.00  1.15           H  
ATOM     12 3HB  ALA A   1       3.127  -2.542  -0.290  1.00  1.15           H  
ATOM     13  N   CYS A   2       5.211  -0.176   1.750  1.00  1.13           N  
ATOM     14  CA  CYS A   2       5.584   1.226   1.575  1.00  1.13           C  
ATOM     15  C   CYS A   2       5.343   1.612   0.120  1.00  1.13           C  
ATOM     16  O   CYS A   2       5.657   0.831  -0.780  1.00  1.13           O  
ATOM     17  CB  CYS A   2       7.047   1.440   1.954  1.00  1.13           C  
ATOM     18  SG  CYS A   2       7.584   3.164   1.938  1.00  1.13           S  
ATOM     19  H   CYS A   2       5.889  -0.807   2.155  1.00  1.13           H  
ATOM     20  HA  CYS A   2       4.956   1.848   2.216  1.00  1.13           H  
ATOM     21 1HB  CYS A   2       7.219   1.032   2.946  1.00  1.13           H  
ATOM     22 2HB  CYS A   2       7.682   0.888   1.263  1.00  1.13           H  
ATOM     23  N   THR A   3       4.725   2.773  -0.115  1.00  1.10           N  
ATOM     24  CA  THR A   3       4.319   3.123  -1.468  1.00  1.10           C  
ATOM     25  C   THR A   3       5.140   4.175  -2.197  1.00  1.10           C  
ATOM     26  O   THR A   3       5.200   4.161  -3.429  1.00  1.10           O  
ATOM     27  CB  THR A   3       2.874   3.637  -1.417  1.00  1.10           C  
ATOM     28  OG1 THR A   3       2.805   4.818  -0.594  1.00  1.10           O  
ATOM     29  CG2 THR A   3       1.974   2.584  -0.816  1.00  1.10           C  
ATOM     30  H   THR A   3       4.554   3.434   0.647  1.00  1.10           H  
ATOM     31  HA  THR A   3       4.344   2.213  -2.065  1.00  1.10           H  
ATOM     32  HB  THR A   3       2.535   3.876  -2.421  1.00  1.10           H  
ATOM     33  HG1 THR A   3       3.482   4.764   0.141  1.00  1.10           H  
ATOM     34 1HG2 THR A   3       0.952   2.956  -0.779  1.00  1.10           H  
ATOM     35 2HG2 THR A   3       2.013   1.678  -1.421  1.00  1.10           H  
ATOM     36 3HG2 THR A   3       2.312   2.359   0.196  1.00  1.10           H  
ATOM     37  N   LYS A   4       5.787   5.077  -1.483  1.00  1.05           N  
ATOM     38  CA  LYS A   4       6.528   6.088  -2.230  1.00  1.05           C  
ATOM     39  C   LYS A   4       7.930   5.635  -2.609  1.00  1.05           C  
ATOM     40  O   LYS A   4       8.761   5.317  -1.757  1.00  1.05           O  
ATOM     41  CB  LYS A   4       6.572   7.399  -1.477  1.00  1.05           C  
ATOM     42  CG  LYS A   4       5.212   8.031  -1.258  1.00  1.05           C  
ATOM     43  CD  LYS A   4       4.603   8.481  -2.583  1.00  1.05           C  
ATOM     44  CE  LYS A   4       3.300   9.230  -2.383  1.00  1.05           C  
ATOM     45  NZ  LYS A   4       2.699   9.655  -3.684  1.00  1.05           N  
ATOM     46  H   LYS A   4       5.703   5.086  -0.458  1.00  1.05           H  
ATOM     47  HA  LYS A   4       5.992   6.279  -3.158  1.00  1.05           H  
ATOM     48 1HB  LYS A   4       7.014   7.241  -0.510  1.00  1.05           H  
ATOM     49 2HB  LYS A   4       7.200   8.094  -2.019  1.00  1.05           H  
ATOM     50 1HG  LYS A   4       4.560   7.286  -0.798  1.00  1.05           H  
ATOM     51 2HG  LYS A   4       5.303   8.881  -0.584  1.00  1.05           H  
ATOM     52 1HD  LYS A   4       5.311   9.130  -3.102  1.00  1.05           H  
ATOM     53 2HD  LYS A   4       4.415   7.605  -3.205  1.00  1.05           H  
ATOM     54 1HE  LYS A   4       2.596   8.582  -1.864  1.00  1.05           H  
ATOM     55 2HE  LYS A   4       3.486  10.113  -1.772  1.00  1.05           H  
ATOM     56 1HZ  LYS A   4       1.834  10.148  -3.513  1.00  1.05           H  
ATOM     57 2HZ  LYS A   4       3.343  10.265  -4.170  1.00  1.05           H  
ATOM     58 3HZ  LYS A   4       2.514   8.841  -4.253  1.00  1.05           H  
ATOM     59  N   ASN A   5       8.227   5.672  -3.909  1.00  0.99           N  
ATOM     60  CA  ASN A   5       9.529   5.230  -4.418  1.00  0.99           C  
ATOM     61  C   ASN A   5      10.601   6.296  -4.258  1.00  0.99           C  
ATOM     62  O   ASN A   5      11.136   6.817  -5.236  1.00  0.99           O  
ATOM     63  CB  ASN A   5       9.418   4.825  -5.879  1.00  0.99           C  
ATOM     64  CG  ASN A   5      10.653   4.097  -6.401  1.00  0.99           C  
ATOM     65  OD1 ASN A   5      11.430   3.510  -5.639  1.00  0.99           O  
ATOM     66  ND2 ASN A   5      10.833   4.124  -7.702  1.00  0.99           N  
ATOM     67  H   ASN A   5       7.515   5.965  -4.563  1.00  0.99           H  
ATOM     68  HA  ASN A   5       9.849   4.363  -3.837  1.00  0.99           H  
ATOM     69 1HB  ASN A   5       8.548   4.179  -6.010  1.00  0.99           H  
ATOM     70 2HB  ASN A   5       9.257   5.715  -6.487  1.00  0.99           H  
ATOM     71 1HD2 ASN A   5      11.623   3.663  -8.108  1.00  0.99           H  
ATOM     72 2HD2 ASN A   5      10.181   4.606  -8.287  1.00  0.99           H  
ATOM     73  N   ALA A   6      10.885   6.643  -3.017  1.00  0.93           N  
ATOM     74  CA  ALA A   6      11.914   7.622  -2.732  1.00  0.93           C  
ATOM     75  C   ALA A   6      13.244   7.065  -3.186  1.00  0.93           C  
ATOM     76  O   ALA A   6      13.517   5.880  -2.976  1.00  0.93           O  
ATOM     77  CB  ALA A   6      11.936   7.944  -1.264  1.00  0.93           C  
ATOM     78  H   ALA A   6      10.369   6.177  -2.271  1.00  0.93           H  
ATOM     79  HA  ALA A   6      11.711   8.528  -3.303  1.00  0.93           H  
ATOM     80 1HB  ALA A   6      12.710   8.658  -1.056  1.00  0.93           H  
ATOM     81 2HB  ALA A   6      10.968   8.350  -0.969  1.00  0.93           H  
ATOM     82 3HB  ALA A   6      12.138   7.035  -0.708  1.00  0.93           H  
ATOM     83  N   ILE A   7      14.095   7.904  -3.751  1.00  0.87           N  
ATOM     84  CA  ILE A   7      15.393   7.420  -4.185  1.00  0.87           C  
ATOM     85  C   ILE A   7      16.487   7.933  -3.272  1.00  0.87           C  
ATOM     86  O   ILE A   7      16.600   9.134  -3.035  1.00  0.87           O  
ATOM     87  CB  ILE A   7      15.668   7.831  -5.639  1.00  0.87           C  
ATOM     88  CG1 ILE A   7      14.498   7.359  -6.549  1.00  0.87           C  
ATOM     89  CG2 ILE A   7      16.998   7.242  -6.108  1.00  0.87           C  
ATOM     90  CD1 ILE A   7      14.256   5.858  -6.553  1.00  0.87           C  
ATOM     91  H   ILE A   7      13.835   8.868  -3.900  1.00  0.87           H  
ATOM     92  HA  ILE A   7      15.397   6.331  -4.138  1.00  0.87           H  
ATOM     93  HB  ILE A   7      15.716   8.917  -5.703  1.00  0.87           H  
ATOM     94 1HG1 ILE A   7      13.578   7.843  -6.218  1.00  0.87           H  
ATOM     95 2HG1 ILE A   7      14.704   7.671  -7.572  1.00  0.87           H  
ATOM     96 1HG2 ILE A   7      17.187   7.548  -7.136  1.00  0.87           H  
ATOM     97 2HG2 ILE A   7      17.805   7.604  -5.470  1.00  0.87           H  
ATOM     98 3HG2 ILE A   7      16.955   6.156  -6.055  1.00  0.87           H  
ATOM     99 1HD1 ILE A   7      13.420   5.631  -7.211  1.00  0.87           H  
ATOM    100 2HD1 ILE A   7      15.148   5.345  -6.905  1.00  0.87           H  
ATOM    101 3HD1 ILE A   7      14.017   5.518  -5.548  1.00  0.87           H  
ATOM    102  N   ALA A   8      17.279   7.015  -2.745  1.00  0.82           N  
ATOM    103  CA  ALA A   8      18.362   7.353  -1.835  1.00  0.82           C  
ATOM    104  C   ALA A   8      19.408   8.197  -2.509  1.00  0.82           C  
ATOM    105  O   ALA A   8      19.703   8.000  -3.692  1.00  0.82           O  
ATOM    106  CB  ALA A   8      19.016   6.093  -1.313  1.00  0.82           C  
ATOM    107  H   ALA A   8      17.123   6.046  -2.989  1.00  0.82           H  
ATOM    108  HA  ALA A   8      17.953   7.935  -1.011  1.00  0.82           H  
ATOM    109 1HB  ALA A   8      19.796   6.368  -0.643  1.00  0.82           H  
ATOM    110 2HB  ALA A   8      18.304   5.471  -0.801  1.00  0.82           H  
ATOM    111 3HB  ALA A   8      19.443   5.534  -2.142  1.00  0.82           H  
ATOM    112  N   GLN A   9      20.015   9.113  -1.770  1.00  0.78           N  
ATOM    113  CA  GLN A   9      21.140   9.818  -2.344  1.00  0.78           C  
ATOM    114  C   GLN A   9      22.212   8.784  -2.640  1.00  0.78           C  
ATOM    115  O   GLN A   9      22.556   7.999  -1.755  1.00  0.78           O  
ATOM    116  CB  GLN A   9      21.730  10.838  -1.369  1.00  0.78           C  
ATOM    117  CG  GLN A   9      22.843  11.680  -1.985  1.00  0.78           C  
ATOM    118  CD  GLN A   9      23.457  12.725  -1.064  1.00  0.78           C  
ATOM    119  OE1 GLN A   9      23.001  13.010   0.049  1.00  0.78           O  
ATOM    120  NE2 GLN A   9      24.541  13.321  -1.548  1.00  0.78           N  
ATOM    121  H   GLN A   9      19.714   9.312  -0.815  1.00  0.78           H  
ATOM    122  HA  GLN A   9      20.835  10.303  -3.272  1.00  0.78           H  
ATOM    123 1HB  GLN A   9      20.988  11.470  -0.966  1.00  0.78           H  
ATOM    124 2HB  GLN A   9      22.156  10.297  -0.536  1.00  0.78           H  
ATOM    125 1HG  GLN A   9      23.643  11.010  -2.288  1.00  0.78           H  
ATOM    126 2HG  GLN A   9      22.442  12.191  -2.860  1.00  0.78           H  
ATOM    127 1HE2 GLN A   9      25.012  14.023  -1.011  1.00  0.78           H  
ATOM    128 2HE2 GLN A   9      24.891  13.064  -2.454  1.00  0.78           H  
ATOM    129  N   THR A  10      22.772   8.781  -3.843  1.00  0.76           N  
ATOM    130  CA  THR A  10      23.834   7.822  -4.093  1.00  0.76           C  
ATOM    131  C   THR A  10      25.144   8.509  -3.769  1.00  0.76           C  
ATOM    132  O   THR A  10      25.223   9.736  -3.806  1.00  0.76           O  
ATOM    133  CB  THR A  10      23.791   7.303  -5.537  1.00  0.76           C  
ATOM    134  OG1 THR A  10      23.985   8.392  -6.455  1.00  0.76           O  
ATOM    135  CG2 THR A  10      22.430   6.650  -5.795  1.00  0.76           C  
ATOM    136  H   THR A  10      22.460   9.416  -4.563  1.00  0.76           H  
ATOM    137  HA  THR A  10      23.716   6.968  -3.424  1.00  0.76           H  
ATOM    138  HB  THR A  10      24.581   6.568  -5.686  1.00  0.76           H  
ATOM    139  HG1 THR A  10      24.870   8.750  -6.343  1.00  0.76           H  
ATOM    140 1HG2 THR A  10      22.390   6.276  -6.817  1.00  0.76           H  
ATOM    141 2HG2 THR A  10      22.287   5.823  -5.098  1.00  0.76           H  
ATOM    142 3HG2 THR A  10      21.636   7.386  -5.646  1.00  0.76           H  
ATOM    143  N   GLY A  11      26.176   7.739  -3.444  1.00  0.74           N  
ATOM    144  CA  GLY A  11      27.463   8.343  -3.099  1.00  0.74           C  
ATOM    145  C   GLY A  11      27.382   8.972  -1.698  1.00  0.74           C  
ATOM    146  O   GLY A  11      28.207   9.805  -1.327  1.00  0.74           O  
ATOM    147  H   GLY A  11      26.072   6.735  -3.436  1.00  0.74           H  
ATOM    148 1HA  GLY A  11      28.248   7.587  -3.123  1.00  0.74           H  
ATOM    149 2HA  GLY A  11      27.721   9.104  -3.834  1.00  0.74           H  
ATOM    150  N   PHE A  12      26.361   8.581  -0.938  1.00  0.73           N  
ATOM    151  CA  PHE A  12      26.072   9.142   0.372  1.00  0.73           C  
ATOM    152  C   PHE A  12      27.193   8.949   1.371  1.00  0.73           C  
ATOM    153  O   PHE A  12      27.699   7.842   1.564  1.00  0.73           O  
ATOM    154  CB  PHE A  12      24.795   8.499   0.903  1.00  0.73           C  
ATOM    155  CG  PHE A  12      24.256   9.024   2.168  1.00  0.73           C  
ATOM    156  CD1 PHE A  12      23.581  10.221   2.173  1.00  0.73           C  
ATOM    157  CD2 PHE A  12      24.358   8.313   3.346  1.00  0.73           C  
ATOM    158  CE1 PHE A  12      23.029  10.706   3.310  1.00  0.73           C  
ATOM    159  CE2 PHE A  12      23.790   8.802   4.493  1.00  0.73           C  
ATOM    160  CZ  PHE A  12      23.124   9.993   4.471  1.00  0.73           C  
ATOM    161  H   PHE A  12      25.736   7.883  -1.306  1.00  0.73           H  
ATOM    162  HA  PHE A  12      25.900  10.213   0.250  1.00  0.73           H  
ATOM    163 1HB  PHE A  12      24.019   8.593   0.152  1.00  0.73           H  
ATOM    164 2HB  PHE A  12      24.971   7.438   1.041  1.00  0.73           H  
ATOM    165  HD1 PHE A  12      23.490  10.783   1.252  1.00  0.73           H  
ATOM    166  HD2 PHE A  12      24.883   7.359   3.356  1.00  0.73           H  
ATOM    167  HE1 PHE A  12      22.506  11.656   3.282  1.00  0.73           H  
ATOM    168  HE2 PHE A  12      23.866   8.244   5.406  1.00  0.73           H  
ATOM    169  HZ  PHE A  12      22.669  10.369   5.365  1.00  0.73           H  
ATOM    170  N   ASN A  13      27.556  10.033   2.041  1.00  0.71           N  
ATOM    171  CA  ASN A  13      28.590   9.974   3.052  1.00  0.71           C  
ATOM    172  C   ASN A  13      27.956   9.785   4.415  1.00  0.71           C  
ATOM    173  O   ASN A  13      27.537  10.748   5.075  1.00  0.71           O  
ATOM    174  CB  ASN A  13      29.467  11.202   3.013  1.00  0.71           C  
ATOM    175  CG  ASN A  13      30.644  11.122   3.971  1.00  0.71           C  
ATOM    176  OD1 ASN A  13      30.671  10.356   4.953  1.00  0.71           O  
ATOM    177  ND2 ASN A  13      31.646  11.924   3.690  1.00  0.71           N  
ATOM    178  H   ASN A  13      27.105  10.912   1.832  1.00  0.71           H  
ATOM    179  HA  ASN A  13      29.217   9.101   2.860  1.00  0.71           H  
ATOM    180 1HB  ASN A  13      29.848  11.342   2.000  1.00  0.71           H  
ATOM    181 2HB  ASN A  13      28.872  12.079   3.261  1.00  0.71           H  
ATOM    182 1HD2 ASN A  13      32.461  11.932   4.271  1.00  0.71           H  
ATOM    183 2HD2 ASN A  13      31.596  12.527   2.893  1.00  0.71           H  
ATOM    184  N   LYS A  14      27.910   8.538   4.852  1.00  0.70           N  
ATOM    185  CA  LYS A  14      27.261   8.205   6.104  1.00  0.70           C  
ATOM    186  C   LYS A  14      27.905   8.892   7.300  1.00  0.70           C  
ATOM    187  O   LYS A  14      27.250   9.074   8.317  1.00  0.70           O  
ATOM    188  CB  LYS A  14      27.285   6.688   6.353  1.00  0.70           C  
ATOM    189  CG  LYS A  14      28.667   6.121   6.707  1.00  0.70           C  
ATOM    190  CD  LYS A  14      28.630   4.618   6.956  1.00  0.70           C  
ATOM    191  CE  LYS A  14      30.035   4.055   7.274  1.00  0.70           C  
ATOM    192  NZ  LYS A  14      30.586   4.547   8.595  1.00  0.70           N  
ATOM    193  H   LYS A  14      28.291   7.802   4.268  1.00  0.70           H  
ATOM    194  HA  LYS A  14      26.226   8.536   6.048  1.00  0.70           H  
ATOM    195 1HB  LYS A  14      26.612   6.438   7.171  1.00  0.70           H  
ATOM    196 2HB  LYS A  14      26.925   6.171   5.465  1.00  0.70           H  
ATOM    197 1HG  LYS A  14      29.382   6.346   5.914  1.00  0.70           H  
ATOM    198 2HG  LYS A  14      29.014   6.590   7.620  1.00  0.70           H  
ATOM    199 1HD  LYS A  14      27.966   4.411   7.798  1.00  0.70           H  
ATOM    200 2HD  LYS A  14      28.239   4.113   6.074  1.00  0.70           H  
ATOM    201 1HE  LYS A  14      29.975   2.969   7.303  1.00  0.70           H  
ATOM    202 2HE  LYS A  14      30.722   4.350   6.480  1.00  0.70           H  
ATOM    203 1HZ  LYS A  14      31.495   4.149   8.748  1.00  0.70           H  
ATOM    204 2HZ  LYS A  14      30.685   5.581   8.612  1.00  0.70           H  
ATOM    205 3HZ  LYS A  14      29.975   4.275   9.340  1.00  0.70           H  
ATOM    206  N   ASP A  15      29.172   9.305   7.192  1.00  0.68           N  
ATOM    207  CA  ASP A  15      29.842   9.886   8.350  1.00  0.68           C  
ATOM    208  C   ASP A  15      29.577  11.382   8.450  1.00  0.68           C  
ATOM    209  O   ASP A  15      29.939  12.029   9.436  1.00  0.68           O  
ATOM    210  CB  ASP A  15      31.347   9.615   8.279  1.00  0.68           C  
ATOM    211  CG  ASP A  15      31.691   8.100   8.377  1.00  0.68           C  
ATOM    212  OD1 ASP A  15      30.900   7.339   8.913  1.00  0.68           O  
ATOM    213  OD2 ASP A  15      32.732   7.721   7.911  1.00  0.68           O  
ATOM    214  H   ASP A  15      29.672   9.247   6.306  1.00  0.68           H  
ATOM    215  HA  ASP A  15      29.449   9.414   9.251  1.00  0.68           H  
ATOM    216 1HB  ASP A  15      31.740  10.005   7.339  1.00  0.68           H  
ATOM    217 2HB  ASP A  15      31.850  10.144   9.087  1.00  0.68           H  
ATOM    218  N   LYS A  16      28.958  11.936   7.412  1.00  0.66           N  
ATOM    219  CA  LYS A  16      28.623  13.343   7.392  1.00  0.66           C  
ATOM    220  C   LYS A  16      27.249  13.470   8.031  1.00  0.66           C  
ATOM    221  O   LYS A  16      27.032  14.289   8.923  1.00  0.66           O  
ATOM    222  CB  LYS A  16      28.644  13.859   5.954  1.00  0.66           C  
ATOM    223  CG  LYS A  16      28.425  15.349   5.741  1.00  0.66           C  
ATOM    224  CD  LYS A  16      28.606  15.691   4.245  1.00  0.66           C  
ATOM    225  CE  LYS A  16      28.485  17.186   3.979  1.00  0.66           C  
ATOM    226  NZ  LYS A  16      29.635  17.945   4.593  1.00  0.66           N  
ATOM    227  H   LYS A  16      28.669  11.363   6.622  1.00  0.66           H  
ATOM    228  HA  LYS A  16      29.341  13.901   7.991  1.00  0.66           H  
ATOM    229 1HB  LYS A  16      29.604  13.607   5.506  1.00  0.66           H  
ATOM    230 2HB  LYS A  16      27.882  13.335   5.378  1.00  0.66           H  
ATOM    231 1HG  LYS A  16      27.413  15.624   6.051  1.00  0.66           H  
ATOM    232 2HG  LYS A  16      29.137  15.932   6.332  1.00  0.66           H  
ATOM    233 1HD  LYS A  16      29.586  15.349   3.912  1.00  0.66           H  
ATOM    234 2HD  LYS A  16      27.843  15.169   3.666  1.00  0.66           H  
ATOM    235 1HE  LYS A  16      28.472  17.366   2.907  1.00  0.66           H  
ATOM    236 2HE  LYS A  16      27.556  17.556   4.413  1.00  0.66           H  
ATOM    237 1HZ  LYS A  16      29.534  18.961   4.457  1.00  0.66           H  
ATOM    238 2HZ  LYS A  16      29.613  17.811   5.606  1.00  0.66           H  
ATOM    239 3HZ  LYS A  16      30.511  17.644   4.227  1.00  0.66           H  
ATOM    240  N   TYR A  17      26.314  12.635   7.568  1.00  0.65           N  
ATOM    241  CA  TYR A  17      24.956  12.657   8.111  1.00  0.65           C  
ATOM    242  C   TYR A  17      24.883  12.070   9.528  1.00  0.65           C  
ATOM    243  O   TYR A  17      24.387  12.708  10.464  1.00  0.65           O  
ATOM    244  CB  TYR A  17      23.996  11.924   7.185  1.00  0.65           C  
ATOM    245  CG  TYR A  17      22.538  11.875   7.688  1.00  0.65           C  
ATOM    246  CD1 TYR A  17      21.683  12.971   7.601  1.00  0.65           C  
ATOM    247  CD2 TYR A  17      22.076  10.715   8.225  1.00  0.65           C  
ATOM    248  CE1 TYR A  17      20.379  12.852   8.073  1.00  0.65           C  
ATOM    249  CE2 TYR A  17      20.796  10.596   8.684  1.00  0.65           C  
ATOM    250  CZ  TYR A  17      19.949  11.650   8.612  1.00  0.65           C  
ATOM    251  OH  TYR A  17      18.670  11.512   9.070  1.00  0.65           O  
ATOM    252  H   TYR A  17      26.568  11.977   6.827  1.00  0.65           H  
ATOM    253  HA  TYR A  17      24.637  13.696   8.169  1.00  0.65           H  
ATOM    254 1HB  TYR A  17      24.004  12.403   6.204  1.00  0.65           H  
ATOM    255 2HB  TYR A  17      24.348  10.898   7.055  1.00  0.65           H  
ATOM    256  HD1 TYR A  17      22.033  13.913   7.175  1.00  0.65           H  
ATOM    257  HD2 TYR A  17      22.735   9.891   8.282  1.00  0.65           H  
ATOM    258  HE1 TYR A  17      19.704  13.687   8.026  1.00  0.65           H  
ATOM    259  HE2 TYR A  17      20.455   9.651   9.109  1.00  0.65           H  
ATOM    260  HH  TYR A  17      18.518  10.593   9.312  1.00  0.65           H  
ATOM    261  N   PHE A  18      25.402  10.848   9.711  1.00  0.63           N  
ATOM    262  CA  PHE A  18      25.296  10.161  10.997  1.00  0.63           C  
ATOM    263  C   PHE A  18      26.490  10.537  11.882  1.00  0.63           C  
ATOM    264  O   PHE A  18      27.326   9.698  12.225  1.00  0.63           O  
ATOM    265  CB  PHE A  18      25.291   8.641  10.784  1.00  0.63           C  
ATOM    266  CG  PHE A  18      24.143   8.051   9.994  1.00  0.63           C  
ATOM    267  CD1 PHE A  18      24.222   7.762   8.661  1.00  0.63           C  
ATOM    268  CD2 PHE A  18      23.006   7.766  10.629  1.00  0.63           C  
ATOM    269  CE1 PHE A  18      23.149   7.197   8.011  1.00  0.63           C  
ATOM    270  CE2 PHE A  18      21.917   7.201  10.014  1.00  0.63           C  
ATOM    271  CZ  PHE A  18      21.989   6.914   8.690  1.00  0.63           C  
ATOM    272  H   PHE A  18      25.879  10.354   8.960  1.00  0.63           H  
ATOM    273  HA  PHE A  18      24.375  10.467  11.495  1.00  0.63           H  
ATOM    274 1HB  PHE A  18      26.220   8.323  10.334  1.00  0.63           H  
ATOM    275 2HB  PHE A  18      25.245   8.183  11.739  1.00  0.63           H  
ATOM    276  HD1 PHE A  18      25.127   7.978   8.130  1.00  0.63           H  
ATOM    277  HD2 PHE A  18      22.999   7.992  11.633  1.00  0.63           H  
ATOM    278  HE1 PHE A  18      23.225   6.977   6.974  1.00  0.63           H  
ATOM    279  HE2 PHE A  18      21.005   6.981  10.583  1.00  0.63           H  
ATOM    280  HZ  PHE A  18      21.141   6.466   8.181  1.00  0.63           H  
ATOM    281  N   ASN A  19      26.562  11.816  12.225  1.00  0.62           N  
ATOM    282  CA  ASN A  19      27.705  12.394  12.936  1.00  0.62           C  
ATOM    283  C   ASN A  19      27.647  12.445  14.471  1.00  0.62           C  
ATOM    284  O   ASN A  19      28.495  13.084  15.094  1.00  0.62           O  
ATOM    285  CB  ASN A  19      27.956  13.771  12.363  1.00  0.62           C  
ATOM    286  CG  ASN A  19      26.809  14.734  12.614  1.00  0.62           C  
ATOM    287  OD1 ASN A  19      25.903  14.509  13.439  1.00  0.62           O  
ATOM    288  ND2 ASN A  19      26.822  15.821  11.883  1.00  0.62           N  
ATOM    289  H   ASN A  19      25.801  12.412  11.899  1.00  0.62           H  
ATOM    290  HA  ASN A  19      28.573  11.782  12.686  1.00  0.62           H  
ATOM    291 1HB  ASN A  19      28.865  14.184  12.795  1.00  0.62           H  
ATOM    292 2HB  ASN A  19      28.116  13.686  11.284  1.00  0.62           H  
ATOM    293 1HD2 ASN A  19      26.088  16.492  11.979  1.00  0.62           H  
ATOM    294 2HD2 ASN A  19      27.560  15.969  11.218  1.00  0.62           H  
ATOM    295  N   GLY A  20      26.654  11.814  15.090  1.00  0.61           N  
ATOM    296  CA  GLY A  20      26.533  11.800  16.549  1.00  0.61           C  
ATOM    297  C   GLY A  20      25.734  12.976  17.128  1.00  0.61           C  
ATOM    298  O   GLY A  20      25.438  13.007  18.326  1.00  0.61           O  
ATOM    299  H   GLY A  20      25.962  11.285  14.563  1.00  0.61           H  
ATOM    300 1HA  GLY A  20      26.056  10.868  16.845  1.00  0.61           H  
ATOM    301 2HA  GLY A  20      27.529  11.792  16.988  1.00  0.61           H  
ATOM    302  N   ASP A  21      25.416  13.968  16.299  1.00  0.60           N  
ATOM    303  CA  ASP A  21      24.657  15.125  16.757  1.00  0.60           C  
ATOM    304  C   ASP A  21      23.174  14.793  16.749  1.00  0.60           C  
ATOM    305  O   ASP A  21      22.773  13.734  16.256  1.00  0.60           O  
ATOM    306  CB  ASP A  21      24.946  16.368  15.889  1.00  0.60           C  
ATOM    307  CG  ASP A  21      24.672  17.724  16.625  1.00  0.60           C  
ATOM    308  OD1 ASP A  21      24.166  17.679  17.737  1.00  0.60           O  
ATOM    309  OD2 ASP A  21      24.971  18.777  16.071  1.00  0.60           O  
ATOM    310  H   ASP A  21      25.693  13.926  15.318  1.00  0.60           H  
ATOM    311  HA  ASP A  21      24.950  15.352  17.781  1.00  0.60           H  
ATOM    312 1HB  ASP A  21      25.987  16.346  15.562  1.00  0.60           H  
ATOM    313 2HB  ASP A  21      24.324  16.327  14.991  1.00  0.60           H  
ATOM    314  N   VAL A  22      22.368  15.696  17.298  1.00  0.58           N  
ATOM    315  CA  VAL A  22      20.924  15.504  17.249  1.00  0.58           C  
ATOM    316  C   VAL A  22      20.275  16.376  16.199  1.00  0.58           C  
ATOM    317  O   VAL A  22      20.345  17.603  16.237  1.00  0.58           O  
ATOM    318  CB  VAL A  22      20.218  15.808  18.580  1.00  0.58           C  
ATOM    319  CG1 VAL A  22      18.720  15.608  18.368  1.00  0.58           C  
ATOM    320  CG2 VAL A  22      20.716  14.891  19.657  1.00  0.58           C  
ATOM    321  H   VAL A  22      22.793  16.530  17.705  1.00  0.58           H  
ATOM    322  HA  VAL A  22      20.722  14.467  16.996  1.00  0.58           H  
ATOM    323  HB  VAL A  22      20.394  16.843  18.873  1.00  0.58           H  
ATOM    324 1HG1 VAL A  22      18.180  15.795  19.279  1.00  0.58           H  
ATOM    325 2HG1 VAL A  22      18.365  16.288  17.602  1.00  0.58           H  
ATOM    326 3HG1 VAL A  22      18.543  14.590  18.045  1.00  0.58           H  
ATOM    327 1HG2 VAL A  22      20.201  15.100  20.596  1.00  0.58           H  
ATOM    328 2HG2 VAL A  22      20.528  13.896  19.366  1.00  0.58           H  
ATOM    329 3HG2 VAL A  22      21.777  15.036  19.781  1.00  0.58           H  
ATOM    330  N   TRP A  23      19.635  15.720  15.264  1.00  0.57           N  
ATOM    331  CA  TRP A  23      18.918  16.375  14.207  1.00  0.57           C  
ATOM    332  C   TRP A  23      17.505  16.641  14.721  1.00  0.57           C  
ATOM    333  O   TRP A  23      16.900  15.772  15.344  1.00  0.57           O  
ATOM    334  CB  TRP A  23      18.840  15.453  13.021  1.00  0.57           C  
ATOM    335  CG  TRP A  23      20.094  15.163  12.242  1.00  0.57           C  
ATOM    336  CD1 TRP A  23      20.940  14.085  12.357  1.00  0.57           C  
ATOM    337  CD2 TRP A  23      20.598  15.946  11.163  1.00  0.57           C  
ATOM    338  NE1 TRP A  23      21.947  14.179  11.410  1.00  0.57           N  
ATOM    339  CE2 TRP A  23      21.745  15.302  10.673  1.00  0.57           C  
ATOM    340  CE3 TRP A  23      20.182  17.103  10.575  1.00  0.57           C  
ATOM    341  CZ2 TRP A  23      22.467  15.812   9.612  1.00  0.57           C  
ATOM    342  CZ3 TRP A  23      20.892  17.600   9.537  1.00  0.57           C  
ATOM    343  CH2 TRP A  23      22.006  16.987   9.048  1.00  0.57           C  
ATOM    344  H   TRP A  23      19.618  14.707  15.306  1.00  0.57           H  
ATOM    345  HA  TRP A  23      19.400  17.317  13.947  1.00  0.57           H  
ATOM    346 1HB  TRP A  23      18.425  14.499  13.348  1.00  0.57           H  
ATOM    347 2HB  TRP A  23      18.163  15.877  12.378  1.00  0.57           H  
ATOM    348  HD1 TRP A  23      20.832  13.277  13.084  1.00  0.57           H  
ATOM    349  HE1 TRP A  23      22.725  13.513  11.260  1.00  0.57           H  
ATOM    350  HE3 TRP A  23      19.302  17.619  10.941  1.00  0.57           H  
ATOM    351  HZ2 TRP A  23      23.357  15.318   9.226  1.00  0.57           H  
ATOM    352  HZ3 TRP A  23      20.547  18.493   9.124  1.00  0.57           H  
ATOM    353  HH2 TRP A  23      22.541  17.436   8.202  1.00  0.57           H  
ATOM    354  N   TYR A  24      16.942  17.794  14.439  1.00  0.57           N  
ATOM    355  CA  TYR A  24      15.579  18.081  14.870  1.00  0.57           C  
ATOM    356  C   TYR A  24      14.645  18.108  13.677  1.00  0.57           C  
ATOM    357  O   TYR A  24      15.004  18.659  12.640  1.00  0.57           O  
ATOM    358  CB  TYR A  24      15.547  19.418  15.610  1.00  0.57           C  
ATOM    359  CG  TYR A  24      14.179  19.866  16.006  1.00  0.57           C  
ATOM    360  CD1 TYR A  24      13.525  19.327  17.106  1.00  0.57           C  
ATOM    361  CD2 TYR A  24      13.578  20.822  15.253  1.00  0.57           C  
ATOM    362  CE1 TYR A  24      12.255  19.776  17.416  1.00  0.57           C  
ATOM    363  CE2 TYR A  24      12.344  21.269  15.557  1.00  0.57           C  
ATOM    364  CZ  TYR A  24      11.678  20.759  16.619  1.00  0.57           C  
ATOM    365  OH  TYR A  24      10.434  21.213  16.866  1.00  0.57           O  
ATOM    366  H   TYR A  24      17.459  18.511  13.943  1.00  0.57           H  
ATOM    367  HA  TYR A  24      15.237  17.298  15.542  1.00  0.57           H  
ATOM    368 1HB  TYR A  24      16.155  19.345  16.513  1.00  0.57           H  
ATOM    369 2HB  TYR A  24      15.993  20.193  14.978  1.00  0.57           H  
ATOM    370  HD1 TYR A  24      13.999  18.558  17.710  1.00  0.57           H  
ATOM    371  HD2 TYR A  24      14.101  21.228  14.399  1.00  0.57           H  
ATOM    372  HE1 TYR A  24      11.715  19.364  18.266  1.00  0.57           H  
ATOM    373  HE2 TYR A  24      11.877  22.037  14.939  1.00  0.57           H  
ATOM    374  HH  TYR A  24      10.015  21.428  16.011  1.00  0.57           H  
ATOM    375  N   VAL A  25      13.459  17.503  13.781  1.00  0.57           N  
ATOM    376  CA  VAL A  25      12.553  17.605  12.643  1.00  0.57           C  
ATOM    377  C   VAL A  25      11.935  18.969  12.693  1.00  0.57           C  
ATOM    378  O   VAL A  25      11.278  19.309  13.673  1.00  0.57           O  
ATOM    379  CB  VAL A  25      11.425  16.547  12.688  1.00  0.57           C  
ATOM    380  CG1 VAL A  25      10.460  16.769  11.524  1.00  0.57           C  
ATOM    381  CG2 VAL A  25      11.987  15.160  12.596  1.00  0.57           C  
ATOM    382  H   VAL A  25      13.164  17.023  14.633  1.00  0.57           H  
ATOM    383  HA  VAL A  25      13.100  17.511  11.716  1.00  0.57           H  
ATOM    384  HB  VAL A  25      10.879  16.658  13.623  1.00  0.57           H  
ATOM    385 1HG1 VAL A  25       9.667  16.030  11.572  1.00  0.57           H  
ATOM    386 2HG1 VAL A  25      10.031  17.761  11.586  1.00  0.57           H  
ATOM    387 3HG1 VAL A  25      10.998  16.670  10.581  1.00  0.57           H  
ATOM    388 1HG2 VAL A  25      11.175  14.440  12.637  1.00  0.57           H  
ATOM    389 2HG2 VAL A  25      12.498  15.053  11.657  1.00  0.57           H  
ATOM    390 3HG2 VAL A  25      12.675  14.985  13.427  1.00  0.57           H  
ATOM    391  N   THR A  26      12.112  19.741  11.631  1.00  0.58           N  
ATOM    392  CA  THR A  26      11.562  21.085  11.615  1.00  0.58           C  
ATOM    393  C   THR A  26      10.241  21.054  10.895  1.00  0.58           C  
ATOM    394  O   THR A  26       9.338  21.830  11.209  1.00  0.58           O  
ATOM    395  CB  THR A  26      12.486  22.062  10.879  1.00  0.58           C  
ATOM    396  OG1 THR A  26      12.607  21.660   9.504  1.00  0.58           O  
ATOM    397  CG2 THR A  26      13.873  22.063  11.517  1.00  0.58           C  
ATOM    398  H   THR A  26      12.647  19.378  10.846  1.00  0.58           H  
ATOM    399  HA  THR A  26      11.403  21.431  12.633  1.00  0.58           H  
ATOM    400  HB  THR A  26      12.068  23.068  10.919  1.00  0.58           H  
ATOM    401  HG1 THR A  26      11.812  21.989   9.005  1.00  0.58           H  
ATOM    402 1HG2 THR A  26      14.509  22.762  10.974  1.00  0.58           H  
ATOM    403 2HG2 THR A  26      13.796  22.381  12.550  1.00  0.58           H  
ATOM    404 3HG2 THR A  26      14.303  21.060  11.471  1.00  0.58           H  
ATOM    405  N   ASP A  27      10.116  20.109   9.968  1.00  0.62           N  
ATOM    406  CA  ASP A  27       8.907  19.996   9.165  1.00  0.62           C  
ATOM    407  C   ASP A  27       8.602  18.534   8.818  1.00  0.62           C  
ATOM    408  O   ASP A  27       9.514  17.748   8.540  1.00  0.62           O  
ATOM    409  CB  ASP A  27       9.059  20.829   7.879  1.00  0.62           C  
ATOM    410  CG  ASP A  27       9.243  22.350   8.103  1.00  0.62           C  
ATOM    411  OD1 ASP A  27       8.283  23.084   8.098  1.00  0.62           O  
ATOM    412  OD2 ASP A  27      10.371  22.757   8.294  1.00  0.62           O  
ATOM    413  H   ASP A  27      10.919  19.499   9.793  1.00  0.62           H  
ATOM    414  HA  ASP A  27       8.083  20.386   9.745  1.00  0.62           H  
ATOM    415 1HB  ASP A  27       9.890  20.456   7.296  1.00  0.62           H  
ATOM    416 2HB  ASP A  27       8.187  20.706   7.283  1.00  0.62           H  
ATOM    417  N   TYR A  28       7.322  18.163   8.771  1.00  0.68           N  
ATOM    418  CA  TYR A  28       6.996  16.791   8.350  1.00  0.68           C  
ATOM    419  C   TYR A  28       5.727  16.680   7.513  1.00  0.68           C  
ATOM    420  O   TYR A  28       4.819  17.503   7.601  1.00  0.68           O  
ATOM    421  CB  TYR A  28       6.863  15.883   9.566  1.00  0.68           C  
ATOM    422  CG  TYR A  28       5.717  16.270  10.440  1.00  0.68           C  
ATOM    423  CD1 TYR A  28       4.466  15.702  10.261  1.00  0.68           C  
ATOM    424  CD2 TYR A  28       5.919  17.193  11.421  1.00  0.68           C  
ATOM    425  CE1 TYR A  28       3.430  16.068  11.083  1.00  0.68           C  
ATOM    426  CE2 TYR A  28       4.888  17.562  12.238  1.00  0.68           C  
ATOM    427  CZ  TYR A  28       3.657  17.007  12.078  1.00  0.68           C  
ATOM    428  OH  TYR A  28       2.652  17.388  12.899  1.00  0.68           O  
ATOM    429  H   TYR A  28       6.600  18.831   9.049  1.00  0.68           H  
ATOM    430  HA  TYR A  28       7.809  16.420   7.734  1.00  0.68           H  
ATOM    431 1HB  TYR A  28       6.717  14.848   9.238  1.00  0.68           H  
ATOM    432 2HB  TYR A  28       7.773  15.917  10.152  1.00  0.68           H  
ATOM    433  HD1 TYR A  28       4.308  14.963   9.472  1.00  0.68           H  
ATOM    434  HD2 TYR A  28       6.902  17.628  11.543  1.00  0.68           H  
ATOM    435  HE1 TYR A  28       2.441  15.623  10.956  1.00  0.68           H  
ATOM    436  HE2 TYR A  28       5.045  18.301  13.019  1.00  0.68           H  
ATOM    437  HH  TYR A  28       1.813  16.898  12.646  1.00  0.68           H  
ATOM    438  N   LEU A  29       5.648  15.618   6.726  1.00  0.77           N  
ATOM    439  CA  LEU A  29       4.494  15.367   5.875  1.00  0.77           C  
ATOM    440  C   LEU A  29       3.987  13.944   6.041  1.00  0.77           C  
ATOM    441  O   LEU A  29       4.723  12.973   5.821  1.00  0.77           O  
ATOM    442  CB  LEU A  29       4.915  15.610   4.423  1.00  0.77           C  
ATOM    443  CG  LEU A  29       3.936  15.369   3.313  1.00  0.77           C  
ATOM    444  CD1 LEU A  29       2.799  16.344   3.439  1.00  0.77           C  
ATOM    445  CD2 LEU A  29       4.678  15.544   1.975  1.00  0.77           C  
ATOM    446  H   LEU A  29       6.442  14.978   6.694  1.00  0.77           H  
ATOM    447  HA  LEU A  29       3.696  16.058   6.147  1.00  0.77           H  
ATOM    448 1HB  LEU A  29       5.213  16.644   4.341  1.00  0.77           H  
ATOM    449 2HB  LEU A  29       5.776  15.005   4.228  1.00  0.77           H  
ATOM    450  HG  LEU A  29       3.532  14.356   3.386  1.00  0.77           H  
ATOM    451 1HD1 LEU A  29       2.083  16.183   2.636  1.00  0.77           H  
ATOM    452 2HD1 LEU A  29       2.301  16.211   4.399  1.00  0.77           H  
ATOM    453 3HD1 LEU A  29       3.199  17.348   3.374  1.00  0.77           H  
ATOM    454 1HD2 LEU A  29       3.991  15.376   1.148  1.00  0.77           H  
ATOM    455 2HD2 LEU A  29       5.074  16.555   1.916  1.00  0.77           H  
ATOM    456 3HD2 LEU A  29       5.499  14.831   1.918  1.00  0.77           H  
ATOM    457  N   ASN A  30       2.725  13.806   6.436  1.00  0.91           N  
ATOM    458  CA  ASN A  30       2.173  12.477   6.626  1.00  0.91           C  
ATOM    459  C   ASN A  30       1.405  11.990   5.418  1.00  0.91           C  
ATOM    460  O   ASN A  30       0.384  12.574   5.059  1.00  0.91           O  
ATOM    461  CB  ASN A  30       1.251  12.391   7.826  1.00  0.91           C  
ATOM    462  CG  ASN A  30       1.866  12.616   9.189  1.00  0.91           C  
ATOM    463  OD1 ASN A  30       3.090  12.628   9.374  1.00  0.91           O  
ATOM    464  ND2 ASN A  30       0.986  12.773  10.145  1.00  0.91           N  
ATOM    465  H   ASN A  30       2.154  14.624   6.600  1.00  0.91           H  
ATOM    466  HA  ASN A  30       2.987  11.792   6.762  1.00  0.91           H  
ATOM    467 1HB  ASN A  30       0.442  13.109   7.701  1.00  0.91           H  
ATOM    468 2HB  ASN A  30       0.789  11.400   7.831  1.00  0.91           H  
ATOM    469 1HD2 ASN A  30       1.250  12.898  11.116  1.00  0.91           H  
ATOM    470 2HD2 ASN A  30       0.015  12.738   9.929  1.00  0.91           H  
ATOM    471  N   LEU A  31       1.864  10.906   4.794  1.00  1.09           N  
ATOM    472  CA  LEU A  31       1.143  10.369   3.649  1.00  1.09           C  
ATOM    473  C   LEU A  31      -0.195   9.816   4.124  1.00  1.09           C  
ATOM    474  O   LEU A  31      -1.213   9.914   3.437  1.00  1.09           O  
ATOM    475  CB  LEU A  31       1.932   9.257   2.964  1.00  1.09           C  
ATOM    476  CG  LEU A  31       1.320   8.705   1.689  1.00  1.09           C  
ATOM    477  CD1 LEU A  31       1.185   9.827   0.680  1.00  1.09           C  
ATOM    478  CD2 LEU A  31       2.192   7.590   1.167  1.00  1.09           C  
ATOM    479  H   LEU A  31       2.717  10.424   5.094  1.00  1.09           H  
ATOM    480  HA  LEU A  31       0.958  11.172   2.937  1.00  1.09           H  
ATOM    481 1HB  LEU A  31       2.933   9.619   2.738  1.00  1.09           H  
ATOM    482 2HB  LEU A  31       2.018   8.422   3.656  1.00  1.09           H  
ATOM    483  HG  LEU A  31       0.324   8.315   1.896  1.00  1.09           H  
ATOM    484 1HD1 LEU A  31       0.739   9.440  -0.234  1.00  1.09           H  
ATOM    485 2HD1 LEU A  31       0.546  10.609   1.092  1.00  1.09           H  
ATOM    486 3HD1 LEU A  31       2.169  10.238   0.464  1.00  1.09           H  
ATOM    487 1HD2 LEU A  31       1.764   7.182   0.253  1.00  1.09           H  
ATOM    488 2HD2 LEU A  31       3.181   7.978   0.962  1.00  1.09           H  
ATOM    489 3HD2 LEU A  31       2.261   6.797   1.914  1.00  1.09           H  
ATOM    490  N   GLU A  32      -0.157   9.193   5.307  1.00  1.29           N  
ATOM    491  CA  GLU A  32      -1.304   8.527   5.911  1.00  1.29           C  
ATOM    492  C   GLU A  32      -1.530   8.933   7.394  1.00  1.29           C  
ATOM    493  O   GLU A  32      -1.069   8.227   8.303  1.00  1.29           O  
ATOM    494  CB  GLU A  32      -1.150   7.014   5.770  1.00  1.29           C  
ATOM    495  CG  GLU A  32      -1.094   6.553   4.291  1.00  1.29           C  
ATOM    496  CD  GLU A  32      -1.053   5.074   4.090  1.00  1.29           C  
ATOM    497  OE1 GLU A  32      -1.949   4.404   4.527  1.00  1.29           O  
ATOM    498  OE2 GLU A  32      -0.117   4.609   3.488  1.00  1.29           O  
ATOM    499  H   GLU A  32       0.724   9.181   5.797  1.00  1.29           H  
ATOM    500  HA  GLU A  32      -2.189   8.790   5.337  1.00  1.29           H  
ATOM    501 1HB  GLU A  32      -0.244   6.702   6.274  1.00  1.29           H  
ATOM    502 2HB  GLU A  32      -1.986   6.511   6.257  1.00  1.29           H  
ATOM    503 1HG  GLU A  32      -1.954   6.962   3.760  1.00  1.29           H  
ATOM    504 2HG  GLU A  32      -0.200   6.969   3.845  1.00  1.29           H  
ATOM    505  N   PRO A  33      -2.180  10.099   7.633  1.00  1.46           N  
ATOM    506  CA  PRO A  33      -2.516  10.705   8.915  1.00  1.46           C  
ATOM    507  C   PRO A  33      -3.327   9.723   9.736  1.00  1.46           C  
ATOM    508  O   PRO A  33      -3.725   8.672   9.221  1.00  1.46           O  
ATOM    509  CB  PRO A  33      -3.359  11.926   8.525  1.00  1.46           C  
ATOM    510  CG  PRO A  33      -2.960  12.239   7.112  1.00  1.46           C  
ATOM    511  CD  PRO A  33      -2.661  10.918   6.483  1.00  1.46           C  
ATOM    512  HA  PRO A  33      -1.594  11.000   9.435  1.00  1.46           H  
ATOM    513 1HB  PRO A  33      -4.431  11.693   8.642  1.00  1.46           H  
ATOM    514 2HB  PRO A  33      -3.136  12.747   9.204  1.00  1.46           H  
ATOM    515 1HG  PRO A  33      -3.768  12.777   6.595  1.00  1.46           H  
ATOM    516 2HG  PRO A  33      -2.081  12.902   7.098  1.00  1.46           H  
ATOM    517 1HD  PRO A  33      -3.566  10.486   6.036  1.00  1.46           H  
ATOM    518 2HD  PRO A  33      -1.887  11.106   5.755  1.00  1.46           H  
ATOM    519  N   ASP A  34      -3.595  10.052  11.003  1.00  1.56           N  
ATOM    520  CA  ASP A  34      -4.337   9.141  11.881  1.00  1.56           C  
ATOM    521  C   ASP A  34      -3.411   7.981  12.214  1.00  1.56           C  
ATOM    522  O   ASP A  34      -2.863   7.959  13.316  1.00  1.56           O  
ATOM    523  CB  ASP A  34      -5.701   8.706  11.313  1.00  1.56           C  
ATOM    524  CG  ASP A  34      -6.665   9.910  11.210  1.00  1.56           C  
ATOM    525  OD1 ASP A  34      -6.355  10.968  11.766  1.00  1.56           O  
ATOM    526  OD2 ASP A  34      -7.683   9.786  10.584  1.00  1.56           O  
ATOM    527  H   ASP A  34      -3.220  10.914  11.374  1.00  1.56           H  
ATOM    528  HA  ASP A  34      -4.548   9.660  12.815  1.00  1.56           H  
ATOM    529 1HB  ASP A  34      -5.637   8.210  10.362  1.00  1.56           H  
ATOM    530 2HB  ASP A  34      -6.142   7.983  12.001  1.00  1.56           H  
ATOM    531  N   ASP A  35      -3.261   6.996  11.319  1.00  1.57           N  
ATOM    532  CA  ASP A  35      -2.296   5.916  11.595  1.00  1.57           C  
ATOM    533  C   ASP A  35      -0.977   6.568  12.025  1.00  1.57           C  
ATOM    534  O   ASP A  35      -0.394   6.182  13.043  1.00  1.57           O  
ATOM    535  CB  ASP A  35      -2.102   5.011  10.379  1.00  1.57           C  
ATOM    536  CG  ASP A  35      -3.284   4.042  10.159  1.00  1.57           C  
ATOM    537  OD1 ASP A  35      -4.075   3.847  11.077  1.00  1.57           O  
ATOM    538  OD2 ASP A  35      -3.363   3.456   9.121  1.00  1.57           O  
ATOM    539  H   ASP A  35      -3.735   7.090  10.422  1.00  1.57           H  
ATOM    540  HA  ASP A  35      -2.667   5.314  12.423  1.00  1.57           H  
ATOM    541 1HB  ASP A  35      -1.986   5.638   9.483  1.00  1.57           H  
ATOM    542 2HB  ASP A  35      -1.175   4.440  10.487  1.00  1.57           H  
ATOM    543  N   VAL A  36      -0.551   7.608  11.303  1.00  1.48           N  
ATOM    544  CA  VAL A  36       0.534   8.423  11.807  1.00  1.48           C  
ATOM    545  C   VAL A  36      -0.163   9.662  12.388  1.00  1.48           C  
ATOM    546  O   VAL A  36      -0.864  10.345  11.642  1.00  1.48           O  
ATOM    547  CB  VAL A  36       1.521   8.865  10.739  1.00  1.48           C  
ATOM    548  CG1 VAL A  36       2.581   9.747  11.435  1.00  1.48           C  
ATOM    549  CG2 VAL A  36       2.115   7.640  10.056  1.00  1.48           C  
ATOM    550  H   VAL A  36      -0.994   7.851  10.412  1.00  1.48           H  
ATOM    551  HA  VAL A  36       1.084   7.867  12.552  1.00  1.48           H  
ATOM    552  HB  VAL A  36       1.008   9.480   9.995  1.00  1.48           H  
ATOM    553 1HG1 VAL A  36       3.298  10.122  10.754  1.00  1.48           H  
ATOM    554 2HG1 VAL A  36       2.083  10.590  11.904  1.00  1.48           H  
ATOM    555 3HG1 VAL A  36       3.093   9.162  12.194  1.00  1.48           H  
ATOM    556 1HG2 VAL A  36       2.821   7.924   9.291  1.00  1.48           H  
ATOM    557 2HG2 VAL A  36       2.615   7.022  10.794  1.00  1.48           H  
ATOM    558 3HG2 VAL A  36       1.304   7.070   9.593  1.00  1.48           H  
ATOM    559  N   PRO A  37       0.003  10.006  13.671  1.00  1.33           N  
ATOM    560  CA  PRO A  37      -0.669  11.122  14.304  1.00  1.33           C  
ATOM    561  C   PRO A  37      -0.478  12.379  13.485  1.00  1.33           C  
ATOM    562  O   PRO A  37       0.604  12.614  12.946  1.00  1.33           O  
ATOM    563  CB  PRO A  37       0.050  11.212  15.654  1.00  1.33           C  
ATOM    564  CG  PRO A  37       0.488   9.794  15.934  1.00  1.33           C  
ATOM    565  CD  PRO A  37       0.869   9.225  14.581  1.00  1.33           C  
ATOM    566  HA  PRO A  37      -1.738  10.880  14.424  1.00  1.33           H  
ATOM    567 1HB  PRO A  37       0.891  11.921  15.588  1.00  1.33           H  
ATOM    568 2HB  PRO A  37      -0.633  11.604  16.425  1.00  1.33           H  
ATOM    569 1HG  PRO A  37       1.325   9.794  16.650  1.00  1.33           H  
ATOM    570 2HG  PRO A  37      -0.335   9.237  16.409  1.00  1.33           H  
ATOM    571 1HD  PRO A  37       1.930   9.384  14.362  1.00  1.33           H  
ATOM    572 2HD  PRO A  37       0.582   8.160  14.588  1.00  1.33           H  
ATOM    573  N   LYS A  38      -1.530  13.193  13.397  1.00  1.17           N  
ATOM    574  CA  LYS A  38      -1.484  14.422  12.607  1.00  1.17           C  
ATOM    575  C   LYS A  38      -0.476  15.419  13.159  1.00  1.17           C  
ATOM    576  O   LYS A  38       0.233  16.101  12.406  1.00  1.17           O  
ATOM    577  CB  LYS A  38      -2.858  15.101  12.621  1.00  1.17           C  
ATOM    578  CG  LYS A  38      -3.979  14.377  11.852  1.00  1.17           C  
ATOM    579  CD  LYS A  38      -5.276  15.203  11.872  1.00  1.17           C  
ATOM    580  CE  LYS A  38      -6.412  14.550  11.061  1.00  1.17           C  
ATOM    581  NZ  LYS A  38      -7.001  13.356  11.751  1.00  1.17           N  
ATOM    582  H   LYS A  38      -2.388  12.942  13.867  1.00  1.17           H  
ATOM    583  HA  LYS A  38      -1.199  14.174  11.585  1.00  1.17           H  
ATOM    584 1HB  LYS A  38      -3.190  15.220  13.653  1.00  1.17           H  
ATOM    585 2HB  LYS A  38      -2.763  16.103  12.200  1.00  1.17           H  
ATOM    586 1HG  LYS A  38      -3.671  14.248  10.824  1.00  1.17           H  
ATOM    587 2HG  LYS A  38      -4.168  13.392  12.288  1.00  1.17           H  
ATOM    588 1HD  LYS A  38      -5.610  15.320  12.904  1.00  1.17           H  
ATOM    589 2HD  LYS A  38      -5.079  16.193  11.462  1.00  1.17           H  
ATOM    590 1HE  LYS A  38      -7.197  15.285  10.899  1.00  1.17           H  
ATOM    591 2HE  LYS A  38      -6.019  14.232  10.094  1.00  1.17           H  
ATOM    592 1HZ  LYS A  38      -7.734  12.950  11.186  1.00  1.17           H  
ATOM    593 2HZ  LYS A  38      -6.291  12.626  11.900  1.00  1.17           H  
ATOM    594 3HZ  LYS A  38      -7.382  13.616  12.639  1.00  1.17           H  
ATOM    595  N   ARG A  39      -0.412  15.505  14.486  1.00  1.01           N  
ATOM    596  CA  ARG A  39       0.476  16.463  15.103  1.00  1.01           C  
ATOM    597  C   ARG A  39       1.475  15.851  16.044  1.00  1.01           C  
ATOM    598  O   ARG A  39       1.129  15.229  17.045  1.00  1.01           O  
ATOM    599  CB  ARG A  39      -0.292  17.580  15.770  1.00  1.01           C  
ATOM    600  CG  ARG A  39      -0.996  18.468  14.744  1.00  1.01           C  
ATOM    601  CD  ARG A  39      -1.664  19.644  15.321  1.00  1.01           C  
ATOM    602  NE  ARG A  39      -2.327  20.412  14.279  1.00  1.01           N  
ATOM    603  CZ  ARG A  39      -1.707  21.314  13.476  1.00  1.01           C  
ATOM    604  NH1 ARG A  39      -0.412  21.550  13.592  1.00  1.01           N  
ATOM    605  NH2 ARG A  39      -2.404  21.967  12.560  1.00  1.01           N  
ATOM    606  H   ARG A  39      -0.990  14.910  15.058  1.00  1.01           H  
ATOM    607  HA  ARG A  39       1.014  16.949  14.332  1.00  1.01           H  
ATOM    608 1HB  ARG A  39      -1.037  17.170  16.449  1.00  1.01           H  
ATOM    609 2HB  ARG A  39       0.390  18.200  16.357  1.00  1.01           H  
ATOM    610 1HG  ARG A  39      -0.254  18.823  14.023  1.00  1.01           H  
ATOM    611 2HG  ARG A  39      -1.751  17.885  14.220  1.00  1.01           H  
ATOM    612 1HD  ARG A  39      -2.415  19.322  16.041  1.00  1.01           H  
ATOM    613 2HD  ARG A  39      -0.940  20.286  15.814  1.00  1.01           H  
ATOM    614  HE  ARG A  39      -3.319  20.270  14.148  1.00  1.01           H  
ATOM    615 1HH1 ARG A  39       0.159  21.063  14.294  1.00  1.01           H  
ATOM    616 2HH1 ARG A  39       0.031  22.228  12.989  1.00  1.01           H  
ATOM    617 1HH2 ARG A  39      -3.396  21.795  12.461  1.00  1.01           H  
ATOM    618 2HH2 ARG A  39      -1.944  22.639  11.962  1.00  1.01           H  
ATOM    619  N   TYR A  40       2.733  16.047  15.697  1.00  0.88           N  
ATOM    620  CA  TYR A  40       3.829  15.548  16.511  1.00  0.88           C  
ATOM    621  C   TYR A  40       5.109  16.304  16.299  1.00  0.88           C  
ATOM    622  O   TYR A  40       5.317  16.953  15.272  1.00  0.88           O  
ATOM    623  CB  TYR A  40       4.085  14.059  16.273  1.00  0.88           C  
ATOM    624  CG  TYR A  40       4.464  13.702  14.867  1.00  0.88           C  
ATOM    625  CD1 TYR A  40       5.799  13.674  14.457  1.00  0.88           C  
ATOM    626  CD2 TYR A  40       3.469  13.382  13.989  1.00  0.88           C  
ATOM    627  CE1 TYR A  40       6.102  13.315  13.150  1.00  0.88           C  
ATOM    628  CE2 TYR A  40       3.768  13.029  12.712  1.00  0.88           C  
ATOM    629  CZ  TYR A  40       5.062  12.988  12.282  1.00  0.88           C  
ATOM    630  OH  TYR A  40       5.316  12.628  10.991  1.00  0.88           O  
ATOM    631  H   TYR A  40       2.907  16.547  14.823  1.00  0.88           H  
ATOM    632  HA  TYR A  40       3.563  15.670  17.556  1.00  0.88           H  
ATOM    633 1HB  TYR A  40       4.889  13.725  16.936  1.00  0.88           H  
ATOM    634 2HB  TYR A  40       3.192  13.491  16.540  1.00  0.88           H  
ATOM    635  HD1 TYR A  40       6.593  13.931  15.162  1.00  0.88           H  
ATOM    636  HD2 TYR A  40       2.436  13.407  14.318  1.00  0.88           H  
ATOM    637  HE1 TYR A  40       7.138  13.288  12.813  1.00  0.88           H  
ATOM    638  HE2 TYR A  40       2.972  12.779  12.031  1.00  0.88           H  
ATOM    639  HH  TYR A  40       4.471  12.628  10.494  1.00  0.88           H  
ATOM    640  N   CYS A  41       5.987  16.155  17.262  1.00  0.78           N  
ATOM    641  CA  CYS A  41       7.329  16.679  17.186  1.00  0.78           C  
ATOM    642  C   CYS A  41       8.315  15.533  17.244  1.00  0.78           C  
ATOM    643  O   CYS A  41       8.029  14.492  17.842  1.00  0.78           O  
ATOM    644  CB  CYS A  41       7.582  17.628  18.333  1.00  0.78           C  
ATOM    645  SG  CYS A  41       6.430  18.985  18.388  1.00  0.78           S  
ATOM    646  H   CYS A  41       5.703  15.648  18.097  1.00  0.78           H  
ATOM    647  HA  CYS A  41       7.454  17.212  16.240  1.00  0.78           H  
ATOM    648 1HB  CYS A  41       7.517  17.090  19.264  1.00  0.78           H  
ATOM    649 2HB  CYS A  41       8.591  18.032  18.256  1.00  0.78           H  
ATOM    650  N   ALA A  42       9.489  15.713  16.671  1.00  0.70           N  
ATOM    651  CA  ALA A  42      10.453  14.633  16.748  1.00  0.70           C  
ATOM    652  C   ALA A  42      11.883  15.092  16.559  1.00  0.70           C  
ATOM    653  O   ALA A  42      12.143  16.161  15.997  1.00  0.70           O  
ATOM    654  CB  ALA A  42      10.122  13.577  15.707  1.00  0.70           C  
ATOM    655  H   ALA A  42       9.708  16.573  16.188  1.00  0.70           H  
ATOM    656  HA  ALA A  42      10.375  14.204  17.741  1.00  0.70           H  
ATOM    657 1HB  ALA A  42      10.826  12.746  15.805  1.00  0.70           H  
ATOM    658 2HB  ALA A  42       9.115  13.213  15.864  1.00  0.70           H  
ATOM    659 3HB  ALA A  42      10.198  14.005  14.722  1.00  0.70           H  
ATOM    660  N   ALA A  43      12.802  14.249  17.026  1.00  0.66           N  
ATOM    661  CA  ALA A  43      14.238  14.474  16.865  1.00  0.66           C  
ATOM    662  C   ALA A  43      14.978  13.142  16.725  1.00  0.66           C  
ATOM    663  O   ALA A  43      14.519  12.101  17.197  1.00  0.66           O  
ATOM    664  CB  ALA A  43      14.783  15.270  18.045  1.00  0.66           C  
ATOM    665  H   ALA A  43      12.460  13.417  17.511  1.00  0.66           H  
ATOM    666  HA  ALA A  43      14.396  15.041  15.948  1.00  0.66           H  
ATOM    667 1HB  ALA A  43      15.845  15.446  17.892  1.00  0.66           H  
ATOM    668 2HB  ALA A  43      14.265  16.223  18.114  1.00  0.66           H  
ATOM    669 3HB  ALA A  43      14.638  14.710  18.964  1.00  0.66           H  
ATOM    670  N   LEU A  44      16.129  13.180  16.063  1.00  0.64           N  
ATOM    671  CA  LEU A  44      16.939  11.989  15.823  1.00  0.64           C  
ATOM    672  C   LEU A  44      18.425  12.125  16.123  1.00  0.64           C  
ATOM    673  O   LEU A  44      19.107  13.001  15.590  1.00  0.64           O  
ATOM    674  CB  LEU A  44      16.806  11.593  14.333  1.00  0.64           C  
ATOM    675  CG  LEU A  44      17.785  10.485  13.829  1.00  0.64           C  
ATOM    676  CD1 LEU A  44      17.487   9.196  14.481  1.00  0.64           C  
ATOM    677  CD2 LEU A  44      17.690  10.360  12.323  1.00  0.64           C  
ATOM    678  H   LEU A  44      16.459  14.074  15.717  1.00  0.64           H  
ATOM    679  HA  LEU A  44      16.547  11.185  16.441  1.00  0.64           H  
ATOM    680 1HB  LEU A  44      15.791  11.237  14.163  1.00  0.64           H  
ATOM    681 2HB  LEU A  44      16.963  12.483  13.721  1.00  0.64           H  
ATOM    682  HG  LEU A  44      18.804  10.762  14.100  1.00  0.64           H  
ATOM    683 1HD1 LEU A  44      18.185   8.458  14.135  1.00  0.64           H  
ATOM    684 2HD1 LEU A  44      17.570   9.287  15.543  1.00  0.64           H  
ATOM    685 3HD1 LEU A  44      16.497   8.908  14.215  1.00  0.64           H  
ATOM    686 1HD2 LEU A  44      18.392   9.591  11.981  1.00  0.64           H  
ATOM    687 2HD2 LEU A  44      16.676  10.074  12.042  1.00  0.64           H  
ATOM    688 3HD2 LEU A  44      17.943  11.315  11.862  1.00  0.64           H  
ATOM    689  N   ALA A  45      18.944  11.215  16.938  1.00  0.65           N  
ATOM    690  CA  ALA A  45      20.376  11.159  17.150  1.00  0.65           C  
ATOM    691  C   ALA A  45      20.859   9.977  16.370  1.00  0.65           C  
ATOM    692  O   ALA A  45      20.212   8.924  16.377  1.00  0.65           O  
ATOM    693  CB  ALA A  45      20.755  10.994  18.594  1.00  0.65           C  
ATOM    694  H   ALA A  45      18.334  10.528  17.381  1.00  0.65           H  
ATOM    695  HA  ALA A  45      20.835  12.062  16.753  1.00  0.65           H  
ATOM    696 1HB  ALA A  45      21.837  10.940  18.680  1.00  0.65           H  
ATOM    697 2HB  ALA A  45      20.401  11.810  19.169  1.00  0.65           H  
ATOM    698 3HB  ALA A  45      20.318  10.076  18.978  1.00  0.65           H  
ATOM    699  N   ALA A  46      21.998  10.090  15.727  1.00  0.70           N  
ATOM    700  CA  ALA A  46      22.448   8.900  15.043  1.00  0.70           C  
ATOM    701  C   ALA A  46      23.943   8.921  14.816  1.00  0.70           C  
ATOM    702  O   ALA A  46      24.532   9.986  14.615  1.00  0.70           O  
ATOM    703  CB  ALA A  46      21.689   8.756  13.751  1.00  0.70           C  
ATOM    704  H   ALA A  46      22.523  10.958  15.719  1.00  0.70           H  
ATOM    705  HA  ALA A  46      22.215   8.048  15.674  1.00  0.70           H  
ATOM    706 1HB  ALA A  46      21.977   7.819  13.325  1.00  0.70           H  
ATOM    707 2HB  ALA A  46      20.631   8.738  13.950  1.00  0.70           H  
ATOM    708 3HB  ALA A  46      21.908   9.586  13.084  1.00  0.70           H  
ATOM    709  N   GLY A  47      24.545   7.741  14.806  1.00  0.77           N  
ATOM    710  CA  GLY A  47      25.987   7.631  14.605  1.00  0.77           C  
ATOM    711  C   GLY A  47      26.489   6.252  14.974  1.00  0.77           C  
ATOM    712  O   GLY A  47      25.707   5.312  15.110  1.00  0.77           O  
ATOM    713  H   GLY A  47      23.975   6.907  14.972  1.00  0.77           H  
ATOM    714 1HA  GLY A  47      26.246   7.841  13.578  1.00  0.77           H  
ATOM    715 2HA  GLY A  47      26.496   8.378  15.213  1.00  0.77           H  
ATOM    716  N   THR A  48      27.803   6.114  15.093  1.00  0.84           N  
ATOM    717  CA  THR A  48      28.365   4.815  15.416  1.00  0.84           C  
ATOM    718  C   THR A  48      28.538   4.647  16.921  1.00  0.84           C  
ATOM    719  O   THR A  48      29.059   5.534  17.602  1.00  0.84           O  
ATOM    720  CB  THR A  48      29.710   4.584  14.704  1.00  0.84           C  
ATOM    721  OG1 THR A  48      29.512   4.630  13.287  1.00  0.84           O  
ATOM    722  CG2 THR A  48      30.280   3.203  15.086  1.00  0.84           C  
ATOM    723  H   THR A  48      28.411   6.912  14.966  1.00  0.84           H  
ATOM    724  HA  THR A  48      27.677   4.056  15.068  1.00  0.84           H  
ATOM    725  HB  THR A  48      30.415   5.361  14.992  1.00  0.84           H  
ATOM    726  HG1 THR A  48      28.912   3.925  13.034  1.00  0.84           H  
ATOM    727 1HG2 THR A  48      31.225   3.045  14.571  1.00  0.84           H  
ATOM    728 2HG2 THR A  48      30.446   3.151  16.158  1.00  0.84           H  
ATOM    729 3HG2 THR A  48      29.574   2.427  14.791  1.00  0.84           H  
ATOM    730  N   ALA A  49      28.092   3.510  17.435  1.00  0.90           N  
ATOM    731  CA  ALA A  49      28.231   3.196  18.852  1.00  0.90           C  
ATOM    732  C   ALA A  49      28.392   1.694  18.988  1.00  0.90           C  
ATOM    733  O   ALA A  49      27.718   0.926  18.305  1.00  0.90           O  
ATOM    734  CB  ALA A  49      27.034   3.707  19.644  1.00  0.90           C  
ATOM    735  H   ALA A  49      27.655   2.843  16.799  1.00  0.90           H  
ATOM    736  HA  ALA A  49      29.134   3.672  19.231  1.00  0.90           H  
ATOM    737 1HB  ALA A  49      27.160   3.464  20.702  1.00  0.90           H  
ATOM    738 2HB  ALA A  49      26.951   4.789  19.529  1.00  0.90           H  
ATOM    739 3HB  ALA A  49      26.123   3.238  19.275  1.00  0.90           H  
ATOM    740  N   SER A  50      29.328   1.272  19.831  1.00  0.92           N  
ATOM    741  CA  SER A  50      29.637  -0.149  20.019  1.00  0.92           C  
ATOM    742  C   SER A  50      29.968  -0.838  18.683  1.00  0.92           C  
ATOM    743  O   SER A  50      29.727  -2.032  18.509  1.00  0.92           O  
ATOM    744  CB  SER A  50      28.479  -0.856  20.702  1.00  0.92           C  
ATOM    745  OG  SER A  50      28.226  -0.293  21.959  1.00  0.92           O  
ATOM    746  H   SER A  50      29.842   1.956  20.369  1.00  0.92           H  
ATOM    747  HA  SER A  50      30.513  -0.227  20.665  1.00  0.92           H  
ATOM    748 1HB  SER A  50      27.584  -0.801  20.085  1.00  0.92           H  
ATOM    749 2HB  SER A  50      28.724  -1.910  20.818  1.00  0.92           H  
ATOM    750  HG  SER A  50      27.472  -0.767  22.317  1.00  0.92           H  
ATOM    751  N   GLY A  51      30.539  -0.069  17.748  1.00  0.90           N  
ATOM    752  CA  GLY A  51      30.948  -0.559  16.435  1.00  0.90           C  
ATOM    753  C   GLY A  51      29.812  -0.661  15.402  1.00  0.90           C  
ATOM    754  O   GLY A  51      30.054  -1.075  14.267  1.00  0.90           O  
ATOM    755  H   GLY A  51      30.693   0.901  17.973  1.00  0.90           H  
ATOM    756 1HA  GLY A  51      31.722   0.101  16.043  1.00  0.90           H  
ATOM    757 2HA  GLY A  51      31.409  -1.538  16.553  1.00  0.90           H  
ATOM    758  N   LYS A  52      28.588  -0.284  15.772  1.00  0.85           N  
ATOM    759  CA  LYS A  52      27.445  -0.413  14.867  1.00  0.85           C  
ATOM    760  C   LYS A  52      26.794   0.915  14.528  1.00  0.85           C  
ATOM    761  O   LYS A  52      26.884   1.873  15.292  1.00  0.85           O  
ATOM    762  CB  LYS A  52      26.378  -1.292  15.504  1.00  0.85           C  
ATOM    763  CG  LYS A  52      26.781  -2.728  15.769  1.00  0.85           C  
ATOM    764  CD  LYS A  52      25.607  -3.456  16.372  1.00  0.85           C  
ATOM    765  CE  LYS A  52      25.897  -4.895  16.739  1.00  0.85           C  
ATOM    766  NZ  LYS A  52      24.667  -5.542  17.340  1.00  0.85           N  
ATOM    767  H   LYS A  52      28.423   0.060  16.716  1.00  0.85           H  
ATOM    768  HA  LYS A  52      27.783  -0.870  13.938  1.00  0.85           H  
ATOM    769 1HB  LYS A  52      26.087  -0.855  16.463  1.00  0.85           H  
ATOM    770 2HB  LYS A  52      25.485  -1.301  14.872  1.00  0.85           H  
ATOM    771 1HG  LYS A  52      27.081  -3.212  14.839  1.00  0.85           H  
ATOM    772 2HG  LYS A  52      27.621  -2.752  16.468  1.00  0.85           H  
ATOM    773 1HD  LYS A  52      25.293  -2.929  17.276  1.00  0.85           H  
ATOM    774 2HD  LYS A  52      24.774  -3.440  15.667  1.00  0.85           H  
ATOM    775 1HE  LYS A  52      26.196  -5.449  15.852  1.00  0.85           H  
ATOM    776 2HE  LYS A  52      26.707  -4.925  17.467  1.00  0.85           H  
ATOM    777 1HZ  LYS A  52      24.843  -6.492  17.596  1.00  0.85           H  
ATOM    778 2HZ  LYS A  52      24.351  -5.009  18.165  1.00  0.85           H  
ATOM    779 3HZ  LYS A  52      23.883  -5.500  16.681  1.00  0.85           H  
ATOM    780  N   LEU A  53      26.092   0.972  13.394  1.00  0.78           N  
ATOM    781  CA  LEU A  53      25.322   2.176  13.085  1.00  0.78           C  
ATOM    782  C   LEU A  53      24.037   2.118  13.897  1.00  0.78           C  
ATOM    783  O   LEU A  53      23.304   1.126  13.842  1.00  0.78           O  
ATOM    784  CB  LEU A  53      25.013   2.291  11.588  1.00  0.78           C  
ATOM    785  CG  LEU A  53      24.264   3.551  11.186  1.00  0.78           C  
ATOM    786  CD1 LEU A  53      25.139   4.750  11.468  1.00  0.78           C  
ATOM    787  CD2 LEU A  53      23.893   3.484   9.695  1.00  0.78           C  
ATOM    788  H   LEU A  53      26.062   0.176  12.768  1.00  0.78           H  
ATOM    789  HA  LEU A  53      25.886   3.056  13.396  1.00  0.78           H  
ATOM    790 1HB  LEU A  53      25.949   2.271  11.035  1.00  0.78           H  
ATOM    791 2HB  LEU A  53      24.411   1.430  11.283  1.00  0.78           H  
ATOM    792  HG  LEU A  53      23.368   3.643  11.790  1.00  0.78           H  
ATOM    793 1HD1 LEU A  53      24.614   5.631  11.209  1.00  0.78           H  
ATOM    794 2HD1 LEU A  53      25.386   4.779  12.527  1.00  0.78           H  
ATOM    795 3HD1 LEU A  53      26.055   4.688  10.884  1.00  0.78           H  
ATOM    796 1HD2 LEU A  53      23.357   4.385   9.411  1.00  0.78           H  
ATOM    797 2HD2 LEU A  53      24.798   3.400   9.097  1.00  0.78           H  
ATOM    798 3HD2 LEU A  53      23.264   2.618   9.514  1.00  0.78           H  
ATOM    799  N   LYS A  54      23.792   3.156  14.686  1.00  0.71           N  
ATOM    800  CA  LYS A  54      22.660   3.175  15.598  1.00  0.71           C  
ATOM    801  C   LYS A  54      21.889   4.487  15.579  1.00  0.71           C  
ATOM    802  O   LYS A  54      22.443   5.572  15.351  1.00  0.71           O  
ATOM    803  CB  LYS A  54      23.158   2.859  17.016  1.00  0.71           C  
ATOM    804  CG  LYS A  54      22.114   2.788  18.116  1.00  0.71           C  
ATOM    805  CD  LYS A  54      22.736   2.376  19.414  1.00  0.71           C  
ATOM    806  CE  LYS A  54      21.719   2.399  20.516  1.00  0.71           C  
ATOM    807  NZ  LYS A  54      22.303   2.048  21.831  1.00  0.71           N  
ATOM    808  H   LYS A  54      24.444   3.940  14.698  1.00  0.71           H  
ATOM    809  HA  LYS A  54      21.965   2.392  15.296  1.00  0.71           H  
ATOM    810 1HB  LYS A  54      23.679   1.900  17.002  1.00  0.71           H  
ATOM    811 2HB  LYS A  54      23.894   3.611  17.308  1.00  0.71           H  
ATOM    812 1HG  LYS A  54      21.616   3.747  18.250  1.00  0.71           H  
ATOM    813 2HG  LYS A  54      21.373   2.049  17.866  1.00  0.71           H  
ATOM    814 1HD  LYS A  54      23.147   1.370  19.325  1.00  0.71           H  
ATOM    815 2HD  LYS A  54      23.539   3.053  19.654  1.00  0.71           H  
ATOM    816 1HE  LYS A  54      21.303   3.402  20.573  1.00  0.71           H  
ATOM    817 2HE  LYS A  54      20.928   1.699  20.283  1.00  0.71           H  
ATOM    818 1HZ  LYS A  54      21.584   2.102  22.550  1.00  0.71           H  
ATOM    819 2HZ  LYS A  54      22.693   1.123  21.830  1.00  0.71           H  
ATOM    820 3HZ  LYS A  54      23.045   2.717  22.042  1.00  0.71           H  
ATOM    821  N   GLU A  55      20.583   4.362  15.779  1.00  0.67           N  
ATOM    822  CA  GLU A  55      19.687   5.500  15.873  1.00  0.67           C  
ATOM    823  C   GLU A  55      18.891   5.550  17.162  1.00  0.67           C  
ATOM    824  O   GLU A  55      18.539   4.527  17.765  1.00  0.67           O  
ATOM    825  CB  GLU A  55      18.688   5.537  14.714  1.00  0.67           C  
ATOM    826  CG  GLU A  55      19.270   5.882  13.358  1.00  0.67           C  
ATOM    827  CD  GLU A  55      18.217   5.981  12.305  1.00  0.67           C  
ATOM    828  OE1 GLU A  55      17.153   5.472  12.533  1.00  0.67           O  
ATOM    829  OE2 GLU A  55      18.474   6.561  11.273  1.00  0.67           O  
ATOM    830  H   GLU A  55      20.203   3.423  15.914  1.00  0.67           H  
ATOM    831  HA  GLU A  55      20.288   6.407  15.829  1.00  0.67           H  
ATOM    832 1HB  GLU A  55      18.206   4.561  14.631  1.00  0.67           H  
ATOM    833 2HB  GLU A  55      17.909   6.253  14.940  1.00  0.67           H  
ATOM    834 1HG  GLU A  55      19.744   6.818  13.430  1.00  0.67           H  
ATOM    835 2HG  GLU A  55      20.024   5.164  13.085  1.00  0.67           H  
ATOM    836  N   ALA A  56      18.535   6.771  17.532  1.00  0.65           N  
ATOM    837  CA  ALA A  56      17.605   6.993  18.619  1.00  0.65           C  
ATOM    838  C   ALA A  56      16.660   8.107  18.214  1.00  0.65           C  
ATOM    839  O   ALA A  56      17.072   9.229  17.911  1.00  0.65           O  
ATOM    840  CB  ALA A  56      18.331   7.346  19.906  1.00  0.65           C  
ATOM    841  H   ALA A  56      18.930   7.568  17.032  1.00  0.65           H  
ATOM    842  HA  ALA A  56      17.022   6.089  18.770  1.00  0.65           H  
ATOM    843 1HB  ALA A  56      17.602   7.496  20.699  1.00  0.65           H  
ATOM    844 2HB  ALA A  56      19.000   6.529  20.183  1.00  0.65           H  
ATOM    845 3HB  ALA A  56      18.912   8.255  19.769  1.00  0.65           H  
ATOM    846  N   LEU A  57      15.374   7.786  18.207  1.00  0.66           N  
ATOM    847  CA  LEU A  57      14.348   8.733  17.817  1.00  0.66           C  
ATOM    848  C   LEU A  57      13.506   9.147  19.000  1.00  0.66           C  
ATOM    849  O   LEU A  57      13.024   8.313  19.764  1.00  0.66           O  
ATOM    850  CB  LEU A  57      13.402   8.130  16.773  1.00  0.66           C  
ATOM    851  CG  LEU A  57      13.873   8.045  15.322  1.00  0.66           C  
ATOM    852  CD1 LEU A  57      14.864   6.918  15.170  1.00  0.66           C  
ATOM    853  CD2 LEU A  57      12.673   7.797  14.436  1.00  0.66           C  
ATOM    854  H   LEU A  57      15.100   6.844  18.465  1.00  0.66           H  
ATOM    855  HA  LEU A  57      14.824   9.619  17.404  1.00  0.66           H  
ATOM    856 1HB  LEU A  57      13.170   7.121  17.083  1.00  0.66           H  
ATOM    857 2HB  LEU A  57      12.474   8.708  16.785  1.00  0.66           H  
ATOM    858  HG  LEU A  57      14.349   8.981  15.037  1.00  0.66           H  
ATOM    859 1HD1 LEU A  57      15.196   6.843  14.128  1.00  0.66           H  
ATOM    860 2HD1 LEU A  57      15.722   7.080  15.802  1.00  0.66           H  
ATOM    861 3HD1 LEU A  57      14.373   6.016  15.454  1.00  0.66           H  
ATOM    862 1HD2 LEU A  57      12.994   7.740  13.404  1.00  0.66           H  
ATOM    863 2HD2 LEU A  57      12.195   6.857  14.725  1.00  0.66           H  
ATOM    864 3HD2 LEU A  57      11.961   8.617  14.553  1.00  0.66           H  
ATOM    865  N   TYR A  58      13.292  10.432  19.126  1.00  0.70           N  
ATOM    866  CA  TYR A  58      12.435  10.970  20.162  1.00  0.70           C  
ATOM    867  C   TYR A  58      11.177  11.506  19.561  1.00  0.70           C  
ATOM    868  O   TYR A  58      11.222  12.184  18.533  1.00  0.70           O  
ATOM    869  CB  TYR A  58      13.100  12.080  20.931  1.00  0.70           C  
ATOM    870  CG  TYR A  58      12.169  12.813  21.808  1.00  0.70           C  
ATOM    871  CD1 TYR A  58      11.784  12.297  23.022  1.00  0.70           C  
ATOM    872  CD2 TYR A  58      11.685  14.026  21.385  1.00  0.70           C  
ATOM    873  CE1 TYR A  58      10.953  13.012  23.839  1.00  0.70           C  
ATOM    874  CE2 TYR A  58      10.843  14.725  22.184  1.00  0.70           C  
ATOM    875  CZ  TYR A  58      10.490  14.243  23.414  1.00  0.70           C  
ATOM    876  OH  TYR A  58       9.691  15.003  24.222  1.00  0.70           O  
ATOM    877  H   TYR A  58      13.731  11.066  18.463  1.00  0.70           H  
ATOM    878  HA  TYR A  58      12.162  10.174  20.855  1.00  0.70           H  
ATOM    879 1HB  TYR A  58      13.870  11.673  21.548  1.00  0.70           H  
ATOM    880 2HB  TYR A  58      13.560  12.784  20.239  1.00  0.70           H  
ATOM    881  HD1 TYR A  58      12.146  11.336  23.334  1.00  0.70           H  
ATOM    882  HD2 TYR A  58      11.977  14.428  20.414  1.00  0.70           H  
ATOM    883  HE1 TYR A  58      10.671  12.614  24.809  1.00  0.70           H  
ATOM    884  HE2 TYR A  58      10.463  15.683  21.851  1.00  0.70           H  
ATOM    885  HH  TYR A  58       9.552  15.882  23.792  1.00  0.70           H  
ATOM    886  N   HIS A  59      10.064  11.219  20.213  1.00  0.77           N  
ATOM    887  CA  HIS A  59       8.787  11.732  19.776  1.00  0.77           C  
ATOM    888  C   HIS A  59       7.992  12.360  20.916  1.00  0.77           C  
ATOM    889  O   HIS A  59       8.025  11.902  22.066  1.00  0.77           O  
ATOM    890  CB  HIS A  59       7.974  10.620  19.130  1.00  0.77           C  
ATOM    891  CG  HIS A  59       8.528  10.090  17.836  1.00  0.77           C  
ATOM    892  ND1 HIS A  59       8.224  10.665  16.624  1.00  0.77           N  
ATOM    893  CD2 HIS A  59       9.350   9.046  17.558  1.00  0.77           C  
ATOM    894  CE1 HIS A  59       8.826  10.005  15.657  1.00  0.77           C  
ATOM    895  NE2 HIS A  59       9.507   9.011  16.190  1.00  0.77           N  
ATOM    896  H   HIS A  59      10.111  10.617  21.038  1.00  0.77           H  
ATOM    897  HA  HIS A  59       8.946  12.506  19.029  1.00  0.77           H  
ATOM    898 1HB  HIS A  59       7.938   9.808  19.833  1.00  0.77           H  
ATOM    899 2HB  HIS A  59       6.954  10.961  18.962  1.00  0.77           H  
ATOM    900  HD1 HIS A  59       7.632  11.462  16.486  1.00  0.77           H  
ATOM    901  HD2 HIS A  59       9.845   8.300  18.186  1.00  0.77           H  
ATOM    902  HE1 HIS A  59       8.703  10.315  14.621  1.00  0.77           H  
ATOM    903  N   TYR A  60       7.245  13.402  20.556  1.00  0.89           N  
ATOM    904  CA  TYR A  60       6.336  14.135  21.443  1.00  0.89           C  
ATOM    905  C   TYR A  60       5.008  14.422  20.766  1.00  0.89           C  
ATOM    906  O   TYR A  60       4.954  14.960  19.657  1.00  0.89           O  
ATOM    907  CB  TYR A  60       7.021  15.426  21.906  1.00  0.89           C  
ATOM    908  CG  TYR A  60       6.187  16.523  22.651  1.00  0.89           C  
ATOM    909  CD1 TYR A  60       5.777  16.421  23.969  1.00  0.89           C  
ATOM    910  CD2 TYR A  60       5.888  17.677  21.963  1.00  0.89           C  
ATOM    911  CE1 TYR A  60       5.092  17.464  24.567  1.00  0.89           C  
ATOM    912  CE2 TYR A  60       5.201  18.703  22.555  1.00  0.89           C  
ATOM    913  CZ  TYR A  60       4.809  18.607  23.843  1.00  0.89           C  
ATOM    914  OH  TYR A  60       4.141  19.657  24.424  1.00  0.89           O  
ATOM    915  H   TYR A  60       7.336  13.718  19.589  1.00  0.89           H  
ATOM    916  HA  TYR A  60       6.132  13.517  22.316  1.00  0.89           H  
ATOM    917 1HB  TYR A  60       7.816  15.145  22.570  1.00  0.89           H  
ATOM    918 2HB  TYR A  60       7.496  15.886  21.065  1.00  0.89           H  
ATOM    919  HD1 TYR A  60       5.988  15.555  24.539  1.00  0.89           H  
ATOM    920  HD2 TYR A  60       6.198  17.776  20.945  1.00  0.89           H  
ATOM    921  HE1 TYR A  60       4.783  17.381  25.607  1.00  0.89           H  
ATOM    922  HE2 TYR A  60       4.973  19.609  21.989  1.00  0.89           H  
ATOM    923  HH  TYR A  60       4.223  20.440  23.847  1.00  0.89           H  
ATOM    924  N   ASP A  61       3.922  14.059  21.437  1.00  1.02           N  
ATOM    925  CA  ASP A  61       2.573  14.266  20.920  1.00  1.02           C  
ATOM    926  C   ASP A  61       1.695  15.303  21.623  1.00  1.02           C  
ATOM    927  O   ASP A  61       0.853  14.936  22.454  1.00  1.02           O  
ATOM    928  CB  ASP A  61       1.880  12.897  20.962  1.00  1.02           C  
ATOM    929  CG  ASP A  61       0.386  12.884  20.713  1.00  1.02           C  
ATOM    930  OD1 ASP A  61      -0.246  13.858  21.086  1.00  1.02           O  
ATOM    931  OD2 ASP A  61      -0.125  11.903  20.215  1.00  1.02           O  
ATOM    932  H   ASP A  61       4.036  13.582  22.336  1.00  1.02           H  
ATOM    933  HA  ASP A  61       2.666  14.528  19.871  1.00  1.02           H  
ATOM    934 1HB  ASP A  61       2.345  12.249  20.219  1.00  1.02           H  
ATOM    935 2HB  ASP A  61       2.069  12.440  21.936  1.00  1.02           H  
ATOM    936  N   PRO A  62       1.769  16.591  21.245  1.00  1.15           N  
ATOM    937  CA  PRO A  62       0.940  17.627  21.777  1.00  1.15           C  
ATOM    938  C   PRO A  62      -0.422  17.387  21.139  1.00  1.15           C  
ATOM    939  O   PRO A  62      -0.476  16.974  19.983  1.00  1.15           O  
ATOM    940  CB  PRO A  62       1.643  18.902  21.309  1.00  1.15           C  
ATOM    941  CG  PRO A  62       2.321  18.494  20.034  1.00  1.15           C  
ATOM    942  CD  PRO A  62       2.678  17.040  20.194  1.00  1.15           C  
ATOM    943  HA  PRO A  62       0.934  17.528  22.871  1.00  1.15           H  
ATOM    944 1HB  PRO A  62       0.906  19.704  21.151  1.00  1.15           H  
ATOM    945 2HB  PRO A  62       2.339  19.261  22.074  1.00  1.15           H  
ATOM    946 1HG  PRO A  62       1.673  18.690  19.169  1.00  1.15           H  
ATOM    947 2HG  PRO A  62       3.226  19.105  19.910  1.00  1.15           H  
ATOM    948 1HD  PRO A  62       2.442  16.556  19.251  1.00  1.15           H  
ATOM    949 2HD  PRO A  62       3.707  16.927  20.478  1.00  1.15           H  
ATOM    950  N   LYS A  63      -1.519  17.690  21.811  1.00  1.24           N  
ATOM    951  CA  LYS A  63      -1.589  18.284  23.134  1.00  1.24           C  
ATOM    952  C   LYS A  63      -1.693  17.255  24.262  1.00  1.24           C  
ATOM    953  O   LYS A  63      -2.078  17.615  25.373  1.00  1.24           O  
ATOM    954  CB  LYS A  63      -2.771  19.228  23.187  1.00  1.24           C  
ATOM    955  CG  LYS A  63      -2.645  20.435  22.261  1.00  1.24           C  
ATOM    956  CD  LYS A  63      -3.852  21.358  22.379  1.00  1.24           C  
ATOM    957  CE  LYS A  63      -3.726  22.563  21.454  1.00  1.24           C  
ATOM    958  NZ  LYS A  63      -4.915  23.454  21.538  1.00  1.24           N  
ATOM    959  H   LYS A  63      -2.399  17.521  21.345  1.00  1.24           H  
ATOM    960  HA  LYS A  63      -0.697  18.883  23.305  1.00  1.24           H  
ATOM    961 1HB  LYS A  63      -3.680  18.689  22.915  1.00  1.24           H  
ATOM    962 2HB  LYS A  63      -2.902  19.597  24.206  1.00  1.24           H  
ATOM    963 1HG  LYS A  63      -1.742  20.992  22.513  1.00  1.24           H  
ATOM    964 2HG  LYS A  63      -2.560  20.092  21.229  1.00  1.24           H  
ATOM    965 1HD  LYS A  63      -4.758  20.807  22.124  1.00  1.24           H  
ATOM    966 2HD  LYS A  63      -3.940  21.710  23.407  1.00  1.24           H  
ATOM    967 1HE  LYS A  63      -2.838  23.131  21.728  1.00  1.24           H  
ATOM    968 2HE  LYS A  63      -3.619  22.214  20.427  1.00  1.24           H  
ATOM    969 1HZ  LYS A  63      -4.795  24.238  20.912  1.00  1.24           H  
ATOM    970 2HZ  LYS A  63      -5.743  22.938  21.274  1.00  1.24           H  
ATOM    971 3HZ  LYS A  63      -5.018  23.792  22.484  1.00  1.24           H  
ATOM    972  N   THR A  64      -1.393  15.974  23.991  1.00  1.25           N  
ATOM    973  CA  THR A  64      -1.508  14.966  25.045  1.00  1.25           C  
ATOM    974  C   THR A  64      -0.245  14.983  25.873  1.00  1.25           C  
ATOM    975  O   THR A  64      -0.224  14.592  27.039  1.00  1.25           O  
ATOM    976  CB  THR A  64      -1.612  13.554  24.458  1.00  1.25           C  
ATOM    977  OG1 THR A  64      -0.367  13.220  23.798  1.00  1.25           O  
ATOM    978  CG2 THR A  64      -2.722  13.508  23.437  1.00  1.25           C  
ATOM    979  H   THR A  64      -1.033  15.689  23.075  1.00  1.25           H  
ATOM    980  HA  THR A  64      -2.363  15.190  25.682  1.00  1.25           H  
ATOM    981  HB  THR A  64      -1.803  12.840  25.255  1.00  1.25           H  
ATOM    982  HG1 THR A  64      -0.309  13.687  22.900  1.00  1.25           H  
ATOM    983 1HG2 THR A  64      -2.783  12.506  23.011  1.00  1.25           H  
ATOM    984 2HG2 THR A  64      -3.668  13.764  23.910  1.00  1.25           H  
ATOM    985 3HG2 THR A  64      -2.502  14.226  22.641  1.00  1.25           H  
ATOM    986  N   GLN A  65       0.803  15.483  25.234  1.00  1.18           N  
ATOM    987  CA  GLN A  65       2.161  15.607  25.732  1.00  1.18           C  
ATOM    988  C   GLN A  65       2.794  14.250  26.026  1.00  1.18           C  
ATOM    989  O   GLN A  65       3.767  14.152  26.775  1.00  1.18           O  
ATOM    990  CB  GLN A  65       2.190  16.491  26.991  1.00  1.18           C  
ATOM    991  CG  GLN A  65       1.614  17.892  26.771  1.00  1.18           C  
ATOM    992  CD  GLN A  65       1.798  18.797  27.982  1.00  1.18           C  
ATOM    993  OE1 GLN A  65       1.804  18.340  29.129  1.00  1.18           O  
ATOM    994  NE2 GLN A  65       1.944  20.096  27.734  1.00  1.18           N  
ATOM    995  H   GLN A  65       0.646  15.722  24.261  1.00  1.18           H  
ATOM    996  HA  GLN A  65       2.748  16.082  24.954  1.00  1.18           H  
ATOM    997 1HB  GLN A  65       1.642  16.015  27.800  1.00  1.18           H  
ATOM    998 2HB  GLN A  65       3.219  16.603  27.326  1.00  1.18           H  
ATOM    999 1HG  GLN A  65       2.118  18.348  25.918  1.00  1.18           H  
ATOM   1000 2HG  GLN A  65       0.545  17.808  26.570  1.00  1.18           H  
ATOM   1001 1HE2 GLN A  65       2.066  20.740  28.490  1.00  1.18           H  
ATOM   1002 2HE2 GLN A  65       1.922  20.433  26.793  1.00  1.18           H  
ATOM   1003  N   ASP A  66       2.272  13.201  25.392  1.00  1.06           N  
ATOM   1004  CA  ASP A  66       2.847  11.870  25.508  1.00  1.06           C  
ATOM   1005  C   ASP A  66       4.212  11.834  24.829  1.00  1.06           C  
ATOM   1006  O   ASP A  66       4.364  12.323  23.701  1.00  1.06           O  
ATOM   1007  CB  ASP A  66       1.895  10.822  24.914  1.00  1.06           C  
ATOM   1008  CG  ASP A  66       2.335   9.365  25.121  1.00  1.06           C  
ATOM   1009  OD1 ASP A  66       2.215   8.881  26.224  1.00  1.06           O  
ATOM   1010  OD2 ASP A  66       2.761   8.746  24.169  1.00  1.06           O  
ATOM   1011  H   ASP A  66       1.439  13.325  24.809  1.00  1.06           H  
ATOM   1012  HA  ASP A  66       2.987  11.643  26.565  1.00  1.06           H  
ATOM   1013 1HB  ASP A  66       0.905  10.952  25.355  1.00  1.06           H  
ATOM   1014 2HB  ASP A  66       1.786  11.000  23.846  1.00  1.06           H  
ATOM   1015  N   THR A  67       5.217  11.296  25.524  1.00  0.93           N  
ATOM   1016  CA  THR A  67       6.560  11.209  24.951  1.00  0.93           C  
ATOM   1017  C   THR A  67       7.127   9.812  24.951  1.00  0.93           C  
ATOM   1018  O   THR A  67       6.814   8.992  25.817  1.00  0.93           O  
ATOM   1019  CB  THR A  67       7.565  12.090  25.710  1.00  0.93           C  
ATOM   1020  OG1 THR A  67       7.630  11.677  27.092  1.00  0.93           O  
ATOM   1021  CG2 THR A  67       7.199  13.505  25.616  1.00  0.93           C  
ATOM   1022  H   THR A  67       5.037  10.925  26.447  1.00  0.93           H  
ATOM   1023  HA  THR A  67       6.512  11.546  23.920  1.00  0.93           H  
ATOM   1024  HB  THR A  67       8.543  11.956  25.266  1.00  0.93           H  
ATOM   1025  HG1 THR A  67       8.224  12.261  27.572  1.00  0.93           H  
ATOM   1026 1HG2 THR A  67       7.934  14.113  26.138  1.00  0.93           H  
ATOM   1027 2HG2 THR A  67       7.190  13.765  24.566  1.00  0.93           H  
ATOM   1028 3HG2 THR A  67       6.219  13.667  26.052  1.00  0.93           H  
ATOM   1029  N   PHE A  68       8.023   9.566  24.007  1.00  0.83           N  
ATOM   1030  CA  PHE A  68       8.713   8.292  23.968  1.00  0.83           C  
ATOM   1031  C   PHE A  68      10.011   8.308  23.189  1.00  0.83           C  
ATOM   1032  O   PHE A  68      10.279   9.220  22.397  1.00  0.83           O  
ATOM   1033  CB  PHE A  68       7.788   7.205  23.430  1.00  0.83           C  
ATOM   1034  CG  PHE A  68       7.263   7.387  22.041  1.00  0.83           C  
ATOM   1035  CD1 PHE A  68       7.929   6.838  20.956  1.00  0.83           C  
ATOM   1036  CD2 PHE A  68       6.073   8.077  21.817  1.00  0.83           C  
ATOM   1037  CE1 PHE A  68       7.422   6.967  19.681  1.00  0.83           C  
ATOM   1038  CE2 PHE A  68       5.567   8.211  20.540  1.00  0.83           C  
ATOM   1039  CZ  PHE A  68       6.240   7.651  19.468  1.00  0.83           C  
ATOM   1040  H   PHE A  68       8.205  10.293  23.311  1.00  0.83           H  
ATOM   1041  HA  PHE A  68       8.963   8.023  24.997  1.00  0.83           H  
ATOM   1042 1HB  PHE A  68       8.334   6.263  23.449  1.00  0.83           H  
ATOM   1043 2HB  PHE A  68       6.936   7.097  24.097  1.00  0.83           H  
ATOM   1044  HD1 PHE A  68       8.864   6.283  21.115  1.00  0.83           H  
ATOM   1045  HD2 PHE A  68       5.528   8.510  22.666  1.00  0.83           H  
ATOM   1046  HE1 PHE A  68       7.960   6.518  18.837  1.00  0.83           H  
ATOM   1047  HE2 PHE A  68       4.634   8.752  20.379  1.00  0.83           H  
ATOM   1048  HZ  PHE A  68       5.845   7.749  18.458  1.00  0.83           H  
ATOM   1049  N   TYR A  69      10.811   7.269  23.399  1.00  0.75           N  
ATOM   1050  CA  TYR A  69      12.037   7.102  22.648  1.00  0.75           C  
ATOM   1051  C   TYR A  69      12.115   5.721  21.971  1.00  0.75           C  
ATOM   1052  O   TYR A  69      11.907   4.684  22.609  1.00  0.75           O  
ATOM   1053  CB  TYR A  69      13.226   7.274  23.584  1.00  0.75           C  
ATOM   1054  CG  TYR A  69      13.433   8.620  24.237  1.00  0.75           C  
ATOM   1055  CD1 TYR A  69      12.753   8.954  25.398  1.00  0.75           C  
ATOM   1056  CD2 TYR A  69      14.348   9.494  23.702  1.00  0.75           C  
ATOM   1057  CE1 TYR A  69      12.988  10.178  26.006  1.00  0.75           C  
ATOM   1058  CE2 TYR A  69      14.600  10.708  24.308  1.00  0.75           C  
ATOM   1059  CZ  TYR A  69      13.921  11.054  25.453  1.00  0.75           C  
ATOM   1060  OH  TYR A  69      14.167  12.266  26.042  1.00  0.75           O  
ATOM   1061  H   TYR A  69      10.563   6.566  24.086  1.00  0.75           H  
ATOM   1062  HA  TYR A  69      12.072   7.861  21.875  1.00  0.75           H  
ATOM   1063 1HB  TYR A  69      13.112   6.566  24.376  1.00  0.75           H  
ATOM   1064 2HB  TYR A  69      14.134   7.015  23.045  1.00  0.75           H  
ATOM   1065  HD1 TYR A  69      12.036   8.253  25.833  1.00  0.75           H  
ATOM   1066  HD2 TYR A  69      14.876   9.209  22.802  1.00  0.75           H  
ATOM   1067  HE1 TYR A  69      12.454  10.448  26.916  1.00  0.75           H  
ATOM   1068  HE2 TYR A  69      15.332  11.394  23.880  1.00  0.75           H  
ATOM   1069  HH  TYR A  69      14.891  12.697  25.569  1.00  0.75           H  
ATOM   1070  N   ASP A  70      12.435   5.721  20.679  1.00  0.71           N  
ATOM   1071  CA  ASP A  70      12.613   4.510  19.871  1.00  0.71           C  
ATOM   1072  C   ASP A  70      14.091   4.283  19.514  1.00  0.71           C  
ATOM   1073  O   ASP A  70      14.730   5.149  18.914  1.00  0.71           O  
ATOM   1074  CB  ASP A  70      11.754   4.540  18.606  1.00  0.71           C  
ATOM   1075  CG  ASP A  70      10.251   4.386  18.814  1.00  0.71           C  
ATOM   1076  OD1 ASP A  70       9.842   3.994  19.877  1.00  0.71           O  
ATOM   1077  OD2 ASP A  70       9.521   4.638  17.873  1.00  0.71           O  
ATOM   1078  H   ASP A  70      12.590   6.623  20.238  1.00  0.71           H  
ATOM   1079  HA  ASP A  70      12.285   3.657  20.463  1.00  0.71           H  
ATOM   1080 1HB  ASP A  70      11.922   5.475  18.086  1.00  0.71           H  
ATOM   1081 2HB  ASP A  70      12.056   3.763  17.956  1.00  0.71           H  
ATOM   1082  N   VAL A  71      14.649   3.143  19.914  1.00  0.69           N  
ATOM   1083  CA  VAL A  71      16.084   2.875  19.710  1.00  0.69           C  
ATOM   1084  C   VAL A  71      16.371   1.656  18.830  1.00  0.69           C  
ATOM   1085  O   VAL A  71      15.706   0.621  18.951  1.00  0.69           O  
ATOM   1086  CB  VAL A  71      16.784   2.726  21.073  1.00  0.69           C  
ATOM   1087  CG1 VAL A  71      18.231   2.400  20.896  1.00  0.69           C  
ATOM   1088  CG2 VAL A  71      16.651   4.037  21.842  1.00  0.69           C  
ATOM   1089  H   VAL A  71      14.061   2.454  20.388  1.00  0.69           H  
ATOM   1090  HA  VAL A  71      16.521   3.741  19.214  1.00  0.69           H  
ATOM   1091  HB  VAL A  71      16.315   1.921  21.634  1.00  0.69           H  
ATOM   1092 1HG1 VAL A  71      18.702   2.310  21.873  1.00  0.69           H  
ATOM   1093 2HG1 VAL A  71      18.338   1.464  20.358  1.00  0.69           H  
ATOM   1094 3HG1 VAL A  71      18.708   3.208  20.330  1.00  0.69           H  
ATOM   1095 1HG2 VAL A  71      17.138   3.937  22.806  1.00  0.69           H  
ATOM   1096 2HG2 VAL A  71      17.127   4.835  21.275  1.00  0.69           H  
ATOM   1097 3HG2 VAL A  71      15.603   4.276  21.988  1.00  0.69           H  
ATOM   1098  N   SER A  72      17.331   1.793  17.899  1.00  0.69           N  
ATOM   1099  CA  SER A  72      17.649   0.668  17.014  1.00  0.69           C  
ATOM   1100  C   SER A  72      19.031   0.598  16.397  1.00  0.69           C  
ATOM   1101  O   SER A  72      19.717   1.601  16.200  1.00  0.69           O  
ATOM   1102  CB  SER A  72      16.749   0.705  15.849  1.00  0.69           C  
ATOM   1103  OG  SER A  72      17.006   1.849  15.093  1.00  0.69           O  
ATOM   1104  H   SER A  72      17.833   2.680  17.821  1.00  0.69           H  
ATOM   1105  HA  SER A  72      17.484  -0.252  17.577  1.00  0.69           H  
ATOM   1106 1HB  SER A  72      16.916  -0.183  15.257  1.00  0.69           H  
ATOM   1107 2HB  SER A  72      15.748   0.677  16.168  1.00  0.69           H  
ATOM   1108  HG  SER A  72      16.373   1.835  14.375  1.00  0.69           H  
ATOM   1109  N   GLU A  73      19.380  -0.612  15.963  1.00  0.69           N  
ATOM   1110  CA  GLU A  73      20.591  -0.838  15.185  1.00  0.69           C  
ATOM   1111  C   GLU A  73      20.190  -0.857  13.710  1.00  0.69           C  
ATOM   1112  O   GLU A  73      19.139  -1.402  13.363  1.00  0.69           O  
ATOM   1113  CB  GLU A  73      21.235  -2.161  15.586  1.00  0.69           C  
ATOM   1114  CG  GLU A  73      21.724  -2.232  17.036  1.00  0.69           C  
ATOM   1115  CD  GLU A  73      22.348  -3.570  17.370  1.00  0.69           C  
ATOM   1116  OE1 GLU A  73      22.316  -4.457  16.537  1.00  0.69           O  
ATOM   1117  OE2 GLU A  73      22.932  -3.714  18.431  1.00  0.69           O  
ATOM   1118  H   GLU A  73      18.774  -1.395  16.170  1.00  0.69           H  
ATOM   1119  HA  GLU A  73      21.296  -0.021  15.347  1.00  0.69           H  
ATOM   1120 1HB  GLU A  73      20.524  -2.972  15.432  1.00  0.69           H  
ATOM   1121 2HB  GLU A  73      22.093  -2.352  14.940  1.00  0.69           H  
ATOM   1122 1HG  GLU A  73      22.466  -1.447  17.192  1.00  0.69           H  
ATOM   1123 2HG  GLU A  73      20.886  -2.043  17.706  1.00  0.69           H  
ATOM   1124  N   LEU A  74      21.014  -0.266  12.851  1.00  0.70           N  
ATOM   1125  CA  LEU A  74      20.704  -0.162  11.427  1.00  0.70           C  
ATOM   1126  C   LEU A  74      21.437  -1.100  10.489  1.00  0.70           C  
ATOM   1127  O   LEU A  74      22.667  -1.197  10.502  1.00  0.70           O  
ATOM   1128  CB  LEU A  74      20.997   1.261  10.947  1.00  0.70           C  
ATOM   1129  CG  LEU A  74      19.899   2.283  11.104  1.00  0.70           C  
ATOM   1130  CD1 LEU A  74      19.521   2.419  12.579  1.00  0.70           C  
ATOM   1131  CD2 LEU A  74      20.384   3.618  10.542  1.00  0.70           C  
ATOM   1132  H   LEU A  74      21.871   0.158  13.205  1.00  0.70           H  
ATOM   1133  HA  LEU A  74      19.639  -0.354  11.308  1.00  0.70           H  
ATOM   1134 1HB  LEU A  74      21.859   1.627  11.495  1.00  0.70           H  
ATOM   1135 2HB  LEU A  74      21.256   1.214   9.889  1.00  0.70           H  
ATOM   1136  HG  LEU A  74      19.026   1.959  10.543  1.00  0.70           H  
ATOM   1137 1HD1 LEU A  74      18.725   3.145  12.678  1.00  0.70           H  
ATOM   1138 2HD1 LEU A  74      19.173   1.487  12.964  1.00  0.70           H  
ATOM   1139 3HD1 LEU A  74      20.388   2.742  13.155  1.00  0.70           H  
ATOM   1140 1HD2 LEU A  74      19.597   4.350  10.622  1.00  0.70           H  
ATOM   1141 2HD2 LEU A  74      21.242   3.958  11.098  1.00  0.70           H  
ATOM   1142 3HD2 LEU A  74      20.656   3.512   9.509  1.00  0.70           H  
ATOM   1143  N   GLN A  75      20.661  -1.749   9.630  1.00  0.70           N  
ATOM   1144  CA  GLN A  75      21.187  -2.566   8.554  1.00  0.70           C  
ATOM   1145  C   GLN A  75      21.242  -1.716   7.307  1.00  0.70           C  
ATOM   1146  O   GLN A  75      20.242  -1.114   6.906  1.00  0.70           O  
ATOM   1147  CB  GLN A  75      20.343  -3.814   8.309  1.00  0.70           C  
ATOM   1148  CG  GLN A  75      20.789  -4.633   7.071  1.00  0.70           C  
ATOM   1149  CD  GLN A  75      22.161  -5.294   7.217  1.00  0.70           C  
ATOM   1150  OE1 GLN A  75      22.397  -6.074   8.150  1.00  0.70           O  
ATOM   1151  NE2 GLN A  75      23.077  -4.985   6.284  1.00  0.70           N  
ATOM   1152  H   GLN A  75      19.649  -1.648   9.703  1.00  0.70           H  
ATOM   1153  HA  GLN A  75      22.201  -2.875   8.803  1.00  0.70           H  
ATOM   1154 1HB  GLN A  75      20.391  -4.464   9.183  1.00  0.70           H  
ATOM   1155 2HB  GLN A  75      19.297  -3.524   8.172  1.00  0.70           H  
ATOM   1156 1HG  GLN A  75      20.056  -5.420   6.899  1.00  0.70           H  
ATOM   1157 2HG  GLN A  75      20.824  -3.970   6.204  1.00  0.70           H  
ATOM   1158 1HE2 GLN A  75      23.988  -5.391   6.325  1.00  0.70           H  
ATOM   1159 2HE2 GLN A  75      22.848  -4.331   5.515  1.00  0.70           H  
ATOM   1160  N   VAL A  76      22.402  -1.637   6.695  1.00  0.69           N  
ATOM   1161  CA  VAL A  76      22.515  -0.817   5.509  1.00  0.69           C  
ATOM   1162  C   VAL A  76      22.031  -1.637   4.319  1.00  0.69           C  
ATOM   1163  O   VAL A  76      22.431  -2.799   4.168  1.00  0.69           O  
ATOM   1164  CB  VAL A  76      23.976  -0.413   5.281  1.00  0.69           C  
ATOM   1165  CG1 VAL A  76      24.068   0.465   4.017  1.00  0.69           C  
ATOM   1166  CG2 VAL A  76      24.539   0.223   6.555  1.00  0.69           C  
ATOM   1167  H   VAL A  76      23.204  -2.136   7.056  1.00  0.69           H  
ATOM   1168  HA  VAL A  76      21.891   0.071   5.610  1.00  0.69           H  
ATOM   1169  HB  VAL A  76      24.561  -1.306   5.067  1.00  0.69           H  
ATOM   1170 1HG1 VAL A  76      25.106   0.728   3.828  1.00  0.69           H  
ATOM   1171 2HG1 VAL A  76      23.678  -0.080   3.163  1.00  0.69           H  
ATOM   1172 3HG1 VAL A  76      23.482   1.378   4.155  1.00  0.69           H  
ATOM   1173 1HG2 VAL A  76      25.586   0.482   6.400  1.00  0.69           H  
ATOM   1174 2HG2 VAL A  76      24.002   1.082   6.808  1.00  0.69           H  
ATOM   1175 3HG2 VAL A  76      24.462  -0.491   7.378  1.00  0.69           H  
ATOM   1176  N   GLU A  77      21.114  -1.080   3.527  1.00  0.68           N  
ATOM   1177  CA  GLU A  77      20.621  -1.775   2.341  1.00  0.68           C  
ATOM   1178  C   GLU A  77      21.393  -1.282   1.120  1.00  0.68           C  
ATOM   1179  O   GLU A  77      21.800  -2.063   0.258  1.00  0.68           O  
ATOM   1180  CB  GLU A  77      19.113  -1.572   2.157  1.00  0.68           C  
ATOM   1181  CG  GLU A  77      18.531  -2.313   0.941  1.00  0.68           C  
ATOM   1182  CD  GLU A  77      17.026  -2.229   0.835  1.00  0.68           C  
ATOM   1183  OE1 GLU A  77      16.367  -2.287   1.846  1.00  0.68           O  
ATOM   1184  OE2 GLU A  77      16.534  -2.058  -0.271  1.00  0.68           O  
ATOM   1185  H   GLU A  77      20.787  -0.134   3.721  1.00  0.68           H  
ATOM   1186  HA  GLU A  77      20.810  -2.842   2.454  1.00  0.68           H  
ATOM   1187 1HB  GLU A  77      18.586  -1.908   3.051  1.00  0.68           H  
ATOM   1188 2HB  GLU A  77      18.905  -0.509   2.034  1.00  0.68           H  
ATOM   1189 1HG  GLU A  77      18.968  -1.882   0.039  1.00  0.68           H  
ATOM   1190 2HG  GLU A  77      18.830  -3.359   0.991  1.00  0.68           H  
ATOM   1191  N   SER A  78      21.598   0.031   1.068  1.00  0.67           N  
ATOM   1192  CA  SER A  78      22.315   0.674  -0.029  1.00  0.67           C  
ATOM   1193  C   SER A  78      22.803   2.027   0.450  1.00  0.67           C  
ATOM   1194  O   SER A  78      22.451   2.465   1.547  1.00  0.67           O  
ATOM   1195  CB  SER A  78      21.441   0.830  -1.267  1.00  0.67           C  
ATOM   1196  OG  SER A  78      20.442   1.790  -1.073  1.00  0.67           O  
ATOM   1197  H   SER A  78      21.222   0.605   1.823  1.00  0.67           H  
ATOM   1198  HA  SER A  78      23.184   0.067  -0.289  1.00  0.67           H  
ATOM   1199 1HB  SER A  78      22.061   1.117  -2.114  1.00  0.67           H  
ATOM   1200 2HB  SER A  78      20.982  -0.128  -1.509  1.00  0.67           H  
ATOM   1201  HG  SER A  78      20.908   2.632  -0.918  1.00  0.67           H  
ATOM   1202  N   LEU A  79      23.619   2.712  -0.333  1.00  0.66           N  
ATOM   1203  CA  LEU A  79      23.997   4.035   0.129  1.00  0.66           C  
ATOM   1204  C   LEU A  79      22.741   4.866   0.292  1.00  0.66           C  
ATOM   1205  O   LEU A  79      21.888   4.876  -0.590  1.00  0.66           O  
ATOM   1206  CB  LEU A  79      24.952   4.701  -0.865  1.00  0.66           C  
ATOM   1207  CG  LEU A  79      26.346   4.112  -0.904  1.00  0.66           C  
ATOM   1208  CD1 LEU A  79      27.132   4.737  -2.019  1.00  0.66           C  
ATOM   1209  CD2 LEU A  79      27.018   4.394   0.429  1.00  0.66           C  
ATOM   1210  H   LEU A  79      23.938   2.347  -1.220  1.00  0.66           H  
ATOM   1211  HA  LEU A  79      24.489   3.949   1.097  1.00  0.66           H  
ATOM   1212 1HB  LEU A  79      24.524   4.621  -1.862  1.00  0.66           H  
ATOM   1213 2HB  LEU A  79      25.037   5.754  -0.616  1.00  0.66           H  
ATOM   1214  HG  LEU A  79      26.290   3.036  -1.077  1.00  0.66           H  
ATOM   1215 1HD1 LEU A  79      28.137   4.314  -2.035  1.00  0.66           H  
ATOM   1216 2HD1 LEU A  79      26.641   4.543  -2.972  1.00  0.66           H  
ATOM   1217 3HD1 LEU A  79      27.192   5.791  -1.834  1.00  0.66           H  
ATOM   1218 1HD2 LEU A  79      28.026   3.980   0.426  1.00  0.66           H  
ATOM   1219 2HD2 LEU A  79      27.070   5.477   0.588  1.00  0.66           H  
ATOM   1220 3HD2 LEU A  79      26.441   3.938   1.233  1.00  0.66           H  
ATOM   1221  N   GLY A  80      22.616   5.518   1.443  1.00  0.65           N  
ATOM   1222  CA  GLY A  80      21.485   6.383   1.738  1.00  0.65           C  
ATOM   1223  C   GLY A  80      20.216   5.639   2.194  1.00  0.65           C  
ATOM   1224  O   GLY A  80      19.213   6.289   2.478  1.00  0.65           O  
ATOM   1225  H   GLY A  80      23.347   5.429   2.133  1.00  0.65           H  
ATOM   1226 1HA  GLY A  80      21.780   7.080   2.521  1.00  0.65           H  
ATOM   1227 2HA  GLY A  80      21.271   6.997   0.867  1.00  0.65           H  
ATOM   1228  N   LYS A  81      20.236   4.293   2.280  1.00  0.64           N  
ATOM   1229  CA  LYS A  81      19.023   3.549   2.678  1.00  0.64           C  
ATOM   1230  C   LYS A  81      19.297   2.510   3.762  1.00  0.64           C  
ATOM   1231  O   LYS A  81      20.152   1.618   3.600  1.00  0.64           O  
ATOM   1232  CB  LYS A  81      18.382   2.843   1.487  1.00  0.64           C  
ATOM   1233  CG  LYS A  81      17.063   2.151   1.809  1.00  0.64           C  
ATOM   1234  CD  LYS A  81      16.475   1.476   0.575  1.00  0.64           C  
ATOM   1235  CE  LYS A  81      15.129   0.842   0.886  1.00  0.64           C  
ATOM   1236  NZ  LYS A  81      14.600   0.046  -0.264  1.00  0.64           N  
ATOM   1237  H   LYS A  81      21.085   3.777   2.046  1.00  0.64           H  
ATOM   1238  HA  LYS A  81      18.303   4.254   3.084  1.00  0.64           H  
ATOM   1239 1HB  LYS A  81      18.202   3.561   0.693  1.00  0.64           H  
ATOM   1240 2HB  LYS A  81      19.069   2.090   1.103  1.00  0.64           H  
ATOM   1241 1HG  LYS A  81      17.230   1.389   2.574  1.00  0.64           H  
ATOM   1242 2HG  LYS A  81      16.355   2.884   2.203  1.00  0.64           H  
ATOM   1243 1HD  LYS A  81      16.350   2.211  -0.218  1.00  0.64           H  
ATOM   1244 2HD  LYS A  81      17.159   0.700   0.223  1.00  0.64           H  
ATOM   1245 1HE  LYS A  81      15.231   0.187   1.751  1.00  0.64           H  
ATOM   1246 2HE  LYS A  81      14.418   1.633   1.121  1.00  0.64           H  
ATOM   1247 1HZ  LYS A  81      13.714  -0.357  -0.016  1.00  0.64           H  
ATOM   1248 2HZ  LYS A  81      14.495   0.624  -1.078  1.00  0.64           H  
ATOM   1249 3HZ  LYS A  81      15.275  -0.716  -0.455  1.00  0.64           H  
ATOM   1250  N   TYR A  82      18.543   2.625   4.867  1.00  0.65           N  
ATOM   1251  CA  TYR A  82      18.748   1.771   6.030  1.00  0.65           C  
ATOM   1252  C   TYR A  82      17.450   1.175   6.602  1.00  0.65           C  
ATOM   1253  O   TYR A  82      16.408   1.834   6.631  1.00  0.65           O  
ATOM   1254  CB  TYR A  82      19.386   2.634   7.105  1.00  0.65           C  
ATOM   1255  CG  TYR A  82      20.600   3.377   6.595  1.00  0.65           C  
ATOM   1256  CD1 TYR A  82      20.422   4.619   5.969  1.00  0.65           C  
ATOM   1257  CD2 TYR A  82      21.841   2.853   6.711  1.00  0.65           C  
ATOM   1258  CE1 TYR A  82      21.504   5.294   5.454  1.00  0.65           C  
ATOM   1259  CE2 TYR A  82      22.927   3.545   6.192  1.00  0.65           C  
ATOM   1260  CZ  TYR A  82      22.762   4.734   5.567  1.00  0.65           C  
ATOM   1261  OH  TYR A  82      23.861   5.374   5.054  1.00  0.65           O  
ATOM   1262  H   TYR A  82      17.846   3.371   4.907  1.00  0.65           H  
ATOM   1263  HA  TYR A  82      19.406   0.948   5.752  1.00  0.65           H  
ATOM   1264 1HB  TYR A  82      18.663   3.360   7.485  1.00  0.65           H  
ATOM   1265 2HB  TYR A  82      19.693   1.996   7.932  1.00  0.65           H  
ATOM   1266  HD1 TYR A  82      19.419   5.047   5.873  1.00  0.65           H  
ATOM   1267  HD2 TYR A  82      21.969   1.892   7.204  1.00  0.65           H  
ATOM   1268  HE1 TYR A  82      21.364   6.254   4.956  1.00  0.65           H  
ATOM   1269  HE2 TYR A  82      23.928   3.143   6.269  1.00  0.65           H  
ATOM   1270  HH  TYR A  82      24.634   4.817   5.193  1.00  0.65           H  
ATOM   1271  N   THR A  83      17.525  -0.040   7.139  1.00  0.66           N  
ATOM   1272  CA  THR A  83      16.366  -0.649   7.812  1.00  0.66           C  
ATOM   1273  C   THR A  83      16.693  -0.981   9.255  1.00  0.66           C  
ATOM   1274  O   THR A  83      17.777  -1.488   9.566  1.00  0.66           O  
ATOM   1275  CB  THR A  83      15.813  -1.894   7.080  1.00  0.66           C  
ATOM   1276  OG1 THR A  83      15.366  -1.524   5.763  1.00  0.66           O  
ATOM   1277  CG2 THR A  83      14.612  -2.487   7.850  1.00  0.66           C  
ATOM   1278  H   THR A  83      18.413  -0.546   7.086  1.00  0.66           H  
ATOM   1279  HA  THR A  83      15.559   0.080   7.839  1.00  0.66           H  
ATOM   1280  HB  THR A  83      16.601  -2.643   6.992  1.00  0.66           H  
ATOM   1281  HG1 THR A  83      14.546  -1.054   5.826  1.00  0.66           H  
ATOM   1282 1HG2 THR A  83      14.230  -3.353   7.314  1.00  0.66           H  
ATOM   1283 2HG2 THR A  83      14.913  -2.797   8.846  1.00  0.66           H  
ATOM   1284 3HG2 THR A  83      13.824  -1.733   7.929  1.00  0.66           H  
ATOM   1285  N   ALA A  84      15.767  -0.668  10.154  1.00  0.67           N  
ATOM   1286  CA  ALA A  84      16.058  -0.917  11.551  1.00  0.67           C  
ATOM   1287  C   ALA A  84      14.885  -1.439  12.368  1.00  0.67           C  
ATOM   1288  O   ALA A  84      13.745  -0.994  12.219  1.00  0.67           O  
ATOM   1289  CB  ALA A  84      16.535   0.378  12.126  1.00  0.67           C  
ATOM   1290  H   ALA A  84      14.891  -0.231   9.862  1.00  0.67           H  
ATOM   1291  HA  ALA A  84      16.855  -1.658  11.610  1.00  0.67           H  
ATOM   1292 1HB  ALA A  84      16.815   0.220  13.130  1.00  0.67           H  
ATOM   1293 2HB  ALA A  84      17.384   0.707  11.565  1.00  0.67           H  
ATOM   1294 3HB  ALA A  84      15.758   1.119  12.064  1.00  0.67           H  
ATOM   1295  N   ASN A  85      15.203  -2.357  13.287  1.00  0.67           N  
ATOM   1296  CA  ASN A  85      14.240  -2.948  14.224  1.00  0.67           C  
ATOM   1297  C   ASN A  85      14.270  -2.175  15.534  1.00  0.67           C  
ATOM   1298  O   ASN A  85      15.326  -2.024  16.149  1.00  0.67           O  
ATOM   1299  CB  ASN A  85      14.539  -4.413  14.469  1.00  0.67           C  
ATOM   1300  CG  ASN A  85      14.419  -5.266  13.235  1.00  0.67           C  
ATOM   1301  OD1 ASN A  85      13.539  -5.086  12.394  1.00  0.67           O  
ATOM   1302  ND2 ASN A  85      15.316  -6.210  13.112  1.00  0.67           N  
ATOM   1303  H   ASN A  85      16.167  -2.665  13.336  1.00  0.67           H  
ATOM   1304  HA  ASN A  85      13.234  -2.856  13.814  1.00  0.67           H  
ATOM   1305 1HB  ASN A  85      15.535  -4.525  14.895  1.00  0.67           H  
ATOM   1306 2HB  ASN A  85      13.825  -4.789  15.190  1.00  0.67           H  
ATOM   1307 1HD2 ASN A  85      15.301  -6.815  12.315  1.00  0.67           H  
ATOM   1308 2HD2 ASN A  85      16.018  -6.328  13.814  1.00  0.67           H  
ATOM   1309  N   PHE A  86      13.123  -1.666  15.946  1.00  0.68           N  
ATOM   1310  CA  PHE A  86      13.077  -0.786  17.110  1.00  0.68           C  
ATOM   1311  C   PHE A  86      12.538  -1.345  18.407  1.00  0.68           C  
ATOM   1312  O   PHE A  86      11.606  -2.152  18.427  1.00  0.68           O  
ATOM   1313  CB  PHE A  86      12.270   0.463  16.764  1.00  0.68           C  
ATOM   1314  CG  PHE A  86      12.976   1.355  15.830  1.00  0.68           C  
ATOM   1315  CD1 PHE A  86      12.933   1.174  14.475  1.00  0.68           C  
ATOM   1316  CD2 PHE A  86      13.707   2.381  16.331  1.00  0.68           C  
ATOM   1317  CE1 PHE A  86      13.624   2.018  13.649  1.00  0.68           C  
ATOM   1318  CE2 PHE A  86      14.389   3.228  15.538  1.00  0.68           C  
ATOM   1319  CZ  PHE A  86      14.358   3.061  14.184  1.00  0.68           C  
ATOM   1320  H   PHE A  86      12.272  -1.888  15.424  1.00  0.68           H  
ATOM   1321  HA  PHE A  86      14.096  -0.469  17.315  1.00  0.68           H  
ATOM   1322 1HB  PHE A  86      11.320   0.175  16.315  1.00  0.68           H  
ATOM   1323 2HB  PHE A  86      12.053   1.022  17.678  1.00  0.68           H  
ATOM   1324  HD1 PHE A  86      12.358   0.357  14.064  1.00  0.68           H  
ATOM   1325  HD2 PHE A  86      13.751   2.497  17.399  1.00  0.68           H  
ATOM   1326  HE1 PHE A  86      13.591   1.860  12.575  1.00  0.68           H  
ATOM   1327  HE2 PHE A  86      14.978   4.023  15.987  1.00  0.68           H  
ATOM   1328  HZ  PHE A  86      14.922   3.743  13.545  1.00  0.68           H  
ATOM   1329  N   LYS A  87      13.098  -0.821  19.501  1.00  0.68           N  
ATOM   1330  CA  LYS A  87      12.624  -1.090  20.855  1.00  0.68           C  
ATOM   1331  C   LYS A  87      12.193   0.227  21.472  1.00  0.68           C  
ATOM   1332  O   LYS A  87      12.717   1.285  21.107  1.00  0.68           O  
ATOM   1333  CB  LYS A  87      13.715  -1.745  21.709  1.00  0.68           C  
ATOM   1334  CG  LYS A  87      14.969  -0.918  21.921  1.00  0.68           C  
ATOM   1335  CD  LYS A  87      16.010  -1.689  22.718  1.00  0.68           C  
ATOM   1336  CE  LYS A  87      17.256  -0.843  22.987  1.00  0.68           C  
ATOM   1337  NZ  LYS A  87      18.290  -1.596  23.766  1.00  0.68           N  
ATOM   1338  H   LYS A  87      13.910  -0.211  19.375  1.00  0.68           H  
ATOM   1339  HA  LYS A  87      11.756  -1.752  20.817  1.00  0.68           H  
ATOM   1340 1HB  LYS A  87      13.301  -1.979  22.693  1.00  0.68           H  
ATOM   1341 2HB  LYS A  87      14.011  -2.673  21.259  1.00  0.68           H  
ATOM   1342 1HG  LYS A  87      15.395  -0.666  20.963  1.00  0.68           H  
ATOM   1343 2HG  LYS A  87      14.715  -0.006  22.437  1.00  0.68           H  
ATOM   1344 1HD  LYS A  87      15.573  -2.014  23.653  1.00  0.68           H  
ATOM   1345 2HD  LYS A  87      16.305  -2.573  22.154  1.00  0.68           H  
ATOM   1346 1HE  LYS A  87      17.685  -0.535  22.035  1.00  0.68           H  
ATOM   1347 2HE  LYS A  87      16.971   0.043  23.547  1.00  0.68           H  
ATOM   1348 1HZ  LYS A  87      19.096  -1.005  23.922  1.00  0.68           H  
ATOM   1349 2HZ  LYS A  87      17.901  -1.875  24.658  1.00  0.68           H  
ATOM   1350 3HZ  LYS A  87      18.571  -2.418  23.249  1.00  0.68           H  
ATOM   1351  N   LYS A  88      11.243   0.172  22.402  1.00  0.68           N  
ATOM   1352  CA  LYS A  88      10.787   1.400  23.057  1.00  0.68           C  
ATOM   1353  C   LYS A  88      11.460   1.506  24.402  1.00  0.68           C  
ATOM   1354  O   LYS A  88      11.399   0.562  25.206  1.00  0.68           O  
ATOM   1355  CB  LYS A  88       9.269   1.430  23.219  1.00  0.68           C  
ATOM   1356  CG  LYS A  88       8.669   2.725  23.752  1.00  0.68           C  
ATOM   1357  CD  LYS A  88       7.129   2.592  23.856  1.00  0.68           C  
ATOM   1358  CE  LYS A  88       6.469   3.876  24.329  1.00  0.68           C  
ATOM   1359  NZ  LYS A  88       4.992   3.730  24.498  1.00  0.68           N  
ATOM   1360  H   LYS A  88      10.870  -0.740  22.679  1.00  0.68           H  
ATOM   1361  HA  LYS A  88      11.087   2.262  22.457  1.00  0.68           H  
ATOM   1362 1HB  LYS A  88       8.785   1.182  22.276  1.00  0.68           H  
ATOM   1363 2HB  LYS A  88       8.995   0.689  23.944  1.00  0.68           H  
ATOM   1364 1HG  LYS A  88       9.089   2.949  24.735  1.00  0.68           H  
ATOM   1365 2HG  LYS A  88       8.925   3.545  23.069  1.00  0.68           H  
ATOM   1366 1HD  LYS A  88       6.726   2.328  22.877  1.00  0.68           H  
ATOM   1367 2HD  LYS A  88       6.883   1.796  24.556  1.00  0.68           H  
ATOM   1368 1HE  LYS A  88       6.912   4.182  25.276  1.00  0.68           H  
ATOM   1369 2HE  LYS A  88       6.648   4.641  23.590  1.00  0.68           H  
ATOM   1370 1HZ  LYS A  88       4.599   4.619  24.802  1.00  0.68           H  
ATOM   1371 2HZ  LYS A  88       4.577   3.463  23.616  1.00  0.68           H  
ATOM   1372 3HZ  LYS A  88       4.798   3.020  25.190  1.00  0.68           H  
ATOM   1373  N   VAL A  89      12.094   2.643  24.648  1.00  0.69           N  
ATOM   1374  CA  VAL A  89      12.805   2.844  25.896  1.00  0.69           C  
ATOM   1375  C   VAL A  89      12.349   4.133  26.559  1.00  0.69           C  
ATOM   1376  O   VAL A  89      11.750   5.001  25.914  1.00  0.69           O  
ATOM   1377  CB  VAL A  89      14.326   2.946  25.648  1.00  0.69           C  
ATOM   1378  CG1 VAL A  89      14.851   1.715  24.981  1.00  0.69           C  
ATOM   1379  CG2 VAL A  89      14.610   4.146  24.838  1.00  0.69           C  
ATOM   1380  H   VAL A  89      12.083   3.382  23.941  1.00  0.69           H  
ATOM   1381  HA  VAL A  89      12.591   2.014  26.557  1.00  0.69           H  
ATOM   1382  HB  VAL A  89      14.829   3.032  26.608  1.00  0.69           H  
ATOM   1383 1HG1 VAL A  89      15.924   1.814  24.844  1.00  0.69           H  
ATOM   1384 2HG1 VAL A  89      14.646   0.876  25.593  1.00  0.69           H  
ATOM   1385 3HG1 VAL A  89      14.369   1.598  24.018  1.00  0.69           H  
ATOM   1386 1HG2 VAL A  89      15.663   4.231  24.686  1.00  0.69           H  
ATOM   1387 2HG2 VAL A  89      14.104   4.069  23.877  1.00  0.69           H  
ATOM   1388 3HG2 VAL A  89      14.253   5.009  25.382  1.00  0.69           H  
ATOM   1389  N   ASP A  90      12.624   4.259  27.850  1.00  0.69           N  
ATOM   1390  CA  ASP A  90      12.332   5.513  28.523  1.00  0.69           C  
ATOM   1391  C   ASP A  90      13.524   6.456  28.402  1.00  0.69           C  
ATOM   1392  O   ASP A  90      14.534   6.138  27.771  1.00  0.69           O  
ATOM   1393  CB  ASP A  90      11.946   5.311  29.998  1.00  0.69           C  
ATOM   1394  CG  ASP A  90      13.096   4.846  30.930  1.00  0.69           C  
ATOM   1395  OD1 ASP A  90      14.249   4.958  30.528  1.00  0.69           O  
ATOM   1396  OD2 ASP A  90      12.819   4.375  32.028  1.00  0.69           O  
ATOM   1397  H   ASP A  90      13.060   3.473  28.332  1.00  0.69           H  
ATOM   1398  HA  ASP A  90      11.484   5.985  28.025  1.00  0.69           H  
ATOM   1399 1HB  ASP A  90      11.530   6.234  30.396  1.00  0.69           H  
ATOM   1400 2HB  ASP A  90      11.157   4.577  30.037  1.00  0.69           H  
ATOM   1401  N   LYS A  91      13.430   7.594  29.069  1.00  0.70           N  
ATOM   1402  CA  LYS A  91      14.450   8.635  29.038  1.00  0.70           C  
ATOM   1403  C   LYS A  91      15.850   8.180  29.480  1.00  0.70           C  
ATOM   1404  O   LYS A  91      16.857   8.798  29.105  1.00  0.70           O  
ATOM   1405  CB  LYS A  91      14.004   9.812  29.898  1.00  0.70           C  
ATOM   1406  CG  LYS A  91      14.911  10.990  29.768  1.00  0.70           C  
ATOM   1407  CD  LYS A  91      14.439  12.212  30.517  1.00  0.70           C  
ATOM   1408  CE  LYS A  91      15.402  13.332  30.231  1.00  0.70           C  
ATOM   1409  NZ  LYS A  91      15.023  14.623  30.842  1.00  0.70           N  
ATOM   1410  H   LYS A  91      12.590   7.773  29.595  1.00  0.70           H  
ATOM   1411  HA  LYS A  91      14.546   8.976  28.009  1.00  0.70           H  
ATOM   1412 1HB  LYS A  91      12.998  10.117  29.615  1.00  0.70           H  
ATOM   1413 2HB  LYS A  91      13.985   9.511  30.946  1.00  0.70           H  
ATOM   1414 1HG  LYS A  91      15.907  10.718  30.123  1.00  0.70           H  
ATOM   1415 2HG  LYS A  91      14.979  11.252  28.715  1.00  0.70           H  
ATOM   1416 1HD  LYS A  91      13.440  12.495  30.185  1.00  0.70           H  
ATOM   1417 2HD  LYS A  91      14.418  12.011  31.588  1.00  0.70           H  
ATOM   1418 1HE  LYS A  91      16.392  13.054  30.586  1.00  0.70           H  
ATOM   1419 2HE  LYS A  91      15.440  13.456  29.153  1.00  0.70           H  
ATOM   1420 1HZ  LYS A  91      15.734  15.321  30.546  1.00  0.70           H  
ATOM   1421 2HZ  LYS A  91      14.128  14.907  30.494  1.00  0.70           H  
ATOM   1422 3HZ  LYS A  91      14.997  14.554  31.841  1.00  0.70           H  
ATOM   1423  N   ASN A  92      15.909   7.173  30.362  1.00  0.71           N  
ATOM   1424  CA  ASN A  92      17.167   6.693  30.907  1.00  0.71           C  
ATOM   1425  C   ASN A  92      17.653   5.418  30.215  1.00  0.71           C  
ATOM   1426  O   ASN A  92      18.642   4.815  30.640  1.00  0.71           O  
ATOM   1427  CB  ASN A  92      17.028   6.475  32.400  1.00  0.71           C  
ATOM   1428  CG  ASN A  92      16.854   7.781  33.149  1.00  0.71           C  
ATOM   1429  OD1 ASN A  92      17.498   8.785  32.820  1.00  0.71           O  
ATOM   1430  ND2 ASN A  92      16.007   7.786  34.151  1.00  0.71           N  
ATOM   1431  H   ASN A  92      15.065   6.648  30.599  1.00  0.71           H  
ATOM   1432  HA  ASN A  92      17.926   7.456  30.739  1.00  0.71           H  
ATOM   1433 1HB  ASN A  92      16.159   5.836  32.587  1.00  0.71           H  
ATOM   1434 2HB  ASN A  92      17.907   5.956  32.779  1.00  0.71           H  
ATOM   1435 1HD2 ASN A  92      15.861   8.624  34.680  1.00  0.71           H  
ATOM   1436 2HD2 ASN A  92      15.504   6.954  34.388  1.00  0.71           H  
ATOM   1437  N   GLY A  93      16.981   5.022  29.133  1.00  0.72           N  
ATOM   1438  CA  GLY A  93      17.359   3.831  28.386  1.00  0.72           C  
ATOM   1439  C   GLY A  93      16.785   2.522  28.905  1.00  0.72           C  
ATOM   1440  O   GLY A  93      17.221   1.450  28.479  1.00  0.72           O  
ATOM   1441  H   GLY A  93      16.164   5.547  28.815  1.00  0.72           H  
ATOM   1442 1HA  GLY A  93      17.021   3.946  27.363  1.00  0.72           H  
ATOM   1443 2HA  GLY A  93      18.445   3.762  28.349  1.00  0.72           H  
ATOM   1444  N   ASN A  94      15.814   2.565  29.812  1.00  0.73           N  
ATOM   1445  CA  ASN A  94      15.277   1.297  30.284  1.00  0.73           C  
ATOM   1446  C   ASN A  94      14.327   0.809  29.215  1.00  0.73           C  
ATOM   1447  O   ASN A  94      13.533   1.584  28.682  1.00  0.73           O  
ATOM   1448  CB  ASN A  94      14.570   1.434  31.611  1.00  0.73           C  
ATOM   1449  CG  ASN A  94      15.484   1.828  32.741  1.00  0.73           C  
ATOM   1450  OD1 ASN A  94      16.505   1.177  33.017  1.00  0.73           O  
ATOM   1451  ND2 ASN A  94      15.131   2.904  33.401  1.00  0.73           N  
ATOM   1452  H   ASN A  94      15.436   3.456  30.162  1.00  0.73           H  
ATOM   1453  HA  ASN A  94      16.083   0.569  30.380  1.00  0.73           H  
ATOM   1454 1HB  ASN A  94      13.785   2.168  31.522  1.00  0.73           H  
ATOM   1455 2HB  ASN A  94      14.094   0.487  31.859  1.00  0.73           H  
ATOM   1456 1HD2 ASN A  94      15.685   3.233  34.161  1.00  0.73           H  
ATOM   1457 2HD2 ASN A  94      14.286   3.418  33.114  1.00  0.73           H  
ATOM   1458  N   VAL A  95      14.394  -0.468  28.881  1.00  0.74           N  
ATOM   1459  CA  VAL A  95      13.506  -0.958  27.839  1.00  0.74           C  
ATOM   1460  C   VAL A  95      12.124  -1.199  28.396  1.00  0.74           C  
ATOM   1461  O   VAL A  95      11.963  -1.843  29.434  1.00  0.74           O  
ATOM   1462  CB  VAL A  95      14.053  -2.248  27.208  1.00  0.74           C  
ATOM   1463  CG1 VAL A  95      13.059  -2.782  26.147  1.00  0.74           C  
ATOM   1464  CG2 VAL A  95      15.408  -1.969  26.598  1.00  0.74           C  
ATOM   1465  H   VAL A  95      15.057  -1.083  29.329  1.00  0.74           H  
ATOM   1466  HA  VAL A  95      13.422  -0.208  27.061  1.00  0.74           H  
ATOM   1467  HB  VAL A  95      14.154  -3.011  27.979  1.00  0.74           H  
ATOM   1468 1HG1 VAL A  95      13.450  -3.698  25.711  1.00  0.74           H  
ATOM   1469 2HG1 VAL A  95      12.099  -2.990  26.613  1.00  0.74           H  
ATOM   1470 3HG1 VAL A  95      12.924  -2.033  25.360  1.00  0.74           H  
ATOM   1471 1HG2 VAL A  95      15.804  -2.885  26.163  1.00  0.74           H  
ATOM   1472 2HG2 VAL A  95      15.307  -1.223  25.833  1.00  0.74           H  
ATOM   1473 3HG2 VAL A  95      16.089  -1.607  27.372  1.00  0.74           H  
ATOM   1474  N   LYS A  96      11.130  -0.650  27.713  1.00  0.75           N  
ATOM   1475  CA  LYS A  96       9.745  -0.799  28.108  1.00  0.75           C  
ATOM   1476  C   LYS A  96       9.076  -1.813  27.181  1.00  0.75           C  
ATOM   1477  O   LYS A  96       8.282  -2.643  27.630  1.00  0.75           O  
ATOM   1478  CB  LYS A  96       9.053   0.566  28.079  1.00  0.75           C  
ATOM   1479  CG  LYS A  96       9.694   1.600  29.026  1.00  0.75           C  
ATOM   1480  CD  LYS A  96       9.605   1.157  30.495  1.00  0.75           C  
ATOM   1481  CE  LYS A  96      10.209   2.204  31.428  1.00  0.75           C  
ATOM   1482  NZ  LYS A  96      10.128   1.810  32.865  1.00  0.75           N  
ATOM   1483  H   LYS A  96      11.350  -0.119  26.877  1.00  0.75           H  
ATOM   1484  HA  LYS A  96       9.703  -1.190  29.124  1.00  0.75           H  
ATOM   1485 1HB  LYS A  96       9.099   0.972  27.064  1.00  0.75           H  
ATOM   1486 2HB  LYS A  96       8.004   0.454  28.344  1.00  0.75           H  
ATOM   1487 1HG  LYS A  96      10.750   1.731  28.761  1.00  0.75           H  
ATOM   1488 2HG  LYS A  96       9.194   2.561  28.910  1.00  0.75           H  
ATOM   1489 1HD  LYS A  96       8.563   0.990  30.768  1.00  0.75           H  
ATOM   1490 2HD  LYS A  96      10.152   0.220  30.623  1.00  0.75           H  
ATOM   1491 1HE  LYS A  96      11.258   2.341  31.162  1.00  0.75           H  
ATOM   1492 2HE  LYS A  96       9.684   3.147  31.293  1.00  0.75           H  
ATOM   1493 1HZ  LYS A  96      10.552   2.541  33.428  1.00  0.75           H  
ATOM   1494 2HZ  LYS A  96       9.164   1.693  33.132  1.00  0.75           H  
ATOM   1495 3HZ  LYS A  96      10.626   0.943  33.005  1.00  0.75           H  
ATOM   1496  N   VAL A  97       9.419  -1.753  25.887  1.00  0.77           N  
ATOM   1497  CA  VAL A  97       8.881  -2.705  24.916  1.00  0.77           C  
ATOM   1498  C   VAL A  97      10.029  -3.335  24.134  1.00  0.77           C  
ATOM   1499  O   VAL A  97      10.788  -2.644  23.448  1.00  0.77           O  
ATOM   1500  CB  VAL A  97       7.907  -2.044  23.929  1.00  0.77           C  
ATOM   1501  CG1 VAL A  97       7.386  -3.085  22.954  1.00  0.77           C  
ATOM   1502  CG2 VAL A  97       6.771  -1.361  24.690  1.00  0.77           C  
ATOM   1503  H   VAL A  97      10.075  -1.036  25.586  1.00  0.77           H  
ATOM   1504  HA  VAL A  97       8.351  -3.494  25.448  1.00  0.77           H  
ATOM   1505  HB  VAL A  97       8.436  -1.327  23.339  1.00  0.77           H  
ATOM   1506 1HG1 VAL A  97       6.716  -2.611  22.238  1.00  0.77           H  
ATOM   1507 2HG1 VAL A  97       8.223  -3.538  22.419  1.00  0.77           H  
ATOM   1508 3HG1 VAL A  97       6.846  -3.857  23.501  1.00  0.77           H  
ATOM   1509 1HG2 VAL A  97       6.091  -0.890  23.982  1.00  0.77           H  
ATOM   1510 2HG2 VAL A  97       6.229  -2.105  25.277  1.00  0.77           H  
ATOM   1511 3HG2 VAL A  97       7.177  -0.603  25.356  1.00  0.77           H  
ATOM   1512  N   ALA A  98      10.149  -4.653  24.226  1.00  0.79           N  
ATOM   1513  CA  ALA A  98      11.225  -5.376  23.554  1.00  0.79           C  
ATOM   1514  C   ALA A  98      11.128  -5.286  22.040  1.00  0.79           C  
ATOM   1515  O   ALA A  98      10.034  -5.248  21.480  1.00  0.79           O  
ATOM   1516  CB  ALA A  98      11.208  -6.833  23.958  1.00  0.79           C  
ATOM   1517  H   ALA A  98       9.488  -5.164  24.792  1.00  0.79           H  
ATOM   1518  HA  ALA A  98      12.170  -4.930  23.857  1.00  0.79           H  
ATOM   1519 1HB  ALA A  98      12.035  -7.350  23.468  1.00  0.79           H  
ATOM   1520 2HB  ALA A  98      11.316  -6.914  25.038  1.00  0.79           H  
ATOM   1521 3HB  ALA A  98      10.267  -7.284  23.650  1.00  0.79           H  
ATOM   1522  N   VAL A  99      12.285  -5.286  21.390  1.00  0.81           N  
ATOM   1523  CA  VAL A  99      12.365  -5.313  19.936  1.00  0.81           C  
ATOM   1524  C   VAL A  99      11.698  -6.569  19.400  1.00  0.81           C  
ATOM   1525  O   VAL A  99      11.854  -7.651  19.971  1.00  0.81           O  
ATOM   1526  CB  VAL A  99      13.834  -5.288  19.466  1.00  0.81           C  
ATOM   1527  CG1 VAL A  99      14.512  -6.579  19.856  1.00  0.81           C  
ATOM   1528  CG2 VAL A  99      13.904  -5.049  17.967  1.00  0.81           C  
ATOM   1529  H   VAL A  99      13.142  -5.286  21.921  1.00  0.81           H  
ATOM   1530  HA  VAL A  99      11.846  -4.440  19.539  1.00  0.81           H  
ATOM   1531  HB  VAL A  99      14.351  -4.483  19.968  1.00  0.81           H  
ATOM   1532 1HG1 VAL A  99      15.556  -6.552  19.544  1.00  0.81           H  
ATOM   1533 2HG1 VAL A  99      14.458  -6.707  20.937  1.00  0.81           H  
ATOM   1534 3HG1 VAL A  99      14.008  -7.413  19.366  1.00  0.81           H  
ATOM   1535 1HG2 VAL A  99      14.946  -5.008  17.656  1.00  0.81           H  
ATOM   1536 2HG2 VAL A  99      13.408  -5.851  17.432  1.00  0.81           H  
ATOM   1537 3HG2 VAL A  99      13.420  -4.104  17.732  1.00  0.81           H  
ATOM   1538  N   THR A 100      10.993  -6.427  18.293  1.00  0.81           N  
ATOM   1539  CA  THR A 100      10.327  -7.540  17.639  1.00  0.81           C  
ATOM   1540  C   THR A 100      10.417  -7.363  16.134  1.00  0.81           C  
ATOM   1541  O   THR A 100      10.529  -6.248  15.631  1.00  0.81           O  
ATOM   1542  CB  THR A 100       8.861  -7.670  18.075  1.00  0.81           C  
ATOM   1543  OG1 THR A 100       8.294  -8.870  17.513  1.00  0.81           O  
ATOM   1544  CG2 THR A 100       8.080  -6.477  17.608  1.00  0.81           C  
ATOM   1545  H   THR A 100      10.913  -5.501  17.897  1.00  0.81           H  
ATOM   1546  HA  THR A 100      10.844  -8.463  17.904  1.00  0.81           H  
ATOM   1547  HB  THR A 100       8.816  -7.732  19.165  1.00  0.81           H  
ATOM   1548  HG1 THR A 100       7.509  -9.115  18.014  1.00  0.81           H  
ATOM   1549 1HG2 THR A 100       7.042  -6.566  17.925  1.00  0.81           H  
ATOM   1550 2HG2 THR A 100       8.519  -5.581  18.046  1.00  0.81           H  
ATOM   1551 3HG2 THR A 100       8.122  -6.413  16.533  1.00  0.81           H  
ATOM   1552  N   ALA A 101      10.331  -8.470  15.413  1.00  0.80           N  
ATOM   1553  CA  ALA A 101      10.446  -8.485  13.956  1.00  0.80           C  
ATOM   1554  C   ALA A 101       9.433  -7.587  13.259  1.00  0.80           C  
ATOM   1555  O   ALA A 101       9.702  -7.073  12.178  1.00  0.80           O  
ATOM   1556  CB  ALA A 101      10.276  -9.904  13.445  1.00  0.80           C  
ATOM   1557  H   ALA A 101      10.199  -9.344  15.907  1.00  0.80           H  
ATOM   1558  HA  ALA A 101      11.443  -8.125  13.699  1.00  0.80           H  
ATOM   1559 1HB  ALA A 101      10.401  -9.916  12.363  1.00  0.80           H  
ATOM   1560 2HB  ALA A 101      11.022 -10.549  13.906  1.00  0.80           H  
ATOM   1561 3HB  ALA A 101       9.279 -10.263  13.698  1.00  0.80           H  
ATOM   1562  N   GLY A 102       8.250  -7.431  13.842  1.00  0.77           N  
ATOM   1563  CA  GLY A 102       7.217  -6.612  13.215  1.00  0.77           C  
ATOM   1564  C   GLY A 102       7.332  -5.105  13.486  1.00  0.77           C  
ATOM   1565  O   GLY A 102       6.570  -4.327  12.917  1.00  0.77           O  
ATOM   1566  H   GLY A 102       8.072  -7.876  14.731  1.00  0.77           H  
ATOM   1567 1HA  GLY A 102       7.233  -6.782  12.139  1.00  0.77           H  
ATOM   1568 2HA  GLY A 102       6.242  -6.958  13.557  1.00  0.77           H  
ATOM   1569  N   ASN A 103       8.258  -4.671  14.346  1.00  0.74           N  
ATOM   1570  CA  ASN A 103       8.369  -3.240  14.632  1.00  0.74           C  
ATOM   1571  C   ASN A 103       9.634  -2.658  14.026  1.00  0.74           C  
ATOM   1572  O   ASN A 103      10.730  -2.791  14.587  1.00  0.74           O  
ATOM   1573  CB  ASN A 103       8.297  -2.950  16.114  1.00  0.74           C  
ATOM   1574  CG  ASN A 103       6.973  -3.364  16.752  1.00  0.74           C  
ATOM   1575  OD1 ASN A 103       6.044  -3.876  16.106  1.00  0.74           O  
ATOM   1576  ND2 ASN A 103       6.868  -3.139  18.038  1.00  0.74           N  
ATOM   1577  H   ASN A 103       8.913  -5.323  14.780  1.00  0.74           H  
ATOM   1578  HA  ASN A 103       7.540  -2.723  14.155  1.00  0.74           H  
ATOM   1579 1HB  ASN A 103       9.114  -3.473  16.622  1.00  0.74           H  
ATOM   1580 2HB  ASN A 103       8.447  -1.883  16.277  1.00  0.74           H  
ATOM   1581 1HD2 ASN A 103       6.027  -3.384  18.523  1.00  0.74           H  
ATOM   1582 2HD2 ASN A 103       7.631  -2.726  18.540  1.00  0.74           H  
ATOM   1583  N   TYR A 104       9.488  -2.032  12.869  1.00  0.71           N  
ATOM   1584  CA  TYR A 104      10.663  -1.572  12.155  1.00  0.71           C  
ATOM   1585  C   TYR A 104      10.372  -0.411  11.255  1.00  0.71           C  
ATOM   1586  O   TYR A 104       9.239  -0.216  10.812  1.00  0.71           O  
ATOM   1587  CB  TYR A 104      11.265  -2.723  11.345  1.00  0.71           C  
ATOM   1588  CG  TYR A 104      10.391  -3.293  10.272  1.00  0.71           C  
ATOM   1589  CD1 TYR A 104      10.531  -2.871   8.961  1.00  0.71           C  
ATOM   1590  CD2 TYR A 104       9.450  -4.245  10.599  1.00  0.71           C  
ATOM   1591  CE1 TYR A 104       9.727  -3.421   7.981  1.00  0.71           C  
ATOM   1592  CE2 TYR A 104       8.642  -4.788   9.630  1.00  0.71           C  
ATOM   1593  CZ  TYR A 104       8.776  -4.383   8.321  1.00  0.71           C  
ATOM   1594  OH  TYR A 104       7.974  -4.926   7.344  1.00  0.71           O  
ATOM   1595  H   TYR A 104       8.548  -1.876  12.501  1.00  0.71           H  
ATOM   1596  HA  TYR A 104      11.394  -1.243  12.885  1.00  0.71           H  
ATOM   1597 1HB  TYR A 104      12.186  -2.390  10.874  1.00  0.71           H  
ATOM   1598 2HB  TYR A 104      11.526  -3.531  12.023  1.00  0.71           H  
ATOM   1599  HD1 TYR A 104      11.276  -2.115   8.704  1.00  0.71           H  
ATOM   1600  HD2 TYR A 104       9.352  -4.568  11.628  1.00  0.71           H  
ATOM   1601  HE1 TYR A 104       9.835  -3.097   6.944  1.00  0.71           H  
ATOM   1602  HE2 TYR A 104       7.900  -5.542   9.902  1.00  0.71           H  
ATOM   1603  HH  TYR A 104       8.136  -4.474   6.511  1.00  0.71           H  
ATOM   1604  N   TYR A 105      11.402   0.356  10.966  1.00  0.68           N  
ATOM   1605  CA  TYR A 105      11.212   1.460  10.053  1.00  0.68           C  
ATOM   1606  C   TYR A 105      12.302   1.388   8.979  1.00  0.68           C  
ATOM   1607  O   TYR A 105      13.425   0.939   9.251  1.00  0.68           O  
ATOM   1608  CB  TYR A 105      11.291   2.819  10.779  1.00  0.68           C  
ATOM   1609  CG  TYR A 105      10.412   3.020  12.101  1.00  0.68           C  
ATOM   1610  CD1 TYR A 105      10.958   3.743  13.163  1.00  0.68           C  
ATOM   1611  CD2 TYR A 105       9.155   2.463  12.278  1.00  0.68           C  
ATOM   1612  CE1 TYR A 105      10.272   3.911  14.354  1.00  0.68           C  
ATOM   1613  CE2 TYR A 105       8.462   2.622  13.464  1.00  0.68           C  
ATOM   1614  CZ  TYR A 105       9.018   3.345  14.505  1.00  0.68           C  
ATOM   1615  OH  TYR A 105       8.314   3.498  15.695  1.00  0.68           O  
ATOM   1616  H   TYR A 105      12.314   0.129  11.365  1.00  0.68           H  
ATOM   1617  HA  TYR A 105      10.248   1.363   9.557  1.00  0.68           H  
ATOM   1618 1HB  TYR A 105      12.297   2.980  11.047  1.00  0.68           H  
ATOM   1619 2HB  TYR A 105      11.022   3.603  10.076  1.00  0.68           H  
ATOM   1620  HD1 TYR A 105      11.933   4.180  13.063  1.00  0.68           H  
ATOM   1621  HD2 TYR A 105       8.707   1.903  11.495  1.00  0.68           H  
ATOM   1622  HE1 TYR A 105      10.720   4.480  15.174  1.00  0.68           H  
ATOM   1623  HE2 TYR A 105       7.472   2.172  13.577  1.00  0.68           H  
ATOM   1624  HH  TYR A 105       8.865   3.962  16.379  1.00  0.68           H  
ATOM   1625  N   THR A 106      11.990   1.844   7.776  1.00  0.67           N  
ATOM   1626  CA  THR A 106      13.025   1.983   6.746  1.00  0.67           C  
ATOM   1627  C   THR A 106      13.232   3.452   6.490  1.00  0.67           C  
ATOM   1628  O   THR A 106      12.267   4.194   6.333  1.00  0.67           O  
ATOM   1629  CB  THR A 106      12.714   1.230   5.429  1.00  0.67           C  
ATOM   1630  OG1 THR A 106      12.637  -0.187   5.683  1.00  0.67           O  
ATOM   1631  CG2 THR A 106      13.787   1.494   4.376  1.00  0.67           C  
ATOM   1632  H   THR A 106      11.029   2.150   7.607  1.00  0.67           H  
ATOM   1633  HA  THR A 106      13.962   1.589   7.128  1.00  0.67           H  
ATOM   1634  HB  THR A 106      11.756   1.569   5.047  1.00  0.67           H  
ATOM   1635  HG1 THR A 106      13.513  -0.555   5.707  1.00  0.67           H  
ATOM   1636 1HG2 THR A 106      13.530   0.956   3.471  1.00  0.67           H  
ATOM   1637 2HG2 THR A 106      13.843   2.561   4.157  1.00  0.67           H  
ATOM   1638 3HG2 THR A 106      14.755   1.151   4.739  1.00  0.67           H  
ATOM   1639  N   PHE A 107      14.489   3.879   6.494  1.00  0.66           N  
ATOM   1640  CA  PHE A 107      14.809   5.281   6.306  1.00  0.66           C  
ATOM   1641  C   PHE A 107      15.662   5.500   5.076  1.00  0.66           C  
ATOM   1642  O   PHE A 107      16.686   4.834   4.881  1.00  0.66           O  
ATOM   1643  CB  PHE A 107      15.611   5.810   7.487  1.00  0.66           C  
ATOM   1644  CG  PHE A 107      14.949   5.759   8.794  1.00  0.66           C  
ATOM   1645  CD1 PHE A 107      15.003   4.598   9.536  1.00  0.66           C  
ATOM   1646  CD2 PHE A 107      14.301   6.859   9.315  1.00  0.66           C  
ATOM   1647  CE1 PHE A 107      14.431   4.541  10.764  1.00  0.66           C  
ATOM   1648  CE2 PHE A 107      13.713   6.802  10.556  1.00  0.66           C  
ATOM   1649  CZ  PHE A 107      13.779   5.640  11.284  1.00  0.66           C  
ATOM   1650  H   PHE A 107      15.237   3.202   6.615  1.00  0.66           H  
ATOM   1651  HA  PHE A 107      13.887   5.850   6.196  1.00  0.66           H  
ATOM   1652 1HB  PHE A 107      16.541   5.241   7.565  1.00  0.66           H  
ATOM   1653 2HB  PHE A 107      15.888   6.846   7.290  1.00  0.66           H  
ATOM   1654  HD1 PHE A 107      15.525   3.725   9.134  1.00  0.66           H  
ATOM   1655  HD2 PHE A 107      14.266   7.779   8.736  1.00  0.66           H  
ATOM   1656  HE1 PHE A 107      14.501   3.623  11.327  1.00  0.66           H  
ATOM   1657  HE2 PHE A 107      13.206   7.675  10.961  1.00  0.66           H  
ATOM   1658  HZ  PHE A 107      13.331   5.594  12.266  1.00  0.66           H  
ATOM   1659  N   THR A 108      15.270   6.469   4.273  1.00  0.66           N  
ATOM   1660  CA  THR A 108      16.034   6.829   3.104  1.00  0.66           C  
ATOM   1661  C   THR A 108      16.418   8.294   3.144  1.00  0.66           C  
ATOM   1662  O   THR A 108      15.551   9.171   3.208  1.00  0.66           O  
ATOM   1663  CB  THR A 108      15.232   6.532   1.837  1.00  0.66           C  
ATOM   1664  OG1 THR A 108      14.930   5.135   1.772  1.00  0.66           O  
ATOM   1665  CG2 THR A 108      15.977   6.949   0.637  1.00  0.66           C  
ATOM   1666  H   THR A 108      14.403   6.960   4.471  1.00  0.66           H  
ATOM   1667  HA  THR A 108      16.940   6.239   3.086  1.00  0.66           H  
ATOM   1668  HB  THR A 108      14.300   7.081   1.870  1.00  0.66           H  
ATOM   1669  HG1 THR A 108      14.607   4.926   0.894  1.00  0.66           H  
ATOM   1670 1HG2 THR A 108      15.393   6.734  -0.260  1.00  0.66           H  
ATOM   1671 2HG2 THR A 108      16.186   8.018   0.687  1.00  0.66           H  
ATOM   1672 3HG2 THR A 108      16.898   6.398   0.624  1.00  0.66           H  
ATOM   1673  N   VAL A 109      17.712   8.584   3.075  1.00  0.68           N  
ATOM   1674  CA  VAL A 109      18.088   9.984   3.116  1.00  0.68           C  
ATOM   1675  C   VAL A 109      18.226  10.371   1.669  1.00  0.68           C  
ATOM   1676  O   VAL A 109      19.085   9.836   0.958  1.00  0.68           O  
ATOM   1677  CB  VAL A 109      19.406  10.230   3.887  1.00  0.68           C  
ATOM   1678  CG1 VAL A 109      19.698  11.738   3.899  1.00  0.68           C  
ATOM   1679  CG2 VAL A 109      19.294   9.675   5.308  1.00  0.68           C  
ATOM   1680  H   VAL A 109      18.401   7.840   2.981  1.00  0.68           H  
ATOM   1681  HA  VAL A 109      17.298  10.576   3.572  1.00  0.68           H  
ATOM   1682  HB  VAL A 109      20.225   9.729   3.372  1.00  0.68           H  
ATOM   1683 1HG1 VAL A 109      20.615  11.924   4.437  1.00  0.68           H  
ATOM   1684 2HG1 VAL A 109      19.789  12.108   2.876  1.00  0.68           H  
ATOM   1685 3HG1 VAL A 109      18.885  12.263   4.397  1.00  0.68           H  
ATOM   1686 1HG2 VAL A 109      20.228   9.849   5.836  1.00  0.68           H  
ATOM   1687 2HG2 VAL A 109      18.484  10.173   5.830  1.00  0.68           H  
ATOM   1688 3HG2 VAL A 109      19.097   8.603   5.266  1.00  0.68           H  
ATOM   1689  N   MET A 110      17.313  11.218   1.214  1.00  0.69           N  
ATOM   1690  CA  MET A 110      17.281  11.583  -0.187  1.00  0.69           C  
ATOM   1691  C   MET A 110      18.336  12.630  -0.455  1.00  0.69           C  
ATOM   1692  O   MET A 110      19.053  12.574  -1.450  1.00  0.69           O  
ATOM   1693  CB  MET A 110      15.882  12.058  -0.577  1.00  0.69           C  
ATOM   1694  CG  MET A 110      14.833  10.921  -0.589  1.00  0.69           C  
ATOM   1695  SD  MET A 110      13.257  11.421  -1.315  1.00  0.69           S  
ATOM   1696  CE  MET A 110      12.711  12.444  -0.025  1.00  0.69           C  
ATOM   1697  H   MET A 110      16.655  11.647   1.865  1.00  0.69           H  
ATOM   1698  HA  MET A 110      17.522  10.706  -0.788  1.00  0.69           H  
ATOM   1699 1HB  MET A 110      15.548  12.832   0.118  1.00  0.69           H  
ATOM   1700 2HB  MET A 110      15.910  12.490  -1.573  1.00  0.69           H  
ATOM   1701 1HG  MET A 110      15.220  10.075  -1.151  1.00  0.69           H  
ATOM   1702 2HG  MET A 110      14.652  10.591   0.438  1.00  0.69           H  
ATOM   1703 1HE  MET A 110      11.754  12.890  -0.280  1.00  0.69           H  
ATOM   1704 2HE  MET A 110      12.630  11.875   0.898  1.00  0.69           H  
ATOM   1705 3HE  MET A 110      13.445  13.205   0.092  1.00  0.69           H  
ATOM   1706  N   TYR A 111      18.398  13.618   0.431  1.00  0.71           N  
ATOM   1707  CA  TYR A 111      19.404  14.677   0.336  1.00  0.71           C  
ATOM   1708  C   TYR A 111      19.912  15.076   1.716  1.00  0.71           C  
ATOM   1709  O   TYR A 111      19.146  15.105   2.682  1.00  0.71           O  
ATOM   1710  CB  TYR A 111      18.858  15.878  -0.437  1.00  0.71           C  
ATOM   1711  CG  TYR A 111      18.536  15.584  -1.945  1.00  0.71           C  
ATOM   1712  CD1 TYR A 111      17.316  15.021  -2.335  1.00  0.71           C  
ATOM   1713  CD2 TYR A 111      19.450  15.931  -2.922  1.00  0.71           C  
ATOM   1714  CE1 TYR A 111      17.019  14.807  -3.658  1.00  0.71           C  
ATOM   1715  CE2 TYR A 111      19.150  15.717  -4.260  1.00  0.71           C  
ATOM   1716  CZ  TYR A 111      17.939  15.158  -4.625  1.00  0.71           C  
ATOM   1717  OH  TYR A 111      17.646  14.954  -5.955  1.00  0.71           O  
ATOM   1718  H   TYR A 111      17.740  13.600   1.212  1.00  0.71           H  
ATOM   1719  HA  TYR A 111      20.262  14.286  -0.215  1.00  0.71           H  
ATOM   1720 1HB  TYR A 111      17.945  16.230   0.046  1.00  0.71           H  
ATOM   1721 2HB  TYR A 111      19.581  16.692  -0.398  1.00  0.71           H  
ATOM   1722  HD1 TYR A 111      16.586  14.749  -1.576  1.00  0.71           H  
ATOM   1723  HD2 TYR A 111      20.401  16.379  -2.642  1.00  0.71           H  
ATOM   1724  HE1 TYR A 111      16.061  14.369  -3.939  1.00  0.71           H  
ATOM   1725  HE2 TYR A 111      19.871  15.995  -5.029  1.00  0.71           H  
ATOM   1726  HH  TYR A 111      18.389  15.238  -6.493  1.00  0.71           H  
ATOM   1727  N   ALA A 112      21.183  15.457   1.814  1.00  0.72           N  
ATOM   1728  CA  ALA A 112      21.679  15.981   3.088  1.00  0.72           C  
ATOM   1729  C   ALA A 112      22.936  16.825   2.930  1.00  0.72           C  
ATOM   1730  O   ALA A 112      23.728  16.635   2.005  1.00  0.72           O  
ATOM   1731  CB  ALA A 112      21.961  14.849   4.065  1.00  0.72           C  
ATOM   1732  H   ALA A 112      21.801  15.389   1.015  1.00  0.72           H  
ATOM   1733  HA  ALA A 112      20.912  16.625   3.504  1.00  0.72           H  
ATOM   1734 1HB  ALA A 112      22.295  15.274   5.014  1.00  0.72           H  
ATOM   1735 2HB  ALA A 112      21.063  14.274   4.226  1.00  0.72           H  
ATOM   1736 3HB  ALA A 112      22.737  14.204   3.663  1.00  0.72           H  
ATOM   1737  N   ASP A 113      23.131  17.723   3.886  1.00  0.72           N  
ATOM   1738  CA  ASP A 113      24.343  18.523   3.984  1.00  0.72           C  
ATOM   1739  C   ASP A 113      24.737  18.634   5.455  1.00  0.72           C  
ATOM   1740  O   ASP A 113      24.313  17.825   6.275  1.00  0.72           O  
ATOM   1741  CB  ASP A 113      24.202  19.898   3.287  1.00  0.72           C  
ATOM   1742  CG  ASP A 113      23.180  20.943   3.847  1.00  0.72           C  
ATOM   1743  OD1 ASP A 113      22.770  20.922   5.020  1.00  0.72           O  
ATOM   1744  OD2 ASP A 113      22.834  21.791   3.065  1.00  0.72           O  
ATOM   1745  H   ASP A 113      22.390  17.845   4.577  1.00  0.72           H  
ATOM   1746  HA  ASP A 113      25.146  17.993   3.472  1.00  0.72           H  
ATOM   1747 1HB  ASP A 113      25.182  20.371   3.245  1.00  0.72           H  
ATOM   1748 2HB  ASP A 113      23.917  19.710   2.248  1.00  0.72           H  
ATOM   1749  N   ASP A 114      25.540  19.631   5.801  1.00  0.71           N  
ATOM   1750  CA  ASP A 114      26.049  19.773   7.161  1.00  0.71           C  
ATOM   1751  C   ASP A 114      25.060  20.415   8.131  1.00  0.71           C  
ATOM   1752  O   ASP A 114      25.325  20.469   9.338  1.00  0.71           O  
ATOM   1753  CB  ASP A 114      27.308  20.633   7.119  1.00  0.71           C  
ATOM   1754  CG  ASP A 114      28.472  19.934   6.484  1.00  0.71           C  
ATOM   1755  OD1 ASP A 114      28.766  18.816   6.852  1.00  0.71           O  
ATOM   1756  OD2 ASP A 114      29.008  20.426   5.516  1.00  0.71           O  
ATOM   1757  H   ASP A 114      25.829  20.301   5.107  1.00  0.71           H  
ATOM   1758  HA  ASP A 114      26.300  18.780   7.535  1.00  0.71           H  
ATOM   1759 1HB  ASP A 114      27.101  21.550   6.565  1.00  0.71           H  
ATOM   1760 2HB  ASP A 114      27.582  20.921   8.133  1.00  0.71           H  
ATOM   1761  N   SER A 115      23.943  20.937   7.615  1.00  0.68           N  
ATOM   1762  CA  SER A 115      22.970  21.599   8.470  1.00  0.68           C  
ATOM   1763  C   SER A 115      21.576  21.002   8.363  1.00  0.68           C  
ATOM   1764  O   SER A 115      20.789  21.092   9.311  1.00  0.68           O  
ATOM   1765  CB  SER A 115      22.882  23.055   8.081  1.00  0.68           C  
ATOM   1766  OG  SER A 115      22.375  23.210   6.763  1.00  0.68           O  
ATOM   1767  H   SER A 115      23.739  20.864   6.614  1.00  0.68           H  
ATOM   1768  HA  SER A 115      23.299  21.518   9.503  1.00  0.68           H  
ATOM   1769 1HB  SER A 115      22.247  23.590   8.786  1.00  0.68           H  
ATOM   1770 2HB  SER A 115      23.877  23.493   8.138  1.00  0.68           H  
ATOM   1771  HG  SER A 115      22.637  22.409   6.232  1.00  0.68           H  
ATOM   1772  N   SER A 116      21.280  20.350   7.234  1.00  0.66           N  
ATOM   1773  CA  SER A 116      19.924  19.886   6.960  1.00  0.66           C  
ATOM   1774  C   SER A 116      19.821  18.571   6.187  1.00  0.66           C  
ATOM   1775  O   SER A 116      20.756  18.129   5.512  1.00  0.66           O  
ATOM   1776  CB  SER A 116      19.226  20.957   6.177  1.00  0.66           C  
ATOM   1777  OG  SER A 116      19.831  21.128   4.910  1.00  0.66           O  
ATOM   1778  H   SER A 116      21.975  20.292   6.496  1.00  0.66           H  
ATOM   1779  HA  SER A 116      19.406  19.771   7.901  1.00  0.66           H  
ATOM   1780 1HB  SER A 116      18.181  20.703   6.072  1.00  0.66           H  
ATOM   1781 2HB  SER A 116      19.282  21.889   6.729  1.00  0.66           H  
ATOM   1782  HG  SER A 116      20.825  21.112   5.046  1.00  0.66           H  
ATOM   1783  N   ALA A 117      18.647  17.944   6.253  1.00  0.65           N  
ATOM   1784  CA  ALA A 117      18.433  16.741   5.450  1.00  0.65           C  
ATOM   1785  C   ALA A 117      16.958  16.452   5.179  1.00  0.65           C  
ATOM   1786  O   ALA A 117      16.089  16.745   6.000  1.00  0.65           O  
ATOM   1787  CB  ALA A 117      19.071  15.554   6.152  1.00  0.65           C  
ATOM   1788  H   ALA A 117      17.924  18.317   6.869  1.00  0.65           H  
ATOM   1789  HA  ALA A 117      18.907  16.893   4.487  1.00  0.65           H  
ATOM   1790 1HB  ALA A 117      18.942  14.657   5.541  1.00  0.65           H  
ATOM   1791 2HB  ALA A 117      20.131  15.739   6.307  1.00  0.65           H  
ATOM   1792 3HB  ALA A 117      18.590  15.425   7.108  1.00  0.65           H  
ATOM   1793  N   LEU A 118      16.690  15.819   4.032  1.00  0.64           N  
ATOM   1794  CA  LEU A 118      15.337  15.373   3.677  1.00  0.64           C  
ATOM   1795  C   LEU A 118      15.307  13.849   3.652  1.00  0.64           C  
ATOM   1796  O   LEU A 118      16.038  13.204   2.873  1.00  0.64           O  
ATOM   1797  CB  LEU A 118      14.896  15.916   2.324  1.00  0.64           C  
ATOM   1798  CG  LEU A 118      13.475  15.478   1.829  1.00  0.64           C  
ATOM   1799  CD1 LEU A 118      12.387  16.042   2.717  1.00  0.64           C  
ATOM   1800  CD2 LEU A 118      13.279  15.934   0.382  1.00  0.64           C  
ATOM   1801  H   LEU A 118      17.471  15.608   3.411  1.00  0.64           H  
ATOM   1802  HA  LEU A 118      14.637  15.718   4.436  1.00  0.64           H  
ATOM   1803 1HB  LEU A 118      14.907  16.990   2.369  1.00  0.64           H  
ATOM   1804 2HB  LEU A 118      15.620  15.598   1.570  1.00  0.64           H  
ATOM   1805  HG  LEU A 118      13.402  14.406   1.907  1.00  0.64           H  
ATOM   1806 1HD1 LEU A 118      11.415  15.701   2.366  1.00  0.64           H  
ATOM   1807 2HD1 LEU A 118      12.539  15.708   3.733  1.00  0.64           H  
ATOM   1808 3HD1 LEU A 118      12.428  17.120   2.674  1.00  0.64           H  
ATOM   1809 1HD2 LEU A 118      12.298  15.621   0.023  1.00  0.64           H  
ATOM   1810 2HD2 LEU A 118      13.354  17.007   0.337  1.00  0.64           H  
ATOM   1811 3HD2 LEU A 118      14.046  15.494  -0.247  1.00  0.64           H  
ATOM   1812  N   ILE A 119      14.486  13.302   4.549  1.00  0.64           N  
ATOM   1813  CA  ILE A 119      14.384  11.872   4.792  1.00  0.64           C  
ATOM   1814  C   ILE A 119      12.999  11.296   4.584  1.00  0.64           C  
ATOM   1815  O   ILE A 119      11.986  11.859   5.009  1.00  0.64           O  
ATOM   1816  CB  ILE A 119      14.840  11.530   6.221  1.00  0.64           C  
ATOM   1817  CG1 ILE A 119      16.207  12.037   6.409  1.00  0.64           C  
ATOM   1818  CG2 ILE A 119      14.809  10.000   6.479  1.00  0.64           C  
ATOM   1819  CD1 ILE A 119      16.189  13.355   6.980  1.00  0.64           C  
ATOM   1820  H   ILE A 119      13.914  13.928   5.119  1.00  0.64           H  
ATOM   1821  HA  ILE A 119      15.053  11.373   4.099  1.00  0.64           H  
ATOM   1822  HB  ILE A 119      14.192  12.037   6.937  1.00  0.64           H  
ATOM   1823 1HG1 ILE A 119      16.754  11.377   7.076  1.00  0.64           H  
ATOM   1824 2HG1 ILE A 119      16.723  12.073   5.457  1.00  0.64           H  
ATOM   1825 1HG2 ILE A 119      15.147   9.801   7.492  1.00  0.64           H  
ATOM   1826 2HG2 ILE A 119      13.798   9.621   6.363  1.00  0.64           H  
ATOM   1827 3HG2 ILE A 119      15.466   9.496   5.774  1.00  0.64           H  
ATOM   1828 1HD1 ILE A 119      17.192  13.685   7.116  1.00  0.64           H  
ATOM   1829 2HD1 ILE A 119      15.659  14.052   6.357  1.00  0.64           H  
ATOM   1830 3HD1 ILE A 119      15.686  13.280   7.913  1.00  0.64           H  
ATOM   1831  N   HIS A 120      12.952  10.188   3.878  1.00  0.66           N  
ATOM   1832  CA  HIS A 120      11.717   9.463   3.689  1.00  0.66           C  
ATOM   1833  C   HIS A 120      11.711   8.264   4.633  1.00  0.66           C  
ATOM   1834  O   HIS A 120      12.710   7.546   4.731  1.00  0.66           O  
ATOM   1835  CB  HIS A 120      11.575   9.020   2.254  1.00  0.66           C  
ATOM   1836  CG  HIS A 120      10.368   8.242   1.996  1.00  0.66           C  
ATOM   1837  ND1 HIS A 120      10.402   6.947   1.515  1.00  0.66           N  
ATOM   1838  CD2 HIS A 120       9.076   8.543   2.161  1.00  0.66           C  
ATOM   1839  CE1 HIS A 120       9.179   6.514   1.384  1.00  0.66           C  
ATOM   1840  NE2 HIS A 120       8.369   7.465   1.772  1.00  0.66           N  
ATOM   1841  H   HIS A 120      13.824   9.798   3.522  1.00  0.66           H  
ATOM   1842  HA  HIS A 120      10.865  10.093   3.936  1.00  0.66           H  
ATOM   1843 1HB  HIS A 120      11.558   9.887   1.605  1.00  0.66           H  
ATOM   1844 2HB  HIS A 120      12.432   8.426   1.972  1.00  0.66           H  
ATOM   1845  HD1 HIS A 120      11.212   6.396   1.305  1.00  0.66           H  
ATOM   1846  HD2 HIS A 120       8.560   9.424   2.520  1.00  0.66           H  
ATOM   1847  HE1 HIS A 120       8.984   5.519   0.999  1.00  0.66           H  
ATOM   1848  N   THR A 121      10.621   8.059   5.363  1.00  0.68           N  
ATOM   1849  CA  THR A 121      10.563   6.931   6.282  1.00  0.68           C  
ATOM   1850  C   THR A 121       9.323   6.068   6.052  1.00  0.68           C  
ATOM   1851  O   THR A 121       8.208   6.575   5.923  1.00  0.68           O  
ATOM   1852  CB  THR A 121      10.592   7.390   7.762  1.00  0.68           C  
ATOM   1853  OG1 THR A 121      11.764   8.157   8.004  1.00  0.68           O  
ATOM   1854  CG2 THR A 121      10.616   6.175   8.681  1.00  0.68           C  
ATOM   1855  H   THR A 121       9.827   8.682   5.262  1.00  0.68           H  
ATOM   1856  HA  THR A 121      11.433   6.317   6.109  1.00  0.68           H  
ATOM   1857  HB  THR A 121       9.714   7.994   7.978  1.00  0.68           H  
ATOM   1858  HG1 THR A 121      12.522   7.657   7.693  1.00  0.68           H  
ATOM   1859 1HG2 THR A 121      10.646   6.499   9.718  1.00  0.68           H  
ATOM   1860 2HG2 THR A 121       9.733   5.585   8.515  1.00  0.68           H  
ATOM   1861 3HG2 THR A 121      11.498   5.572   8.466  1.00  0.68           H  
ATOM   1862  N   CYS A 122       9.505   4.757   6.026  1.00  0.72           N  
ATOM   1863  CA  CYS A 122       8.371   3.850   5.891  1.00  0.72           C  
ATOM   1864  C   CYS A 122       8.180   3.235   7.275  1.00  0.72           C  
ATOM   1865  O   CYS A 122       9.137   2.686   7.828  1.00  0.72           O  
ATOM   1866  CB  CYS A 122       8.684   2.737   4.910  1.00  0.72           C  
ATOM   1867  SG  CYS A 122       9.217   3.252   3.197  1.00  0.72           S  
ATOM   1868  H   CYS A 122      10.453   4.397   6.117  1.00  0.72           H  
ATOM   1869  HA  CYS A 122       7.472   4.388   5.590  1.00  0.72           H  
ATOM   1870 1HB  CYS A 122       9.463   2.108   5.327  1.00  0.72           H  
ATOM   1871 2HB  CYS A 122       7.799   2.116   4.825  1.00  0.72           H  
ATOM   1872  N   LEU A 123       6.995   3.348   7.874  1.00  0.76           N  
ATOM   1873  CA  LEU A 123       6.857   2.828   9.238  1.00  0.76           C  
ATOM   1874  C   LEU A 123       6.026   1.538   9.318  1.00  0.76           C  
ATOM   1875  O   LEU A 123       4.954   1.457   8.713  1.00  0.76           O  
ATOM   1876  CB  LEU A 123       6.162   3.873  10.103  1.00  0.76           C  
ATOM   1877  CG  LEU A 123       6.738   5.268  10.214  1.00  0.76           C  
ATOM   1878  CD1 LEU A 123       5.776   6.071  11.034  1.00  0.76           C  
ATOM   1879  CD2 LEU A 123       8.045   5.256  10.872  1.00  0.76           C  
ATOM   1880  H   LEU A 123       6.198   3.798   7.408  1.00  0.76           H  
ATOM   1881  HA  LEU A 123       7.847   2.624   9.629  1.00  0.76           H  
ATOM   1882 1HB  LEU A 123       5.175   4.014   9.698  1.00  0.76           H  
ATOM   1883 2HB  LEU A 123       6.074   3.475  11.109  1.00  0.76           H  
ATOM   1884  HG  LEU A 123       6.833   5.712   9.219  1.00  0.76           H  
ATOM   1885 1HD1 LEU A 123       6.145   7.061  11.147  1.00  0.76           H  
ATOM   1886 2HD1 LEU A 123       4.808   6.088  10.536  1.00  0.76           H  
ATOM   1887 3HD1 LEU A 123       5.674   5.616  12.018  1.00  0.76           H  
ATOM   1888 1HD2 LEU A 123       8.424   6.273  10.949  1.00  0.76           H  
ATOM   1889 2HD2 LEU A 123       7.926   4.850  11.857  1.00  0.76           H  
ATOM   1890 3HD2 LEU A 123       8.730   4.648  10.299  1.00  0.76           H  
ATOM   1891  N   HIS A 124       6.467   0.572  10.138  1.00  0.81           N  
ATOM   1892  CA  HIS A 124       5.726  -0.681  10.301  1.00  0.81           C  
ATOM   1893  C   HIS A 124       5.636  -1.096  11.779  1.00  0.81           C  
ATOM   1894  O   HIS A 124       6.624  -1.007  12.518  1.00  0.81           O  
ATOM   1895  CB  HIS A 124       6.463  -1.774   9.523  1.00  0.81           C  
ATOM   1896  CG  HIS A 124       6.701  -1.409   8.070  1.00  0.81           C  
ATOM   1897  ND1 HIS A 124       5.773  -1.619   7.076  1.00  0.81           N  
ATOM   1898  CD2 HIS A 124       7.770  -0.818   7.472  1.00  0.81           C  
ATOM   1899  CE1 HIS A 124       6.259  -1.180   5.923  1.00  0.81           C  
ATOM   1900  NE2 HIS A 124       7.474  -0.699   6.138  1.00  0.81           N  
ATOM   1901  H   HIS A 124       7.376   0.652  10.593  1.00  0.81           H  
ATOM   1902  HA  HIS A 124       4.712  -0.578   9.915  1.00  0.81           H  
ATOM   1903 1HB  HIS A 124       7.428  -1.959   9.994  1.00  0.81           H  
ATOM   1904 2HB  HIS A 124       5.893  -2.702   9.566  1.00  0.81           H  
ATOM   1905  HD1 HIS A 124       4.867  -2.022   7.187  1.00  0.81           H  
ATOM   1906  HD2 HIS A 124       8.731  -0.462   7.857  1.00  0.81           H  
ATOM   1907  HE1 HIS A 124       5.664  -1.253   5.010  1.00  0.81           H  
ATOM   1908  N   LYS A 125       4.466  -1.594  12.197  1.00  0.86           N  
ATOM   1909  CA  LYS A 125       4.285  -2.073  13.571  1.00  0.86           C  
ATOM   1910  C   LYS A 125       3.472  -3.360  13.615  1.00  0.86           C  
ATOM   1911  O   LYS A 125       2.345  -3.418  13.121  1.00  0.86           O  
ATOM   1912  CB  LYS A 125       3.612  -0.998  14.411  1.00  0.86           C  
ATOM   1913  CG  LYS A 125       3.438  -1.349  15.871  1.00  0.86           C  
ATOM   1914  CD  LYS A 125       2.830  -0.188  16.643  1.00  0.86           C  
ATOM   1915  CE  LYS A 125       2.648  -0.539  18.113  1.00  0.86           C  
ATOM   1916  NZ  LYS A 125       2.045   0.586  18.881  1.00  0.86           N  
ATOM   1917  H   LYS A 125       3.682  -1.652  11.545  1.00  0.86           H  
ATOM   1918  HA  LYS A 125       5.260  -2.291  13.996  1.00  0.86           H  
ATOM   1919 1HB  LYS A 125       4.222  -0.102  14.373  1.00  0.86           H  
ATOM   1920 2HB  LYS A 125       2.635  -0.759  13.989  1.00  0.86           H  
ATOM   1921 1HG  LYS A 125       2.793  -2.222  15.964  1.00  0.86           H  
ATOM   1922 2HG  LYS A 125       4.411  -1.595  16.297  1.00  0.86           H  
ATOM   1923 1HD  LYS A 125       3.483   0.682  16.562  1.00  0.86           H  
ATOM   1924 2HD  LYS A 125       1.861   0.066  16.214  1.00  0.86           H  
ATOM   1925 1HE  LYS A 125       2.000  -1.411  18.192  1.00  0.86           H  
ATOM   1926 2HE  LYS A 125       3.620  -0.781  18.544  1.00  0.86           H  
ATOM   1927 1HZ  LYS A 125       1.940   0.316  19.849  1.00  0.86           H  
ATOM   1928 2HZ  LYS A 125       2.646   1.396  18.822  1.00  0.86           H  
ATOM   1929 3HZ  LYS A 125       1.139   0.810  18.495  1.00  0.86           H  
ATOM   1930  N   GLY A 126       4.022  -4.400  14.219  1.00  0.90           N  
ATOM   1931  CA  GLY A 126       3.326  -5.675  14.223  1.00  0.90           C  
ATOM   1932  C   GLY A 126       3.111  -6.085  12.770  1.00  0.90           C  
ATOM   1933  O   GLY A 126       4.051  -6.123  11.980  1.00  0.90           O  
ATOM   1934  H   GLY A 126       4.933  -4.298  14.661  1.00  0.90           H  
ATOM   1935 1HA  GLY A 126       3.922  -6.424  14.744  1.00  0.90           H  
ATOM   1936 2HA  GLY A 126       2.372  -5.582  14.738  1.00  0.90           H  
ATOM   1937  N   ASN A 127       1.869  -6.391  12.414  1.00  0.94           N  
ATOM   1938  CA  ASN A 127       1.549  -6.775  11.045  1.00  0.94           C  
ATOM   1939  C   ASN A 127       0.908  -5.605  10.282  1.00  0.94           C  
ATOM   1940  O   ASN A 127       0.338  -5.796   9.205  1.00  0.94           O  
ATOM   1941  CB  ASN A 127       0.635  -7.983  11.035  1.00  0.94           C  
ATOM   1942  CG  ASN A 127       1.314  -9.234  11.544  1.00  0.94           C  
ATOM   1943  OD1 ASN A 127       2.485  -9.491  11.244  1.00  0.94           O  
ATOM   1944  ND2 ASN A 127       0.595 -10.017  12.311  1.00  0.94           N  
ATOM   1945  H   ASN A 127       1.131  -6.343  13.102  1.00  0.94           H  
ATOM   1946  HA  ASN A 127       2.473  -7.032  10.526  1.00  0.94           H  
ATOM   1947 1HB  ASN A 127      -0.241  -7.780  11.652  1.00  0.94           H  
ATOM   1948 2HB  ASN A 127       0.284  -8.163  10.019  1.00  0.94           H  
ATOM   1949 1HD2 ASN A 127       0.991 -10.861  12.676  1.00  0.94           H  
ATOM   1950 2HD2 ASN A 127      -0.351  -9.775  12.529  1.00  0.94           H  
ATOM   1951  N   LYS A 128       0.966  -4.401  10.864  1.00  0.97           N  
ATOM   1952  CA  LYS A 128       0.347  -3.222  10.271  1.00  0.97           C  
ATOM   1953  C   LYS A 128       1.303  -2.233   9.613  1.00  0.97           C  
ATOM   1954  O   LYS A 128       2.269  -1.739  10.207  1.00  0.97           O  
ATOM   1955  CB  LYS A 128      -0.471  -2.469  11.319  1.00  0.97           C  
ATOM   1956  CG  LYS A 128      -1.213  -1.239  10.765  1.00  0.97           C  
ATOM   1957  CD  LYS A 128      -2.075  -0.557  11.827  1.00  0.97           C  
ATOM   1958  CE  LYS A 128      -2.789   0.678  11.251  1.00  0.97           C  
ATOM   1959  NZ  LYS A 128      -3.625   1.372  12.273  1.00  0.97           N  
ATOM   1960  H   LYS A 128       1.465  -4.284  11.743  1.00  0.97           H  
ATOM   1961  HA  LYS A 128      -0.339  -3.563   9.495  1.00  0.97           H  
ATOM   1962 1HB  LYS A 128      -1.206  -3.141  11.760  1.00  0.97           H  
ATOM   1963 2HB  LYS A 128       0.192  -2.131  12.119  1.00  0.97           H  
ATOM   1964 1HG  LYS A 128      -0.484  -0.519  10.397  1.00  0.97           H  
ATOM   1965 2HG  LYS A 128      -1.843  -1.538   9.929  1.00  0.97           H  
ATOM   1966 1HD  LYS A 128      -2.822  -1.259  12.199  1.00  0.97           H  
ATOM   1967 2HD  LYS A 128      -1.445  -0.247  12.659  1.00  0.97           H  
ATOM   1968 1HE  LYS A 128      -2.046   1.374  10.876  1.00  0.97           H  
ATOM   1969 2HE  LYS A 128      -3.428   0.375  10.423  1.00  0.97           H  
ATOM   1970 1HZ  LYS A 128      -4.067   2.202  11.836  1.00  0.97           H  
ATOM   1971 2HZ  LYS A 128      -4.336   0.755  12.617  1.00  0.97           H  
ATOM   1972 3HZ  LYS A 128      -3.047   1.679  13.032  1.00  0.97           H  
ATOM   1973  N   ASP A 129       1.010  -1.920   8.365  1.00  0.97           N  
ATOM   1974  CA  ASP A 129       1.760  -0.918   7.627  1.00  0.97           C  
ATOM   1975  C   ASP A 129       1.183   0.432   8.018  1.00  0.97           C  
ATOM   1976  O   ASP A 129      -0.009   0.667   7.829  1.00  0.97           O  
ATOM   1977  CB  ASP A 129       1.688  -1.162   6.128  1.00  0.97           C  
ATOM   1978  CG  ASP A 129       2.557  -0.226   5.326  1.00  0.97           C  
ATOM   1979  OD1 ASP A 129       2.882   0.846   5.781  1.00  0.97           O  
ATOM   1980  OD2 ASP A 129       2.910  -0.609   4.222  1.00  0.97           O  
ATOM   1981  H   ASP A 129       0.226  -2.379   7.919  1.00  0.97           H  
ATOM   1982  HA  ASP A 129       2.807  -0.946   7.937  1.00  0.97           H  
ATOM   1983 1HB  ASP A 129       1.981  -2.190   5.916  1.00  0.97           H  
ATOM   1984 2HB  ASP A 129       0.656  -1.039   5.796  1.00  0.97           H  
ATOM   1985  N   LEU A 130       1.982   1.271   8.663  1.00  0.94           N  
ATOM   1986  CA  LEU A 130       1.497   2.531   9.201  1.00  0.94           C  
ATOM   1987  C   LEU A 130       1.543   3.673   8.190  1.00  0.94           C  
ATOM   1988  O   LEU A 130       1.121   4.788   8.499  1.00  0.94           O  
ATOM   1989  CB  LEU A 130       2.344   2.910  10.406  1.00  0.94           C  
ATOM   1990  CG  LEU A 130       2.291   1.964  11.583  1.00  0.94           C  
ATOM   1991  CD1 LEU A 130       3.298   2.422  12.621  1.00  0.94           C  
ATOM   1992  CD2 LEU A 130       0.888   1.950  12.136  1.00  0.94           C  
ATOM   1993  H   LEU A 130       2.978   1.058   8.755  1.00  0.94           H  
ATOM   1994  HA  LEU A 130       0.463   2.392   9.514  1.00  0.94           H  
ATOM   1995 1HB  LEU A 130       3.354   2.936  10.082  1.00  0.94           H  
ATOM   1996 2HB  LEU A 130       2.058   3.906  10.746  1.00  0.94           H  
ATOM   1997  HG  LEU A 130       2.563   0.951  11.263  1.00  0.94           H  
ATOM   1998 1HD1 LEU A 130       3.268   1.758  13.468  1.00  0.94           H  
ATOM   1999 2HD1 LEU A 130       4.293   2.407  12.185  1.00  0.94           H  
ATOM   2000 3HD1 LEU A 130       3.054   3.432  12.944  1.00  0.94           H  
ATOM   2001 1HD2 LEU A 130       0.839   1.267  12.985  1.00  0.94           H  
ATOM   2002 2HD2 LEU A 130       0.609   2.958  12.458  1.00  0.94           H  
ATOM   2003 3HD2 LEU A 130       0.214   1.620  11.359  1.00  0.94           H  
ATOM   2004  N   GLY A 131       2.054   3.399   6.991  1.00  0.90           N  
ATOM   2005  CA  GLY A 131       2.160   4.420   5.956  1.00  0.90           C  
ATOM   2006  C   GLY A 131       3.536   5.074   5.891  1.00  0.90           C  
ATOM   2007  O   GLY A 131       4.432   4.777   6.697  1.00  0.90           O  
ATOM   2008  H   GLY A 131       2.371   2.445   6.759  1.00  0.90           H  
ATOM   2009 1HA  GLY A 131       1.938   3.964   4.990  1.00  0.90           H  
ATOM   2010 2HA  GLY A 131       1.404   5.179   6.116  1.00  0.90           H  
ATOM   2011  N   ASP A 132       3.698   5.972   4.915  1.00  0.84           N  
ATOM   2012  CA  ASP A 132       4.998   6.584   4.674  1.00  0.84           C  
ATOM   2013  C   ASP A 132       5.021   8.035   5.165  1.00  0.84           C  
ATOM   2014  O   ASP A 132       3.983   8.715   5.152  1.00  0.84           O  
ATOM   2015  CB  ASP A 132       5.268   6.578   3.179  1.00  0.84           C  
ATOM   2016  CG  ASP A 132       4.977   5.208   2.560  1.00  0.84           C  
ATOM   2017  OD1 ASP A 132       4.869   4.296   3.324  1.00  0.84           O  
ATOM   2018  OD2 ASP A 132       4.861   5.054   1.332  1.00  0.84           O  
ATOM   2019  H   ASP A 132       2.913   6.193   4.313  1.00  0.84           H  
ATOM   2020  HA  ASP A 132       5.768   6.022   5.201  1.00  0.84           H  
ATOM   2021 1HB  ASP A 132       4.700   7.352   2.686  1.00  0.84           H  
ATOM   2022 2HB  ASP A 132       6.301   6.793   3.038  1.00  0.84           H  
ATOM   2023  N   LEU A 133       6.203   8.494   5.582  1.00  0.78           N  
ATOM   2024  CA  LEU A 133       6.430   9.870   6.007  1.00  0.78           C  
ATOM   2025  C   LEU A 133       7.573  10.571   5.304  1.00  0.78           C  
ATOM   2026  O   LEU A 133       8.586   9.958   4.978  1.00  0.78           O  
ATOM   2027  CB  LEU A 133       6.759   9.925   7.505  1.00  0.78           C  
ATOM   2028  CG  LEU A 133       5.726   9.398   8.378  1.00  0.78           C  
ATOM   2029  CD1 LEU A 133       6.199   9.437   9.798  1.00  0.78           C  
ATOM   2030  CD2 LEU A 133       4.564  10.195   8.139  1.00  0.78           C  
ATOM   2031  H   LEU A 133       6.985   7.848   5.604  1.00  0.78           H  
ATOM   2032  HA  LEU A 133       5.523  10.443   5.818  1.00  0.78           H  
ATOM   2033 1HB  LEU A 133       7.669   9.359   7.681  1.00  0.78           H  
ATOM   2034 2HB  LEU A 133       6.937  10.968   7.781  1.00  0.78           H  
ATOM   2035  HG  LEU A 133       5.510   8.357   8.131  1.00  0.78           H  
ATOM   2036 1HD1 LEU A 133       5.419   9.062  10.448  1.00  0.78           H  
ATOM   2037 2HD1 LEU A 133       7.095   8.823   9.899  1.00  0.78           H  
ATOM   2038 3HD1 LEU A 133       6.431  10.464  10.071  1.00  0.78           H  
ATOM   2039 1HD2 LEU A 133       3.746   9.875   8.715  1.00  0.78           H  
ATOM   2040 2HD2 LEU A 133       4.810  11.228   8.373  1.00  0.78           H  
ATOM   2041 3HD2 LEU A 133       4.312  10.113   7.106  1.00  0.78           H  
ATOM   2042  N   TYR A 134       7.465  11.883   5.177  1.00  0.72           N  
ATOM   2043  CA  TYR A 134       8.641  12.641   4.768  1.00  0.72           C  
ATOM   2044  C   TYR A 134       8.986  13.607   5.883  1.00  0.72           C  
ATOM   2045  O   TYR A 134       8.101  14.174   6.533  1.00  0.72           O  
ATOM   2046  CB  TYR A 134       8.451  13.388   3.456  1.00  0.72           C  
ATOM   2047  CG  TYR A 134       8.266  12.541   2.259  1.00  0.72           C  
ATOM   2048  CD1 TYR A 134       7.001  12.142   1.875  1.00  0.72           C  
ATOM   2049  CD2 TYR A 134       9.375  12.172   1.523  1.00  0.72           C  
ATOM   2050  CE1 TYR A 134       6.845  11.386   0.734  1.00  0.72           C  
ATOM   2051  CE2 TYR A 134       9.220  11.416   0.380  1.00  0.72           C  
ATOM   2052  CZ  TYR A 134       7.970  11.034  -0.015  1.00  0.72           C  
ATOM   2053  OH  TYR A 134       7.828  10.320  -1.160  1.00  0.72           O  
ATOM   2054  H   TYR A 134       6.582  12.349   5.399  1.00  0.72           H  
ATOM   2055  HA  TYR A 134       9.487  11.968   4.653  1.00  0.72           H  
ATOM   2056 1HB  TYR A 134       7.606  14.044   3.531  1.00  0.72           H  
ATOM   2057 2HB  TYR A 134       9.324  14.019   3.284  1.00  0.72           H  
ATOM   2058  HD1 TYR A 134       6.128  12.437   2.463  1.00  0.72           H  
ATOM   2059  HD2 TYR A 134      10.367  12.492   1.843  1.00  0.72           H  
ATOM   2060  HE1 TYR A 134       5.849  11.078   0.415  1.00  0.72           H  
ATOM   2061  HE2 TYR A 134      10.085  11.130  -0.214  1.00  0.72           H  
ATOM   2062  HH  TYR A 134       8.660  10.326  -1.640  1.00  0.72           H  
ATOM   2063  N   ALA A 135      10.272  13.842   6.088  1.00  0.67           N  
ATOM   2064  CA  ALA A 135      10.673  14.778   7.121  1.00  0.67           C  
ATOM   2065  C   ALA A 135      11.881  15.590   6.753  1.00  0.67           C  
ATOM   2066  O   ALA A 135      12.818  15.112   6.106  1.00  0.67           O  
ATOM   2067  CB  ALA A 135      10.997  14.021   8.401  1.00  0.67           C  
ATOM   2068  H   ALA A 135      10.970  13.319   5.562  1.00  0.67           H  
ATOM   2069  HA  ALA A 135       9.852  15.467   7.296  1.00  0.67           H  
ATOM   2070 1HB  ALA A 135      11.271  14.729   9.178  1.00  0.67           H  
ATOM   2071 2HB  ALA A 135      10.122  13.453   8.718  1.00  0.67           H  
ATOM   2072 3HB  ALA A 135      11.828  13.340   8.218  1.00  0.67           H  
ATOM   2073  N   VAL A 136      11.889  16.813   7.248  1.00  0.63           N  
ATOM   2074  CA  VAL A 136      13.043  17.656   7.103  1.00  0.63           C  
ATOM   2075  C   VAL A 136      13.682  17.853   8.448  1.00  0.63           C  
ATOM   2076  O   VAL A 136      13.051  18.355   9.393  1.00  0.63           O  
ATOM   2077  CB  VAL A 136      12.705  19.024   6.499  1.00  0.63           C  
ATOM   2078  CG1 VAL A 136      13.982  19.859   6.432  1.00  0.63           C  
ATOM   2079  CG2 VAL A 136      12.111  18.840   5.117  1.00  0.63           C  
ATOM   2080  H   VAL A 136      11.072  17.161   7.748  1.00  0.63           H  
ATOM   2081  HA  VAL A 136      13.755  17.167   6.445  1.00  0.63           H  
ATOM   2082  HB  VAL A 136      12.000  19.543   7.142  1.00  0.63           H  
ATOM   2083 1HG1 VAL A 136      13.760  20.829   6.017  1.00  0.63           H  
ATOM   2084 2HG1 VAL A 136      14.390  19.986   7.438  1.00  0.63           H  
ATOM   2085 3HG1 VAL A 136      14.717  19.346   5.808  1.00  0.63           H  
ATOM   2086 1HG2 VAL A 136      11.883  19.801   4.681  1.00  0.63           H  
ATOM   2087 2HG2 VAL A 136      12.845  18.332   4.506  1.00  0.63           H  
ATOM   2088 3HG2 VAL A 136      11.202  18.245   5.180  1.00  0.63           H  
ATOM   2089  N   LEU A 137      14.934  17.443   8.508  1.00  0.62           N  
ATOM   2090  CA  LEU A 137      15.759  17.545   9.680  1.00  0.62           C  
ATOM   2091  C   LEU A 137      16.685  18.731   9.597  1.00  0.62           C  
ATOM   2092  O   LEU A 137      17.171  19.083   8.516  1.00  0.62           O  
ATOM   2093  CB  LEU A 137      16.599  16.296   9.897  1.00  0.62           C  
ATOM   2094  CG  LEU A 137      15.921  15.003  10.209  1.00  0.62           C  
ATOM   2095  CD1 LEU A 137      16.964  13.881  10.284  1.00  0.62           C  
ATOM   2096  CD2 LEU A 137      15.248  15.125  11.513  1.00  0.62           C  
ATOM   2097  H   LEU A 137      15.346  17.059   7.659  1.00  0.62           H  
ATOM   2098  HA  LEU A 137      15.112  17.673  10.532  1.00  0.62           H  
ATOM   2099 1HB  LEU A 137      17.178  16.130   8.992  1.00  0.62           H  
ATOM   2100 2HB  LEU A 137      17.266  16.523  10.657  1.00  0.62           H  
ATOM   2101  HG  LEU A 137      15.193  14.784   9.441  1.00  0.62           H  
ATOM   2102 1HD1 LEU A 137      16.467  12.938  10.509  1.00  0.62           H  
ATOM   2103 2HD1 LEU A 137      17.486  13.798   9.355  1.00  0.62           H  
ATOM   2104 3HD1 LEU A 137      17.675  14.079  11.040  1.00  0.62           H  
ATOM   2105 1HD2 LEU A 137      14.745  14.191  11.754  1.00  0.62           H  
ATOM   2106 2HD2 LEU A 137      15.959  15.355  12.294  1.00  0.62           H  
ATOM   2107 3HD2 LEU A 137      14.548  15.915  11.438  1.00  0.62           H  
ATOM   2108  N   ASN A 138      17.001  19.296  10.748  1.00  0.62           N  
ATOM   2109  CA  ASN A 138      17.967  20.373  10.802  1.00  0.62           C  
ATOM   2110  C   ASN A 138      18.702  20.347  12.129  1.00  0.62           C  
ATOM   2111  O   ASN A 138      18.153  19.955  13.154  1.00  0.62           O  
ATOM   2112  CB  ASN A 138      17.292  21.703  10.602  1.00  0.62           C  
ATOM   2113  CG  ASN A 138      18.230  22.813  10.188  1.00  0.62           C  
ATOM   2114  OD1 ASN A 138      19.061  23.310  10.965  1.00  0.62           O  
ATOM   2115  ND2 ASN A 138      18.091  23.229   8.952  1.00  0.62           N  
ATOM   2116  H   ASN A 138      16.512  18.995  11.589  1.00  0.62           H  
ATOM   2117  HA  ASN A 138      18.699  20.221  10.021  1.00  0.62           H  
ATOM   2118 1HB  ASN A 138      16.507  21.608   9.851  1.00  0.62           H  
ATOM   2119 2HB  ASN A 138      16.818  22.000  11.540  1.00  0.62           H  
ATOM   2120 1HD2 ASN A 138      18.669  23.964   8.603  1.00  0.62           H  
ATOM   2121 2HD2 ASN A 138      17.401  22.813   8.362  1.00  0.62           H  
ATOM   2122  N   ARG A 139      19.958  20.749  12.127  1.00  0.64           N  
ATOM   2123  CA  ARG A 139      20.707  20.764  13.382  1.00  0.64           C  
ATOM   2124  C   ARG A 139      20.279  21.926  14.311  1.00  0.64           C  
ATOM   2125  O   ARG A 139      20.571  21.922  15.508  1.00  0.64           O  
ATOM   2126  CB  ARG A 139      22.189  20.786  13.072  1.00  0.64           C  
ATOM   2127  CG  ARG A 139      22.654  19.488  12.398  1.00  0.64           C  
ATOM   2128  CD  ARG A 139      24.072  19.508  11.991  1.00  0.64           C  
ATOM   2129  NE  ARG A 139      25.012  19.429  13.101  1.00  0.64           N  
ATOM   2130  CZ  ARG A 139      26.331  19.644  12.998  1.00  0.64           C  
ATOM   2131  NH1 ARG A 139      26.891  19.967  11.838  1.00  0.64           N  
ATOM   2132  NH2 ARG A 139      27.047  19.519  14.088  1.00  0.64           N  
ATOM   2133  H   ARG A 139      20.389  21.038  11.243  1.00  0.64           H  
ATOM   2134  HA  ARG A 139      20.506  19.827  13.905  1.00  0.64           H  
ATOM   2135 1HB  ARG A 139      22.419  21.618  12.405  1.00  0.64           H  
ATOM   2136 2HB  ARG A 139      22.763  20.916  13.991  1.00  0.64           H  
ATOM   2137 1HG  ARG A 139      22.499  18.645  13.076  1.00  0.64           H  
ATOM   2138 2HG  ARG A 139      22.059  19.343  11.500  1.00  0.64           H  
ATOM   2139 1HD  ARG A 139      24.273  18.683  11.304  1.00  0.64           H  
ATOM   2140 2HD  ARG A 139      24.249  20.445  11.489  1.00  0.64           H  
ATOM   2141  HE  ARG A 139      24.676  19.178  14.047  1.00  0.64           H  
ATOM   2142 1HH1 ARG A 139      26.310  20.067  10.986  1.00  0.64           H  
ATOM   2143 2HH1 ARG A 139      27.885  20.122  11.785  1.00  0.64           H  
ATOM   2144 1HH2 ARG A 139      26.545  19.260  14.955  1.00  0.64           H  
ATOM   2145 2HH2 ARG A 139      28.043  19.667  14.076  1.00  0.64           H  
ATOM   2146  N   ASN A 140      19.588  22.920  13.749  1.00  0.68           N  
ATOM   2147  CA  ASN A 140      19.068  24.077  14.478  1.00  0.68           C  
ATOM   2148  C   ASN A 140      17.548  24.044  14.579  1.00  0.68           C  
ATOM   2149  O   ASN A 140      16.841  24.237  13.594  1.00  0.68           O  
ATOM   2150  CB  ASN A 140      19.525  25.374  13.871  1.00  0.68           C  
ATOM   2151  CG  ASN A 140      19.029  26.633  14.644  1.00  0.68           C  
ATOM   2152  OD1 ASN A 140      17.935  26.701  15.264  1.00  0.68           O  
ATOM   2153  ND2 ASN A 140      19.857  27.654  14.605  1.00  0.68           N  
ATOM   2154  H   ASN A 140      19.401  22.876  12.752  1.00  0.68           H  
ATOM   2155  HA  ASN A 140      19.452  24.038  15.497  1.00  0.68           H  
ATOM   2156 1HB  ASN A 140      20.615  25.389  13.847  1.00  0.68           H  
ATOM   2157 2HB  ASN A 140      19.185  25.423  12.846  1.00  0.68           H  
ATOM   2158 1HD2 ASN A 140      19.625  28.506  15.075  1.00  0.68           H  
ATOM   2159 2HD2 ASN A 140      20.722  27.578  14.108  1.00  0.68           H  
ATOM   2160  N   LYS A 141      17.042  23.837  15.786  1.00  0.72           N  
ATOM   2161  CA  LYS A 141      15.607  23.696  16.044  1.00  0.72           C  
ATOM   2162  C   LYS A 141      14.678  24.643  15.272  1.00  0.72           C  
ATOM   2163  O   LYS A 141      13.611  24.226  14.812  1.00  0.72           O  
ATOM   2164  CB  LYS A 141      15.335  23.923  17.541  1.00  0.72           C  
ATOM   2165  CG  LYS A 141      13.849  23.904  17.962  1.00  0.72           C  
ATOM   2166  CD  LYS A 141      13.677  24.122  19.489  1.00  0.72           C  
ATOM   2167  CE  LYS A 141      13.929  25.577  19.941  1.00  0.72           C  
ATOM   2168  NZ  LYS A 141      12.785  26.500  19.649  1.00  0.72           N  
ATOM   2169  H   LYS A 141      17.686  23.720  16.555  1.00  0.72           H  
ATOM   2170  HA  LYS A 141      15.342  22.685  15.790  1.00  0.72           H  
ATOM   2171 1HB  LYS A 141      15.855  23.170  18.116  1.00  0.72           H  
ATOM   2172 2HB  LYS A 141      15.734  24.895  17.834  1.00  0.72           H  
ATOM   2173 1HG  LYS A 141      13.307  24.689  17.427  1.00  0.72           H  
ATOM   2174 2HG  LYS A 141      13.417  22.948  17.704  1.00  0.72           H  
ATOM   2175 1HD  LYS A 141      12.666  23.834  19.781  1.00  0.72           H  
ATOM   2176 2HD  LYS A 141      14.375  23.501  20.021  1.00  0.72           H  
ATOM   2177 1HE  LYS A 141      14.111  25.576  21.013  1.00  0.72           H  
ATOM   2178 2HE  LYS A 141      14.816  25.957  19.431  1.00  0.72           H  
ATOM   2179 1HZ  LYS A 141      13.018  27.432  19.962  1.00  0.72           H  
ATOM   2180 2HZ  LYS A 141      12.619  26.544  18.642  1.00  0.72           H  
ATOM   2181 3HZ  LYS A 141      11.954  26.190  20.108  1.00  0.72           H  
ATOM   2182  N   ASP A 142      15.038  25.921  15.189  1.00  0.77           N  
ATOM   2183  CA  ASP A 142      14.137  26.910  14.598  1.00  0.77           C  
ATOM   2184  C   ASP A 142      14.422  27.246  13.141  1.00  0.77           C  
ATOM   2185  O   ASP A 142      13.795  28.144  12.573  1.00  0.77           O  
ATOM   2186  CB  ASP A 142      14.165  28.195  15.416  1.00  0.77           C  
ATOM   2187  CG  ASP A 142      13.592  28.022  16.820  1.00  0.77           C  
ATOM   2188  OD1 ASP A 142      12.763  27.153  17.019  1.00  0.77           O  
ATOM   2189  OD2 ASP A 142      13.986  28.745  17.704  1.00  0.77           O  
ATOM   2190  H   ASP A 142      15.973  26.197  15.493  1.00  0.77           H  
ATOM   2191  HA  ASP A 142      13.125  26.508  14.647  1.00  0.77           H  
ATOM   2192 1HB  ASP A 142      15.200  28.538  15.499  1.00  0.77           H  
ATOM   2193 2HB  ASP A 142      13.605  28.971  14.896  1.00  0.77           H  
ATOM   2194  N   ALA A 143      15.392  26.578  12.543  1.00  0.81           N  
ATOM   2195  CA  ALA A 143      15.736  26.882  11.168  1.00  0.81           C  
ATOM   2196  C   ALA A 143      14.679  26.401  10.202  1.00  0.81           C  
ATOM   2197  O   ALA A 143      14.055  25.362  10.401  1.00  0.81           O  
ATOM   2198  CB  ALA A 143      17.049  26.255  10.799  1.00  0.81           C  
ATOM   2199  H   ALA A 143      15.879  25.824  13.028  1.00  0.81           H  
ATOM   2200  HA  ALA A 143      15.816  27.963  11.069  1.00  0.81           H  
ATOM   2201 1HB  ALA A 143      17.299  26.505   9.767  1.00  0.81           H  
ATOM   2202 2HB  ALA A 143      17.820  26.621  11.461  1.00  0.81           H  
ATOM   2203 3HB  ALA A 143      16.956  25.185  10.905  1.00  0.81           H  
ATOM   2204  N   ALA A 144      14.520  27.147   9.124  1.00  0.85           N  
ATOM   2205  CA  ALA A 144      13.673  26.745   8.018  1.00  0.85           C  
ATOM   2206  C   ALA A 144      14.471  25.835   7.109  1.00  0.85           C  
ATOM   2207  O   ALA A 144      15.703  25.843   7.150  1.00  0.85           O  
ATOM   2208  CB  ALA A 144      13.171  27.949   7.247  1.00  0.85           C  
ATOM   2209  H   ALA A 144      15.033  28.012   9.052  1.00  0.85           H  
ATOM   2210  HA  ALA A 144      12.826  26.184   8.412  1.00  0.85           H  
ATOM   2211 1HB  ALA A 144      12.542  27.613   6.424  1.00  0.85           H  
ATOM   2212 2HB  ALA A 144      12.595  28.592   7.909  1.00  0.85           H  
ATOM   2213 3HB  ALA A 144      14.021  28.501   6.848  1.00  0.85           H  
ATOM   2214  N   ALA A 145      13.790  25.061   6.282  1.00  0.87           N  
ATOM   2215  CA  ALA A 145      14.499  24.261   5.299  1.00  0.87           C  
ATOM   2216  C   ALA A 145      15.319  25.188   4.413  1.00  0.87           C  
ATOM   2217  O   ALA A 145      14.846  26.268   4.051  1.00  0.87           O  
ATOM   2218  CB  ALA A 145      13.514  23.475   4.466  1.00  0.87           C  
ATOM   2219  H   ALA A 145      12.781  25.043   6.320  1.00  0.87           H  
ATOM   2220  HA  ALA A 145      15.177  23.582   5.817  1.00  0.87           H  
ATOM   2221 1HB  ALA A 145      14.038  22.892   3.736  1.00  0.87           H  
ATOM   2222 2HB  ALA A 145      12.940  22.821   5.111  1.00  0.87           H  
ATOM   2223 3HB  ALA A 145      12.843  24.159   3.956  1.00  0.87           H  
ATOM   2224  N   GLY A 146      16.537  24.780   4.066  1.00  0.87           N  
ATOM   2225  CA  GLY A 146      17.372  25.605   3.203  1.00  0.87           C  
ATOM   2226  C   GLY A 146      17.071  25.340   1.740  1.00  0.87           C  
ATOM   2227  O   GLY A 146      16.228  24.500   1.421  1.00  0.87           O  
ATOM   2228  H   GLY A 146      16.884  23.897   4.407  1.00  0.87           H  
ATOM   2229 1HA  GLY A 146      17.205  26.658   3.432  1.00  0.87           H  
ATOM   2230 2HA  GLY A 146      18.421  25.395   3.408  1.00  0.87           H  
ATOM   2231  N   ASP A 147      17.814  26.003   0.852  1.00  0.86           N  
ATOM   2232  CA  ASP A 147      17.606  25.866  -0.588  1.00  0.86           C  
ATOM   2233  C   ASP A 147      17.865  24.452  -1.101  1.00  0.86           C  
ATOM   2234  O   ASP A 147      17.176  23.966  -2.005  1.00  0.86           O  
ATOM   2235  CB  ASP A 147      18.508  26.846  -1.333  1.00  0.86           C  
ATOM   2236  CG  ASP A 147      18.079  28.301  -1.155  1.00  0.86           C  
ATOM   2237  OD1 ASP A 147      16.991  28.534  -0.675  1.00  0.86           O  
ATOM   2238  OD2 ASP A 147      18.848  29.165  -1.495  1.00  0.86           O  
ATOM   2239  H   ASP A 147      18.508  26.656   1.186  1.00  0.86           H  
ATOM   2240  HA  ASP A 147      16.568  26.119  -0.805  1.00  0.86           H  
ATOM   2241 1HB  ASP A 147      19.534  26.737  -0.983  1.00  0.86           H  
ATOM   2242 2HB  ASP A 147      18.501  26.607  -2.398  1.00  0.86           H  
ATOM   2243  N   LYS A 148      18.863  23.775  -0.529  1.00  0.84           N  
ATOM   2244  CA  LYS A 148      19.180  22.422  -0.976  1.00  0.84           C  
ATOM   2245  C   LYS A 148      18.031  21.477  -0.648  1.00  0.84           C  
ATOM   2246  O   LYS A 148      17.713  20.570  -1.422  1.00  0.84           O  
ATOM   2247  CB  LYS A 148      20.502  21.949  -0.369  1.00  0.84           C  
ATOM   2248  CG  LYS A 148      21.718  22.676  -0.948  1.00  0.84           C  
ATOM   2249  CD  LYS A 148      23.013  22.205  -0.320  1.00  0.84           C  
ATOM   2250  CE  LYS A 148      24.209  22.944  -0.896  1.00  0.84           C  
ATOM   2251  NZ  LYS A 148      25.472  22.531  -0.244  1.00  0.84           N  
ATOM   2252  H   LYS A 148      19.403  24.203   0.210  1.00  0.84           H  
ATOM   2253  HA  LYS A 148      19.295  22.435  -2.061  1.00  0.84           H  
ATOM   2254 1HB  LYS A 148      20.492  22.103   0.715  1.00  0.84           H  
ATOM   2255 2HB  LYS A 148      20.626  20.880  -0.546  1.00  0.84           H  
ATOM   2256 1HG  LYS A 148      21.763  22.506  -2.023  1.00  0.84           H  
ATOM   2257 2HG  LYS A 148      21.611  23.745  -0.772  1.00  0.84           H  
ATOM   2258 1HD  LYS A 148      22.977  22.388   0.750  1.00  0.84           H  
ATOM   2259 2HD  LYS A 148      23.137  21.134  -0.481  1.00  0.84           H  
ATOM   2260 1HE  LYS A 148      24.278  22.741  -1.963  1.00  0.84           H  
ATOM   2261 2HE  LYS A 148      24.070  24.014  -0.748  1.00  0.84           H  
ATOM   2262 1HZ  LYS A 148      26.244  23.042  -0.644  1.00  0.84           H  
ATOM   2263 2HZ  LYS A 148      25.411  22.729   0.748  1.00  0.84           H  
ATOM   2264 3HZ  LYS A 148      25.615  21.542  -0.382  1.00  0.84           H  
ATOM   2265  N   VAL A 149      17.400  21.702   0.500  1.00  0.81           N  
ATOM   2266  CA  VAL A 149      16.284  20.879   0.917  1.00  0.81           C  
ATOM   2267  C   VAL A 149      15.048  21.219   0.125  1.00  0.81           C  
ATOM   2268  O   VAL A 149      14.363  20.333  -0.360  1.00  0.81           O  
ATOM   2269  CB  VAL A 149      15.976  21.023   2.398  1.00  0.81           C  
ATOM   2270  CG1 VAL A 149      14.684  20.272   2.693  1.00  0.81           C  
ATOM   2271  CG2 VAL A 149      17.084  20.455   3.217  1.00  0.81           C  
ATOM   2272  H   VAL A 149      17.696  22.470   1.085  1.00  0.81           H  
ATOM   2273  HA  VAL A 149      16.542  19.837   0.733  1.00  0.81           H  
ATOM   2274  HB  VAL A 149      15.840  22.074   2.636  1.00  0.81           H  
ATOM   2275 1HG1 VAL A 149      14.444  20.375   3.727  1.00  0.81           H  
ATOM   2276 2HG1 VAL A 149      13.874  20.690   2.094  1.00  0.81           H  
ATOM   2277 3HG1 VAL A 149      14.806  19.229   2.452  1.00  0.81           H  
ATOM   2278 1HG2 VAL A 149      16.832  20.559   4.264  1.00  0.81           H  
ATOM   2279 2HG2 VAL A 149      17.215  19.396   2.979  1.00  0.81           H  
ATOM   2280 3HG2 VAL A 149      18.011  20.992   3.005  1.00  0.81           H  
ATOM   2281  N   LYS A 150      14.752  22.497  -0.047  1.00  0.79           N  
ATOM   2282  CA  LYS A 150      13.563  22.820  -0.813  1.00  0.79           C  
ATOM   2283  C   LYS A 150      13.687  22.271  -2.238  1.00  0.79           C  
ATOM   2284  O   LYS A 150      12.706  21.770  -2.808  1.00  0.79           O  
ATOM   2285  CB  LYS A 150      13.318  24.319  -0.781  1.00  0.79           C  
ATOM   2286  CG  LYS A 150      12.837  24.813   0.589  1.00  0.79           C  
ATOM   2287  CD  LYS A 150      12.649  26.308   0.597  1.00  0.79           C  
ATOM   2288  CE  LYS A 150      12.132  26.800   1.931  1.00  0.79           C  
ATOM   2289  NZ  LYS A 150      12.041  28.287   1.963  1.00  0.79           N  
ATOM   2290  H   LYS A 150      15.328  23.231   0.363  1.00  0.79           H  
ATOM   2291  HA  LYS A 150      12.710  22.336  -0.340  1.00  0.79           H  
ATOM   2292 1HB  LYS A 150      14.249  24.843  -1.018  1.00  0.79           H  
ATOM   2293 2HB  LYS A 150      12.579  24.592  -1.531  1.00  0.79           H  
ATOM   2294 1HG  LYS A 150      11.894  24.328   0.849  1.00  0.79           H  
ATOM   2295 2HG  LYS A 150      13.581  24.551   1.347  1.00  0.79           H  
ATOM   2296 1HD  LYS A 150      13.615  26.785   0.400  1.00  0.79           H  
ATOM   2297 2HD  LYS A 150      11.952  26.596  -0.187  1.00  0.79           H  
ATOM   2298 1HE  LYS A 150      11.145  26.378   2.112  1.00  0.79           H  
ATOM   2299 2HE  LYS A 150      12.798  26.469   2.715  1.00  0.79           H  
ATOM   2300 1HZ  LYS A 150      11.698  28.585   2.864  1.00  0.79           H  
ATOM   2301 2HZ  LYS A 150      12.964  28.679   1.805  1.00  0.79           H  
ATOM   2302 3HZ  LYS A 150      11.414  28.603   1.241  1.00  0.79           H  
ATOM   2303  N   SER A 151      14.903  22.307  -2.801  1.00  0.79           N  
ATOM   2304  CA  SER A 151      15.131  21.752  -4.124  1.00  0.79           C  
ATOM   2305  C   SER A 151      14.873  20.243  -4.087  1.00  0.79           C  
ATOM   2306  O   SER A 151      14.228  19.696  -4.982  1.00  0.79           O  
ATOM   2307  CB  SER A 151      16.556  22.027  -4.564  1.00  0.79           C  
ATOM   2308  OG  SER A 151      16.782  23.405  -4.701  1.00  0.79           O  
ATOM   2309  H   SER A 151      15.686  22.751  -2.320  1.00  0.79           H  
ATOM   2310  HA  SER A 151      14.437  22.214  -4.827  1.00  0.79           H  
ATOM   2311 1HB  SER A 151      17.250  21.614  -3.833  1.00  0.79           H  
ATOM   2312 2HB  SER A 151      16.743  21.529  -5.512  1.00  0.79           H  
ATOM   2313  HG  SER A 151      16.799  23.756  -3.779  1.00  0.79           H  
ATOM   2314  N   ALA A 152      15.343  19.577  -3.023  1.00  0.81           N  
ATOM   2315  CA  ALA A 152      15.136  18.145  -2.816  1.00  0.81           C  
ATOM   2316  C   ALA A 152      13.666  17.775  -2.714  1.00  0.81           C  
ATOM   2317  O   ALA A 152      13.217  16.759  -3.257  1.00  0.81           O  
ATOM   2318  CB  ALA A 152      15.804  17.736  -1.541  1.00  0.81           C  
ATOM   2319  H   ALA A 152      15.902  20.076  -2.331  1.00  0.81           H  
ATOM   2320  HA  ALA A 152      15.572  17.608  -3.658  1.00  0.81           H  
ATOM   2321 1HB  ALA A 152      15.649  16.713  -1.387  1.00  0.81           H  
ATOM   2322 2HB  ALA A 152      16.864  17.966  -1.596  1.00  0.81           H  
ATOM   2323 3HB  ALA A 152      15.378  18.255  -0.714  1.00  0.81           H  
ATOM   2324  N   VAL A 153      12.906  18.626  -2.039  1.00  0.84           N  
ATOM   2325  CA  VAL A 153      11.486  18.411  -1.868  1.00  0.84           C  
ATOM   2326  C   VAL A 153      10.848  18.453  -3.254  1.00  0.84           C  
ATOM   2327  O   VAL A 153      10.097  17.548  -3.631  1.00  0.84           O  
ATOM   2328  CB  VAL A 153      10.929  19.475  -0.882  1.00  0.84           C  
ATOM   2329  CG1 VAL A 153       9.466  19.469  -0.800  1.00  0.84           C  
ATOM   2330  CG2 VAL A 153      11.440  19.177   0.529  1.00  0.84           C  
ATOM   2331  H   VAL A 153      13.346  19.435  -1.603  1.00  0.84           H  
ATOM   2332  HA  VAL A 153      11.325  17.425  -1.438  1.00  0.84           H  
ATOM   2333  HB  VAL A 153      11.252  20.454  -1.213  1.00  0.84           H  
ATOM   2334 1HG1 VAL A 153       9.159  20.222  -0.104  1.00  0.84           H  
ATOM   2335 2HG1 VAL A 153       9.048  19.676  -1.773  1.00  0.84           H  
ATOM   2336 3HG1 VAL A 153       9.147  18.519  -0.443  1.00  0.84           H  
ATOM   2337 1HG2 VAL A 153      11.073  19.922   1.214  1.00  0.84           H  
ATOM   2338 2HG2 VAL A 153      11.084  18.196   0.834  1.00  0.84           H  
ATOM   2339 3HG2 VAL A 153      12.511  19.184   0.543  1.00  0.84           H  
ATOM   2340  N   SER A 154      11.231  19.447  -4.065  1.00  0.89           N  
ATOM   2341  CA  SER A 154      10.711  19.533  -5.425  1.00  0.89           C  
ATOM   2342  C   SER A 154      11.137  18.313  -6.268  1.00  0.89           C  
ATOM   2343  O   SER A 154      10.327  17.737  -6.998  1.00  0.89           O  
ATOM   2344  CB  SER A 154      11.204  20.811  -6.094  1.00  0.89           C  
ATOM   2345  OG  SER A 154      10.690  21.950  -5.455  1.00  0.89           O  
ATOM   2346  H   SER A 154      11.861  20.171  -3.714  1.00  0.89           H  
ATOM   2347  HA  SER A 154       9.621  19.558  -5.371  1.00  0.89           H  
ATOM   2348 1HB  SER A 154      12.287  20.842  -6.072  1.00  0.89           H  
ATOM   2349 2HB  SER A 154      10.900  20.809  -7.137  1.00  0.89           H  
ATOM   2350  HG  SER A 154      11.079  21.945  -4.565  1.00  0.89           H  
ATOM   2351  N   ALA A 155      12.399  17.876  -6.133  1.00  0.94           N  
ATOM   2352  CA  ALA A 155      12.927  16.727  -6.887  1.00  0.94           C  
ATOM   2353  C   ALA A 155      12.135  15.453  -6.596  1.00  0.94           C  
ATOM   2354  O   ALA A 155      11.905  14.625  -7.478  1.00  0.94           O  
ATOM   2355  CB  ALA A 155      14.394  16.498  -6.554  1.00  0.94           C  
ATOM   2356  H   ALA A 155      13.029  18.389  -5.519  1.00  0.94           H  
ATOM   2357  HA  ALA A 155      12.834  16.952  -7.948  1.00  0.94           H  
ATOM   2358 1HB  ALA A 155      14.779  15.666  -7.139  1.00  0.94           H  
ATOM   2359 2HB  ALA A 155      14.963  17.399  -6.781  1.00  0.94           H  
ATOM   2360 3HB  ALA A 155      14.491  16.269  -5.496  1.00  0.94           H  
ATOM   2361  N   ALA A 156      11.680  15.333  -5.352  1.00  0.95           N  
ATOM   2362  CA  ALA A 156      10.898  14.209  -4.850  1.00  0.95           C  
ATOM   2363  C   ALA A 156       9.410  14.349  -5.194  1.00  0.95           C  
ATOM   2364  O   ALA A 156       8.602  13.512  -4.796  1.00  0.95           O  
ATOM   2365  CB  ALA A 156      11.075  14.092  -3.348  1.00  0.95           C  
ATOM   2366  H   ALA A 156      11.940  16.055  -4.678  1.00  0.95           H  
ATOM   2367  HA  ALA A 156      11.266  13.302  -5.325  1.00  0.95           H  
ATOM   2368 1HB  ALA A 156      10.514  13.240  -2.970  1.00  0.95           H  
ATOM   2369 2HB  ALA A 156      12.133  13.965  -3.118  1.00  0.95           H  
ATOM   2370 3HB  ALA A 156      10.719  15.006  -2.880  1.00  0.95           H  
ATOM   2371  N   THR A 157       9.056  15.407  -5.934  1.00  0.94           N  
ATOM   2372  CA  THR A 157       7.698  15.802  -6.319  1.00  0.94           C  
ATOM   2373  C   THR A 157       6.790  15.987  -5.112  1.00  0.94           C  
ATOM   2374  O   THR A 157       5.618  15.602  -5.118  1.00  0.94           O  
ATOM   2375  CB  THR A 157       7.047  14.793  -7.294  1.00  0.94           C  
ATOM   2376  OG1 THR A 157       6.709  13.570  -6.611  1.00  0.94           O  
ATOM   2377  CG2 THR A 157       8.023  14.479  -8.423  1.00  0.94           C  
ATOM   2378  H   THR A 157       9.783  16.039  -6.252  1.00  0.94           H  
ATOM   2379  HA  THR A 157       7.767  16.764  -6.829  1.00  0.94           H  
ATOM   2380  HB  THR A 157       6.142  15.225  -7.717  1.00  0.94           H  
ATOM   2381  HG1 THR A 157       7.341  13.405  -5.897  1.00  0.94           H  
ATOM   2382 1HG2 THR A 157       7.564  13.777  -9.115  1.00  0.94           H  
ATOM   2383 2HG2 THR A 157       8.274  15.399  -8.949  1.00  0.94           H  
ATOM   2384 3HG2 THR A 157       8.934  14.040  -8.018  1.00  0.94           H  
ATOM   2385  N   LEU A 158       7.342  16.628  -4.092  1.00  0.90           N  
ATOM   2386  CA  LEU A 158       6.644  16.967  -2.873  1.00  0.90           C  
ATOM   2387  C   LEU A 158       6.490  18.479  -2.840  1.00  0.90           C  
ATOM   2388  O   LEU A 158       7.312  19.198  -3.407  1.00  0.90           O  
ATOM   2389  CB  LEU A 158       7.481  16.543  -1.687  1.00  0.90           C  
ATOM   2390  CG  LEU A 158       7.883  15.156  -1.629  1.00  0.90           C  
ATOM   2391  CD1 LEU A 158       8.832  15.009  -0.478  1.00  0.90           C  
ATOM   2392  CD2 LEU A 158       6.686  14.277  -1.493  1.00  0.90           C  
ATOM   2393  H   LEU A 158       8.323  16.902  -4.154  1.00  0.90           H  
ATOM   2394  HA  LEU A 158       5.665  16.492  -2.858  1.00  0.90           H  
ATOM   2395 1HB  LEU A 158       8.391  17.073  -1.765  1.00  0.90           H  
ATOM   2396 2HB  LEU A 158       6.976  16.813  -0.761  1.00  0.90           H  
ATOM   2397  HG  LEU A 158       8.401  14.901  -2.534  1.00  0.90           H  
ATOM   2398 1HD1 LEU A 158       9.168  14.006  -0.449  1.00  0.90           H  
ATOM   2399 2HD1 LEU A 158       9.686  15.668  -0.625  1.00  0.90           H  
ATOM   2400 3HD1 LEU A 158       8.327  15.262   0.446  1.00  0.90           H  
ATOM   2401 1HD2 LEU A 158       7.005  13.248  -1.466  1.00  0.90           H  
ATOM   2402 2HD2 LEU A 158       6.151  14.522  -0.580  1.00  0.90           H  
ATOM   2403 3HD2 LEU A 158       6.032  14.427  -2.354  1.00  0.90           H  
ATOM   2404  N   GLU A 159       5.465  18.976  -2.174  1.00  0.84           N  
ATOM   2405  CA  GLU A 159       5.360  20.417  -2.005  1.00  0.84           C  
ATOM   2406  C   GLU A 159       5.715  20.788  -0.572  1.00  0.84           C  
ATOM   2407  O   GLU A 159       5.077  20.326   0.370  1.00  0.84           O  
ATOM   2408  CB  GLU A 159       3.968  20.901  -2.383  1.00  0.84           C  
ATOM   2409  CG  GLU A 159       3.767  22.394  -2.262  1.00  0.84           C  
ATOM   2410  CD  GLU A 159       2.392  22.833  -2.679  1.00  0.84           C  
ATOM   2411  OE1 GLU A 159       1.633  21.995  -3.126  1.00  0.84           O  
ATOM   2412  OE2 GLU A 159       2.087  23.991  -2.551  1.00  0.84           O  
ATOM   2413  H   GLU A 159       4.784  18.360  -1.755  1.00  0.84           H  
ATOM   2414  HA  GLU A 159       6.077  20.906  -2.665  1.00  0.84           H  
ATOM   2415 1HB  GLU A 159       3.756  20.617  -3.413  1.00  0.84           H  
ATOM   2416 2HB  GLU A 159       3.238  20.410  -1.753  1.00  0.84           H  
ATOM   2417 1HG  GLU A 159       3.920  22.661  -1.233  1.00  0.84           H  
ATOM   2418 2HG  GLU A 159       4.515  22.908  -2.861  1.00  0.84           H  
ATOM   2419  N   PHE A 160       6.714  21.649  -0.402  1.00  0.77           N  
ATOM   2420  CA  PHE A 160       7.171  22.041   0.933  1.00  0.77           C  
ATOM   2421  C   PHE A 160       6.023  22.618   1.761  1.00  0.77           C  
ATOM   2422  O   PHE A 160       5.901  22.353   2.955  1.00  0.77           O  
ATOM   2423  CB  PHE A 160       8.357  23.003   0.891  1.00  0.77           C  
ATOM   2424  CG  PHE A 160       8.893  23.253   2.266  1.00  0.77           C  
ATOM   2425  CD1 PHE A 160       9.654  22.269   2.900  1.00  0.77           C  
ATOM   2426  CD2 PHE A 160       8.656  24.439   2.932  1.00  0.77           C  
ATOM   2427  CE1 PHE A 160      10.146  22.468   4.165  1.00  0.77           C  
ATOM   2428  CE2 PHE A 160       9.159  24.641   4.206  1.00  0.77           C  
ATOM   2429  CZ  PHE A 160       9.901  23.652   4.819  1.00  0.77           C  
ATOM   2430  H   PHE A 160       7.191  22.010  -1.216  1.00  0.77           H  
ATOM   2431  HA  PHE A 160       7.531  21.152   1.438  1.00  0.77           H  
ATOM   2432 1HB  PHE A 160       9.156  22.597   0.274  1.00  0.77           H  
ATOM   2433 2HB  PHE A 160       8.049  23.955   0.464  1.00  0.77           H  
ATOM   2434  HD1 PHE A 160       9.839  21.335   2.388  1.00  0.77           H  
ATOM   2435  HD2 PHE A 160       8.061  25.215   2.446  1.00  0.77           H  
ATOM   2436  HE1 PHE A 160      10.723  21.698   4.657  1.00  0.77           H  
ATOM   2437  HE2 PHE A 160       8.966  25.576   4.732  1.00  0.77           H  
ATOM   2438  HZ  PHE A 160      10.289  23.807   5.829  1.00  0.77           H  
ATOM   2439  N   SER A 161       5.168  23.409   1.123  1.00  0.72           N  
ATOM   2440  CA  SER A 161       4.036  24.045   1.789  1.00  0.72           C  
ATOM   2441  C   SER A 161       3.034  23.044   2.406  1.00  0.72           C  
ATOM   2442  O   SER A 161       2.210  23.440   3.229  1.00  0.72           O  
ATOM   2443  CB  SER A 161       3.308  24.967   0.830  1.00  0.72           C  
ATOM   2444  OG  SER A 161       4.116  26.053   0.454  1.00  0.72           O  
ATOM   2445  H   SER A 161       5.308  23.576   0.137  1.00  0.72           H  
ATOM   2446  HA  SER A 161       4.431  24.655   2.603  1.00  0.72           H  
ATOM   2447 1HB  SER A 161       3.001  24.415  -0.050  1.00  0.72           H  
ATOM   2448 2HB  SER A 161       2.402  25.336   1.308  1.00  0.72           H  
ATOM   2449  HG  SER A 161       3.594  26.562  -0.175  1.00  0.72           H  
ATOM   2450  N   LYS A 162       3.061  21.765   1.989  1.00  0.69           N  
ATOM   2451  CA  LYS A 162       2.158  20.763   2.558  1.00  0.69           C  
ATOM   2452  C   LYS A 162       2.711  20.133   3.836  1.00  0.69           C  
ATOM   2453  O   LYS A 162       2.020  19.354   4.498  1.00  0.69           O  
ATOM   2454  CB  LYS A 162       1.823  19.664   1.553  1.00  0.69           C  
ATOM   2455  CG  LYS A 162       0.955  20.121   0.375  1.00  0.69           C  
ATOM   2456  CD  LYS A 162       0.624  18.951  -0.553  1.00  0.69           C  
ATOM   2457  CE  LYS A 162      -0.476  19.305  -1.569  1.00  0.69           C  
ATOM   2458  NZ  LYS A 162      -0.082  20.406  -2.480  1.00  0.69           N  
ATOM   2459  H   LYS A 162       3.753  21.459   1.308  1.00  0.69           H  
ATOM   2460  HA  LYS A 162       1.226  21.261   2.823  1.00  0.69           H  
ATOM   2461 1HB  LYS A 162       2.754  19.259   1.145  1.00  0.69           H  
ATOM   2462 2HB  LYS A 162       1.307  18.851   2.061  1.00  0.69           H  
ATOM   2463 1HG  LYS A 162       0.028  20.550   0.751  1.00  0.69           H  
ATOM   2464 2HG  LYS A 162       1.484  20.890  -0.192  1.00  0.69           H  
ATOM   2465 1HD  LYS A 162       1.524  18.664  -1.098  1.00  0.69           H  
ATOM   2466 2HD  LYS A 162       0.295  18.100   0.042  1.00  0.69           H  
ATOM   2467 1HE  LYS A 162      -0.696  18.421  -2.165  1.00  0.69           H  
ATOM   2468 2HE  LYS A 162      -1.375  19.600  -1.030  1.00  0.69           H  
ATOM   2469 1HZ  LYS A 162      -0.819  20.608  -3.127  1.00  0.69           H  
ATOM   2470 2HZ  LYS A 162       0.122  21.248  -1.948  1.00  0.69           H  
ATOM   2471 3HZ  LYS A 162       0.757  20.171  -3.007  1.00  0.69           H  
ATOM   2472  N   PHE A 163       3.952  20.457   4.184  1.00  0.68           N  
ATOM   2473  CA  PHE A 163       4.559  19.931   5.396  1.00  0.68           C  
ATOM   2474  C   PHE A 163       4.055  20.744   6.589  1.00  0.68           C  
ATOM   2475  O   PHE A 163       3.765  21.934   6.466  1.00  0.68           O  
ATOM   2476  CB  PHE A 163       6.089  20.034   5.333  1.00  0.68           C  
ATOM   2477  CG  PHE A 163       6.851  19.026   4.425  1.00  0.68           C  
ATOM   2478  CD1 PHE A 163       6.753  19.065   3.053  1.00  0.68           C  
ATOM   2479  CD2 PHE A 163       7.739  18.099   4.976  1.00  0.68           C  
ATOM   2480  CE1 PHE A 163       7.486  18.196   2.247  1.00  0.68           C  
ATOM   2481  CE2 PHE A 163       8.473  17.230   4.186  1.00  0.68           C  
ATOM   2482  CZ  PHE A 163       8.346  17.279   2.819  1.00  0.68           C  
ATOM   2483  H   PHE A 163       4.495  21.108   3.617  1.00  0.68           H  
ATOM   2484  HA  PHE A 163       4.265  18.889   5.524  1.00  0.68           H  
ATOM   2485 1HB  PHE A 163       6.375  21.044   5.041  1.00  0.68           H  
ATOM   2486 2HB  PHE A 163       6.440  19.882   6.337  1.00  0.68           H  
ATOM   2487  HD1 PHE A 163       6.078  19.787   2.602  1.00  0.68           H  
ATOM   2488  HD2 PHE A 163       7.857  18.071   6.043  1.00  0.68           H  
ATOM   2489  HE1 PHE A 163       7.378  18.250   1.167  1.00  0.68           H  
ATOM   2490  HE2 PHE A 163       9.156  16.516   4.648  1.00  0.68           H  
ATOM   2491  HZ  PHE A 163       8.923  16.604   2.196  1.00  0.68           H  
ATOM   2492  N   ILE A 164       3.960  20.107   7.743  1.00  0.68           N  
ATOM   2493  CA  ILE A 164       3.609  20.779   8.983  1.00  0.68           C  
ATOM   2494  C   ILE A 164       4.871  21.182   9.707  1.00  0.68           C  
ATOM   2495  O   ILE A 164       5.765  20.357   9.889  1.00  0.68           O  
ATOM   2496  CB  ILE A 164       2.758  19.883   9.905  1.00  0.68           C  
ATOM   2497  CG1 ILE A 164       1.423  19.557   9.249  1.00  0.68           C  
ATOM   2498  CG2 ILE A 164       2.557  20.542  11.278  1.00  0.68           C  
ATOM   2499  CD1 ILE A 164       0.631  18.499   9.999  1.00  0.68           C  
ATOM   2500  H   ILE A 164       4.179  19.122   7.765  1.00  0.68           H  
ATOM   2501  HA  ILE A 164       3.042  21.679   8.750  1.00  0.68           H  
ATOM   2502  HB  ILE A 164       3.274  18.940  10.034  1.00  0.68           H  
ATOM   2503 1HG1 ILE A 164       0.826  20.466   9.197  1.00  0.68           H  
ATOM   2504 2HG1 ILE A 164       1.601  19.202   8.231  1.00  0.68           H  
ATOM   2505 1HG2 ILE A 164       1.972  19.881  11.918  1.00  0.68           H  
ATOM   2506 2HG2 ILE A 164       3.524  20.723  11.745  1.00  0.68           H  
ATOM   2507 3HG2 ILE A 164       2.032  21.489  11.160  1.00  0.68           H  
ATOM   2508 1HD1 ILE A 164      -0.310  18.313   9.486  1.00  0.68           H  
ATOM   2509 2HD1 ILE A 164       1.203  17.579  10.039  1.00  0.68           H  
ATOM   2510 3HD1 ILE A 164       0.427  18.839  11.016  1.00  0.68           H  
ATOM   2511  N   SER A 165       4.974  22.454  10.080  1.00  0.69           N  
ATOM   2512  CA  SER A 165       6.166  22.906  10.781  1.00  0.69           C  
ATOM   2513  C   SER A 165       6.028  22.485  12.231  1.00  0.69           C  
ATOM   2514  O   SER A 165       5.025  22.789  12.877  1.00  0.69           O  
ATOM   2515  CB  SER A 165       6.324  24.403  10.666  1.00  0.69           C  
ATOM   2516  OG  SER A 165       6.501  24.793   9.329  1.00  0.69           O  
ATOM   2517  H   SER A 165       4.223  23.104   9.887  1.00  0.69           H  
ATOM   2518  HA  SER A 165       7.044  22.428  10.347  1.00  0.69           H  
ATOM   2519 1HB  SER A 165       5.455  24.905  11.089  1.00  0.69           H  
ATOM   2520 2HB  SER A 165       7.191  24.702  11.239  1.00  0.69           H  
ATOM   2521  HG  SER A 165       7.217  24.211   8.956  1.00  0.69           H  
ATOM   2522  N   THR A 166       7.030  21.802  12.759  1.00  0.71           N  
ATOM   2523  CA  THR A 166       6.933  21.274  14.114  1.00  0.71           C  
ATOM   2524  C   THR A 166       6.887  22.381  15.145  1.00  0.71           C  
ATOM   2525  O   THR A 166       6.213  22.271  16.157  1.00  0.71           O  
ATOM   2526  CB  THR A 166       8.116  20.339  14.433  1.00  0.71           C  
ATOM   2527  OG1 THR A 166       9.349  21.062  14.306  1.00  0.71           O  
ATOM   2528  CG2 THR A 166       8.120  19.145  13.528  1.00  0.71           C  
ATOM   2529  H   THR A 166       7.851  21.631  12.189  1.00  0.71           H  
ATOM   2530  HA  THR A 166       6.012  20.696  14.194  1.00  0.71           H  
ATOM   2531  HB  THR A 166       8.030  19.975  15.432  1.00  0.71           H  
ATOM   2532  HG1 THR A 166      10.080  20.422  14.146  1.00  0.71           H  
ATOM   2533 1HG2 THR A 166       8.948  18.496  13.784  1.00  0.71           H  
ATOM   2534 2HG2 THR A 166       7.197  18.610  13.670  1.00  0.71           H  
ATOM   2535 3HG2 THR A 166       8.211  19.468  12.491  1.00  0.71           H  
ATOM   2536  N   LYS A 167       7.480  23.519  14.845  1.00  0.74           N  
ATOM   2537  CA  LYS A 167       7.458  24.616  15.797  1.00  0.74           C  
ATOM   2538  C   LYS A 167       6.023  25.071  16.128  1.00  0.74           C  
ATOM   2539  O   LYS A 167       5.768  25.587  17.221  1.00  0.74           O  
ATOM   2540  CB  LYS A 167       8.288  25.785  15.266  1.00  0.74           C  
ATOM   2541  CG  LYS A 167       7.701  26.471  14.047  1.00  0.74           C  
ATOM   2542  CD  LYS A 167       8.610  27.583  13.542  1.00  0.74           C  
ATOM   2543  CE  LYS A 167       7.994  28.299  12.347  1.00  0.74           C  
ATOM   2544  NZ  LYS A 167       8.887  29.373  11.825  1.00  0.74           N  
ATOM   2545  H   LYS A 167       7.995  23.589  13.981  1.00  0.74           H  
ATOM   2546  HA  LYS A 167       7.915  24.266  16.724  1.00  0.74           H  
ATOM   2547 1HB  LYS A 167       8.401  26.536  16.049  1.00  0.74           H  
ATOM   2548 2HB  LYS A 167       9.289  25.432  15.006  1.00  0.74           H  
ATOM   2549 1HG  LYS A 167       7.555  25.737  13.265  1.00  0.74           H  
ATOM   2550 2HG  LYS A 167       6.732  26.901  14.301  1.00  0.74           H  
ATOM   2551 1HD  LYS A 167       8.780  28.305  14.342  1.00  0.74           H  
ATOM   2552 2HD  LYS A 167       9.574  27.163  13.249  1.00  0.74           H  
ATOM   2553 1HE  LYS A 167       7.807  27.574  11.553  1.00  0.74           H  
ATOM   2554 2HE  LYS A 167       7.044  28.742  12.649  1.00  0.74           H  
ATOM   2555 1HZ  LYS A 167       8.446  29.825  11.036  1.00  0.74           H  
ATOM   2556 2HZ  LYS A 167       9.057  30.054  12.551  1.00  0.74           H  
ATOM   2557 3HZ  LYS A 167       9.766  28.969  11.533  1.00  0.74           H  
ATOM   2558  N   GLU A 168       5.056  24.804  15.235  1.00  0.76           N  
ATOM   2559  CA  GLU A 168       3.685  25.246  15.460  1.00  0.76           C  
ATOM   2560  C   GLU A 168       2.955  24.290  16.391  1.00  0.76           C  
ATOM   2561  O   GLU A 168       1.822  24.545  16.801  1.00  0.76           O  
ATOM   2562  CB  GLU A 168       2.925  25.379  14.137  1.00  0.76           C  
ATOM   2563  CG  GLU A 168       3.455  26.485  13.213  1.00  0.76           C  
ATOM   2564  CD  GLU A 168       2.659  26.643  11.923  1.00  0.76           C  
ATOM   2565  OE1 GLU A 168       1.708  25.920  11.727  1.00  0.76           O  
ATOM   2566  OE2 GLU A 168       3.007  27.499  11.143  1.00  0.76           O  
ATOM   2567  H   GLU A 168       5.261  24.287  14.380  1.00  0.76           H  
ATOM   2568  HA  GLU A 168       3.714  26.225  15.937  1.00  0.76           H  
ATOM   2569 1HB  GLU A 168       2.982  24.434  13.594  1.00  0.76           H  
ATOM   2570 2HB  GLU A 168       1.874  25.579  14.338  1.00  0.76           H  
ATOM   2571 1HG  GLU A 168       3.441  27.430  13.755  1.00  0.76           H  
ATOM   2572 2HG  GLU A 168       4.493  26.258  12.968  1.00  0.76           H  
ATOM   2573  N   ASN A 169       3.617  23.187  16.727  1.00  0.78           N  
ATOM   2574  CA  ASN A 169       3.087  22.196  17.627  1.00  0.78           C  
ATOM   2575  C   ASN A 169       3.593  22.427  19.062  1.00  0.78           C  
ATOM   2576  O   ASN A 169       3.282  21.640  19.953  1.00  0.78           O  
ATOM   2577  CB  ASN A 169       3.442  20.794  17.150  1.00  0.78           C  
ATOM   2578  CG  ASN A 169       2.730  20.332  15.890  1.00  0.78           C  
ATOM   2579  OD1 ASN A 169       1.569  20.697  15.633  1.00  0.78           O  
ATOM   2580  ND2 ASN A 169       3.408  19.485  15.145  1.00  0.78           N  
ATOM   2581  H   ASN A 169       4.550  23.026  16.358  1.00  0.78           H  
ATOM   2582  HA  ASN A 169       2.001  22.291  17.649  1.00  0.78           H  
ATOM   2583 1HB  ASN A 169       4.503  20.745  16.965  1.00  0.78           H  
ATOM   2584 2HB  ASN A 169       3.235  20.096  17.922  1.00  0.78           H  
ATOM   2585 1HD2 ASN A 169       3.024  19.056  14.308  1.00  0.78           H  
ATOM   2586 2HD2 ASN A 169       4.329  19.206  15.439  1.00  0.78           H  
ATOM   2587  N   ASN A 170       4.339  23.528  19.307  1.00  0.80           N  
ATOM   2588  CA  ASN A 170       4.845  23.817  20.661  1.00  0.80           C  
ATOM   2589  C   ASN A 170       5.652  22.653  21.244  1.00  0.80           C  
ATOM   2590  O   ASN A 170       5.376  22.162  22.342  1.00  0.80           O  
ATOM   2591  CB  ASN A 170       3.709  24.206  21.591  1.00  0.80           C  
ATOM   2592  CG  ASN A 170       3.017  25.479  21.160  1.00  0.80           C  
ATOM   2593  OD1 ASN A 170       3.662  26.505  20.911  1.00  0.80           O  
ATOM   2594  ND2 ASN A 170       1.712  25.427  21.066  1.00  0.80           N  
ATOM   2595  H   ASN A 170       4.588  24.167  18.549  1.00  0.80           H  
ATOM   2596  HA  ASN A 170       5.527  24.666  20.588  1.00  0.80           H  
ATOM   2597 1HB  ASN A 170       2.973  23.408  21.652  1.00  0.80           H  
ATOM   2598 2HB  ASN A 170       4.107  24.350  22.595  1.00  0.80           H  
ATOM   2599 1HD2 ASN A 170       1.197  26.238  20.784  1.00  0.80           H  
ATOM   2600 2HD2 ASN A 170       1.230  24.577  21.274  1.00  0.80           H  
ATOM   2601  N   CYS A 171       6.640  22.220  20.482  1.00  0.80           N  
ATOM   2602  CA  CYS A 171       7.490  21.076  20.779  1.00  0.80           C  
ATOM   2603  C   CYS A 171       8.345  21.176  22.022  1.00  0.80           C  
ATOM   2604  O   CYS A 171       8.756  22.261  22.436  1.00  0.80           O  
ATOM   2605  CB  CYS A 171       8.446  20.856  19.632  1.00  0.80           C  
ATOM   2606  SG  CYS A 171       7.646  20.576  18.116  1.00  0.80           S  
ATOM   2607  H   CYS A 171       6.792  22.702  19.607  1.00  0.80           H  
ATOM   2608  HA  CYS A 171       6.853  20.213  20.888  1.00  0.80           H  
ATOM   2609 1HB  CYS A 171       9.087  21.730  19.514  1.00  0.80           H  
ATOM   2610 2HB  CYS A 171       9.093  20.007  19.847  1.00  0.80           H  
ATOM   2611  N   ALA A 172       8.654  20.006  22.575  1.00  0.78           N  
ATOM   2612  CA  ALA A 172       9.557  19.865  23.704  1.00  0.78           C  
ATOM   2613  C   ALA A 172      10.337  18.569  23.548  1.00  0.78           C  
ATOM   2614  O   ALA A 172       9.756  17.531  23.218  1.00  0.78           O  
ATOM   2615  CB  ALA A 172       8.784  19.861  25.008  1.00  0.78           C  
ATOM   2616  H   ALA A 172       8.247  19.171  22.181  1.00  0.78           H  
ATOM   2617  HA  ALA A 172      10.262  20.696  23.696  1.00  0.78           H  
ATOM   2618 1HB  ALA A 172       9.478  19.755  25.841  1.00  0.78           H  
ATOM   2619 2HB  ALA A 172       8.235  20.799  25.106  1.00  0.78           H  
ATOM   2620 3HB  ALA A 172       8.081  19.027  25.010  1.00  0.78           H  
ATOM   2621  N   TYR A 173      11.647  18.643  23.791  1.00  0.76           N  
ATOM   2622  CA  TYR A 173      12.548  17.502  23.646  1.00  0.76           C  
ATOM   2623  C   TYR A 173      13.777  17.617  24.541  1.00  0.76           C  
ATOM   2624  O   TYR A 173      14.026  18.664  25.138  1.00  0.76           O  
ATOM   2625  CB  TYR A 173      12.964  17.341  22.175  1.00  0.76           C  
ATOM   2626  CG  TYR A 173      13.728  18.463  21.616  1.00  0.76           C  
ATOM   2627  CD1 TYR A 173      15.099  18.436  21.655  1.00  0.76           C  
ATOM   2628  CD2 TYR A 173      13.061  19.534  21.041  1.00  0.76           C  
ATOM   2629  CE1 TYR A 173      15.809  19.476  21.131  1.00  0.76           C  
ATOM   2630  CE2 TYR A 173      13.783  20.575  20.515  1.00  0.76           C  
ATOM   2631  CZ  TYR A 173      15.165  20.540  20.566  1.00  0.76           C  
ATOM   2632  OH  TYR A 173      15.921  21.563  20.071  1.00  0.76           O  
ATOM   2633  H   TYR A 173      12.037  19.532  24.070  1.00  0.76           H  
ATOM   2634  HA  TYR A 173      12.018  16.608  23.961  1.00  0.76           H  
ATOM   2635 1HB  TYR A 173      13.563  16.436  22.061  1.00  0.76           H  
ATOM   2636 2HB  TYR A 173      12.082  17.226  21.561  1.00  0.76           H  
ATOM   2637  HD1 TYR A 173      15.620  17.591  22.107  1.00  0.76           H  
ATOM   2638  HD2 TYR A 173      11.970  19.550  21.005  1.00  0.76           H  
ATOM   2639  HE1 TYR A 173      16.882  19.467  21.165  1.00  0.76           H  
ATOM   2640  HE2 TYR A 173      13.262  21.410  20.065  1.00  0.76           H  
ATOM   2641  HH  TYR A 173      16.848  21.313  20.094  1.00  0.76           H  
ATOM   2642  N   ASP A 174      14.539  16.526  24.638  1.00  0.72           N  
ATOM   2643  CA  ASP A 174      15.754  16.490  25.451  1.00  0.72           C  
ATOM   2644  C   ASP A 174      16.926  15.789  24.754  1.00  0.72           C  
ATOM   2645  O   ASP A 174      16.977  14.555  24.659  1.00  0.72           O  
ATOM   2646  CB  ASP A 174      15.415  15.823  26.793  1.00  0.72           C  
ATOM   2647  CG  ASP A 174      16.570  15.709  27.820  1.00  0.72           C  
ATOM   2648  OD1 ASP A 174      17.709  15.507  27.427  1.00  0.72           O  
ATOM   2649  OD2 ASP A 174      16.280  15.827  29.015  1.00  0.72           O  
ATOM   2650  H   ASP A 174      14.268  15.699  24.128  1.00  0.72           H  
ATOM   2651  HA  ASP A 174      16.055  17.518  25.652  1.00  0.72           H  
ATOM   2652 1HB  ASP A 174      14.604  16.384  27.262  1.00  0.72           H  
ATOM   2653 2HB  ASP A 174      15.037  14.819  26.602  1.00  0.72           H  
ATOM   2654  N   ASN A 175      17.862  16.605  24.256  1.00  0.68           N  
ATOM   2655  CA  ASN A 175      19.015  16.120  23.502  1.00  0.68           C  
ATOM   2656  C   ASN A 175      19.990  15.265  24.301  1.00  0.68           C  
ATOM   2657  O   ASN A 175      20.558  14.314  23.766  1.00  0.68           O  
ATOM   2658  CB  ASN A 175      19.798  17.280  22.917  1.00  0.68           C  
ATOM   2659  CG  ASN A 175      19.154  17.921  21.756  1.00  0.68           C  
ATOM   2660  OD1 ASN A 175      18.272  17.347  21.124  1.00  0.68           O  
ATOM   2661  ND2 ASN A 175      19.591  19.110  21.432  1.00  0.68           N  
ATOM   2662  H   ASN A 175      17.754  17.599  24.398  1.00  0.68           H  
ATOM   2663  HA  ASN A 175      18.641  15.501  22.684  1.00  0.68           H  
ATOM   2664 1HB  ASN A 175      19.951  18.032  23.692  1.00  0.68           H  
ATOM   2665 2HB  ASN A 175      20.784  16.924  22.616  1.00  0.68           H  
ATOM   2666 1HD2 ASN A 175      19.205  19.587  20.643  1.00  0.68           H  
ATOM   2667 2HD2 ASN A 175      20.317  19.540  21.969  1.00  0.68           H  
ATOM   2668  N   ASP A 176      20.193  15.583  25.582  1.00  0.65           N  
ATOM   2669  CA  ASP A 176      21.172  14.827  26.358  1.00  0.65           C  
ATOM   2670  C   ASP A 176      20.729  13.382  26.480  1.00  0.65           C  
ATOM   2671  O   ASP A 176      21.540  12.451  26.355  1.00  0.65           O  
ATOM   2672  CB  ASP A 176      21.366  15.452  27.740  1.00  0.65           C  
ATOM   2673  CG  ASP A 176      22.134  16.785  27.695  1.00  0.65           C  
ATOM   2674  OD1 ASP A 176      22.708  17.094  26.670  1.00  0.65           O  
ATOM   2675  OD2 ASP A 176      22.150  17.472  28.690  1.00  0.65           O  
ATOM   2676  H   ASP A 176      19.666  16.331  26.015  1.00  0.65           H  
ATOM   2677  HA  ASP A 176      22.125  14.849  25.832  1.00  0.65           H  
ATOM   2678 1HB  ASP A 176      20.383  15.628  28.192  1.00  0.65           H  
ATOM   2679 2HB  ASP A 176      21.902  14.755  28.383  1.00  0.65           H  
ATOM   2680  N   SER A 177      19.429  13.185  26.683  1.00  0.63           N  
ATOM   2681  CA  SER A 177      18.904  11.834  26.742  1.00  0.63           C  
ATOM   2682  C   SER A 177      19.065  11.139  25.408  1.00  0.63           C  
ATOM   2683  O   SER A 177      19.532  10.001  25.346  1.00  0.63           O  
ATOM   2684  CB  SER A 177      17.453  11.829  27.125  1.00  0.63           C  
ATOM   2685  OG  SER A 177      16.921  10.521  27.090  1.00  0.63           O  
ATOM   2686  H   SER A 177      18.801  13.996  26.804  1.00  0.63           H  
ATOM   2687  HA  SER A 177      19.464  11.276  27.493  1.00  0.63           H  
ATOM   2688 1HB  SER A 177      17.340  12.248  28.117  1.00  0.63           H  
ATOM   2689 2HB  SER A 177      16.903  12.470  26.438  1.00  0.63           H  
ATOM   2690  HG  SER A 177      17.127  10.076  27.946  1.00  0.63           H  
ATOM   2691  N   LEU A 178      18.683  11.820  24.328  1.00  0.62           N  
ATOM   2692  CA  LEU A 178      18.713  11.165  23.035  1.00  0.62           C  
ATOM   2693  C   LEU A 178      20.154  10.766  22.652  1.00  0.62           C  
ATOM   2694  O   LEU A 178      20.391   9.686  22.091  1.00  0.62           O  
ATOM   2695  CB  LEU A 178      18.093  12.101  22.003  1.00  0.62           C  
ATOM   2696  CG  LEU A 178      17.695  11.429  20.711  1.00  0.62           C  
ATOM   2697  CD1 LEU A 178      16.702  10.379  21.056  1.00  0.62           C  
ATOM   2698  CD2 LEU A 178      17.084  12.420  19.776  1.00  0.62           C  
ATOM   2699  H   LEU A 178      18.317  12.771  24.419  1.00  0.62           H  
ATOM   2700  HA  LEU A 178      18.111  10.263  23.095  1.00  0.62           H  
ATOM   2701 1HB  LEU A 178      17.210  12.571  22.437  1.00  0.62           H  
ATOM   2702 2HB  LEU A 178      18.818  12.885  21.766  1.00  0.62           H  
ATOM   2703  HG  LEU A 178      18.536  10.959  20.253  1.00  0.62           H  
ATOM   2704 1HD1 LEU A 178      16.371   9.883  20.182  1.00  0.62           H  
ATOM   2705 2HD1 LEU A 178      17.150   9.665  21.735  1.00  0.62           H  
ATOM   2706 3HD1 LEU A 178      15.874  10.847  21.525  1.00  0.62           H  
ATOM   2707 1HD2 LEU A 178      16.777  11.912  18.866  1.00  0.62           H  
ATOM   2708 2HD2 LEU A 178      16.217  12.883  20.243  1.00  0.62           H  
ATOM   2709 3HD2 LEU A 178      17.813  13.167  19.551  1.00  0.62           H  
ATOM   2710  N   LYS A 179      21.132  11.605  23.021  1.00  0.63           N  
ATOM   2711  CA  LYS A 179      22.528  11.283  22.757  1.00  0.63           C  
ATOM   2712  C   LYS A 179      22.972  10.120  23.631  1.00  0.63           C  
ATOM   2713  O   LYS A 179      23.691   9.230  23.170  1.00  0.63           O  
ATOM   2714  CB  LYS A 179      23.440  12.481  23.007  1.00  0.63           C  
ATOM   2715  CG  LYS A 179      23.313  13.612  21.995  1.00  0.63           C  
ATOM   2716  CD  LYS A 179      24.254  14.765  22.339  1.00  0.63           C  
ATOM   2717  CE  LYS A 179      24.128  15.923  21.350  1.00  0.63           C  
ATOM   2718  NZ  LYS A 179      25.050  17.047  21.693  1.00  0.63           N  
ATOM   2719  H   LYS A 179      20.898  12.493  23.465  1.00  0.63           H  
ATOM   2720  HA  LYS A 179      22.625  10.983  21.713  1.00  0.63           H  
ATOM   2721 1HB  LYS A 179      23.214  12.900  23.995  1.00  0.63           H  
ATOM   2722 2HB  LYS A 179      24.478  12.154  23.019  1.00  0.63           H  
ATOM   2723 1HG  LYS A 179      23.553  13.238  20.994  1.00  0.63           H  
ATOM   2724 2HG  LYS A 179      22.292  13.971  21.993  1.00  0.63           H  
ATOM   2725 1HD  LYS A 179      24.017  15.130  23.343  1.00  0.63           H  
ATOM   2726 2HD  LYS A 179      25.281  14.405  22.333  1.00  0.63           H  
ATOM   2727 1HE  LYS A 179      24.359  15.566  20.343  1.00  0.63           H  
ATOM   2728 2HE  LYS A 179      23.104  16.295  21.368  1.00  0.63           H  
ATOM   2729 1HZ  LYS A 179      24.938  17.801  21.019  1.00  0.63           H  
ATOM   2730 2HZ  LYS A 179      24.832  17.389  22.620  1.00  0.63           H  
ATOM   2731 3HZ  LYS A 179      26.004  16.716  21.669  1.00  0.63           H  
ATOM   2732  N   SER A 180      22.515  10.095  24.885  1.00  0.67           N  
ATOM   2733  CA  SER A 180      22.910   9.027  25.785  1.00  0.67           C  
ATOM   2734  C   SER A 180      22.437   7.688  25.233  1.00  0.67           C  
ATOM   2735  O   SER A 180      23.207   6.720  25.213  1.00  0.67           O  
ATOM   2736  CB  SER A 180      22.325   9.267  27.167  1.00  0.67           C  
ATOM   2737  OG  SER A 180      22.859  10.437  27.743  1.00  0.67           O  
ATOM   2738  H   SER A 180      21.925  10.847  25.243  1.00  0.67           H  
ATOM   2739  HA  SER A 180      23.999   9.016  25.856  1.00  0.67           H  
ATOM   2740 1HB  SER A 180      21.245   9.352  27.099  1.00  0.67           H  
ATOM   2741 2HB  SER A 180      22.546   8.414  27.803  1.00  0.67           H  
ATOM   2742  HG  SER A 180      22.518  11.186  27.194  1.00  0.67           H  
ATOM   2743  N   LEU A 181      21.203   7.662  24.700  1.00  0.76           N  
ATOM   2744  CA  LEU A 181      20.622   6.444  24.140  1.00  0.76           C  
ATOM   2745  C   LEU A 181      21.432   5.958  22.949  1.00  0.76           C  
ATOM   2746  O   LEU A 181      21.570   4.754  22.729  1.00  0.76           O  
ATOM   2747  CB  LEU A 181      19.182   6.691  23.701  1.00  0.76           C  
ATOM   2748  CG  LEU A 181      18.194   6.961  24.812  1.00  0.76           C  
ATOM   2749  CD1 LEU A 181      16.868   7.320  24.226  1.00  0.76           C  
ATOM   2750  CD2 LEU A 181      18.093   5.784  25.671  1.00  0.76           C  
ATOM   2751  H   LEU A 181      20.637   8.512  24.745  1.00  0.76           H  
ATOM   2752  HA  LEU A 181      20.635   5.668  24.905  1.00  0.76           H  
ATOM   2753 1HB  LEU A 181      19.172   7.556  23.037  1.00  0.76           H  
ATOM   2754 2HB  LEU A 181      18.837   5.828  23.143  1.00  0.76           H  
ATOM   2755  HG  LEU A 181      18.531   7.800  25.406  1.00  0.76           H  
ATOM   2756 1HD1 LEU A 181      16.165   7.524  25.041  1.00  0.76           H  
ATOM   2757 2HD1 LEU A 181      16.981   8.199  23.613  1.00  0.76           H  
ATOM   2758 3HD1 LEU A 181      16.498   6.499  23.623  1.00  0.76           H  
ATOM   2759 1HD2 LEU A 181      17.376   6.015  26.460  1.00  0.76           H  
ATOM   2760 2HD2 LEU A 181      17.756   4.935  25.094  1.00  0.76           H  
ATOM   2761 3HD2 LEU A 181      19.067   5.560  26.106  1.00  0.76           H  
ATOM   2762  N   LEU A 182      21.972   6.892  22.171  1.00  0.90           N  
ATOM   2763  CA  LEU A 182      22.810   6.534  21.040  1.00  0.90           C  
ATOM   2764  C   LEU A 182      24.091   5.853  21.504  1.00  0.90           C  
ATOM   2765  O   LEU A 182      24.497   4.834  20.950  1.00  0.90           O  
ATOM   2766  CB  LEU A 182      23.201   7.766  20.231  1.00  0.90           C  
ATOM   2767  CG  LEU A 182      24.066   7.507  19.028  1.00  0.90           C  
ATOM   2768  CD1 LEU A 182      23.321   6.597  18.092  1.00  0.90           C  
ATOM   2769  CD2 LEU A 182      24.417   8.831  18.359  1.00  0.90           C  
ATOM   2770  H   LEU A 182      21.781   7.878  22.361  1.00  0.90           H  
ATOM   2771  HA  LEU A 182      22.256   5.848  20.402  1.00  0.90           H  
ATOM   2772 1HB  LEU A 182      22.290   8.266  19.898  1.00  0.90           H  
ATOM   2773 2HB  LEU A 182      23.744   8.447  20.871  1.00  0.90           H  
ATOM   2774  HG  LEU A 182      24.983   6.999  19.336  1.00  0.90           H  
ATOM   2775 1HD1 LEU A 182      23.944   6.388  17.226  1.00  0.90           H  
ATOM   2776 2HD1 LEU A 182      23.092   5.669  18.601  1.00  0.90           H  
ATOM   2777 3HD1 LEU A 182      22.393   7.070  17.773  1.00  0.90           H  
ATOM   2778 1HD2 LEU A 182      25.043   8.640  17.495  1.00  0.90           H  
ATOM   2779 2HD2 LEU A 182      23.509   9.333  18.047  1.00  0.90           H  
ATOM   2780 3HD2 LEU A 182      24.957   9.466  19.065  1.00  0.90           H  
ATOM   2781  N   THR A 183      24.737   6.413  22.528  1.00  1.10           N  
ATOM   2782  CA  THR A 183      26.027   5.872  22.945  1.00  1.10           C  
ATOM   2783  C   THR A 183      25.961   4.620  23.836  1.00  1.10           C  
ATOM   2784  O   THR A 183      26.955   3.893  23.925  1.00  1.10           O  
ATOM   2785  CB  THR A 183      26.849   6.955  23.660  1.00  1.10           C  
ATOM   2786  OG1 THR A 183      26.189   7.352  24.871  1.00  1.10           O  
ATOM   2787  CG2 THR A 183      26.977   8.162  22.734  1.00  1.10           C  
ATOM   2788  H   THR A 183      24.349   7.253  22.968  1.00  1.10           H  
ATOM   2789  HA  THR A 183      26.571   5.599  22.043  1.00  1.10           H  
ATOM   2790  HB  THR A 183      27.839   6.575  23.900  1.00  1.10           H  
ATOM   2791  HG1 THR A 183      25.229   7.189  24.791  1.00  1.10           H  
ATOM   2792 1HG2 THR A 183      27.554   8.942  23.229  1.00  1.10           H  
ATOM   2793 2HG2 THR A 183      27.478   7.863  21.814  1.00  1.10           H  
ATOM   2794 3HG2 THR A 183      25.988   8.542  22.496  1.00  1.10           H  
ATOM   2795  N   LYS A 184      24.809   4.341  24.455  1.00  1.35           N  
ATOM   2796  CA  LYS A 184      24.686   3.164  25.318  1.00  1.35           C  
ATOM   2797  C   LYS A 184      23.331   2.472  25.161  1.00  1.35           C  
ATOM   2798  O   LYS A 184      23.156   1.632  24.269  1.00  1.35           O  
ATOM   2799  OXT LYS A 184      22.452   2.655  26.002  1.00  1.35           O  
ATOM   2800  CB  LYS A 184      24.914   3.551  26.782  1.00  1.35           C  
ATOM   2801  CG  LYS A 184      24.906   2.369  27.761  1.00  1.35           C  
ATOM   2802  CD  LYS A 184      25.258   2.810  29.180  1.00  1.35           C  
ATOM   2803  CE  LYS A 184      25.258   1.627  30.146  1.00  1.35           C  
ATOM   2804  NZ  LYS A 184      25.608   2.041  31.534  1.00  1.35           N  
ATOM   2805  H   LYS A 184      24.033   5.000  24.380  1.00  1.35           H  
ATOM   2806  HA  LYS A 184      25.455   2.447  25.031  1.00  1.35           H  
ATOM   2807 1HB  LYS A 184      25.876   4.058  26.875  1.00  1.35           H  
ATOM   2808 2HB  LYS A 184      24.142   4.259  27.092  1.00  1.35           H  
ATOM   2809 1HG  LYS A 184      23.917   1.908  27.766  1.00  1.35           H  
ATOM   2810 2HG  LYS A 184      25.631   1.625  27.432  1.00  1.35           H  
ATOM   2811 1HD  LYS A 184      26.246   3.271  29.182  1.00  1.35           H  
ATOM   2812 2HD  LYS A 184      24.531   3.547  29.523  1.00  1.35           H  
ATOM   2813 1HE  LYS A 184      24.269   1.171  30.152  1.00  1.35           H  
ATOM   2814 2HE  LYS A 184      25.985   0.889  29.805  1.00  1.35           H  
ATOM   2815 1HZ  LYS A 184      25.599   1.232  32.139  1.00  1.35           H  
ATOM   2816 2HZ  LYS A 184      26.530   2.455  31.540  1.00  1.35           H  
ATOM   2817 3HZ  LYS A 184      24.935   2.717  31.864  1.00  1.35           H  
TER    2818
ENDMDL

REMARK ID 697866 MODEL 3 1sy3_1_A
PFRMAT TS
TARGET 1sy3_1_A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.990   0.350   0.412  1.00  1.64           N  
ATOM      2  CA  ALA A   1       3.141   0.036  -0.421  1.00  1.64           C  
ATOM      3  C   ALA A   1       4.240   1.047  -0.177  1.00  1.64           C  
ATOM      4  O   ALA A   1       4.199   2.152  -0.725  1.00  1.64           O  
ATOM      5  CB  ALA A   1       2.757   0.023  -1.884  1.00  1.64           C  
ATOM      6 1H   ALA A   1       1.373  -0.443   0.465  1.00  1.64           H  
ATOM      7 2H   ALA A   1       2.326   0.575   1.343  1.00  1.64           H  
ATOM      8 3H   ALA A   1       1.495   1.143   0.032  1.00  1.64           H  
ATOM      9  HA  ALA A   1       3.507  -0.950  -0.159  1.00  1.64           H  
ATOM     10 1HB  ALA A   1       3.635  -0.227  -2.482  1.00  1.64           H  
ATOM     11 2HB  ALA A   1       1.978  -0.720  -2.051  1.00  1.64           H  
ATOM     12 3HB  ALA A   1       2.390   1.007  -2.169  1.00  1.64           H  
ATOM     13  N   CYS A   2       5.240   0.671   0.608  1.00  1.62           N  
ATOM     14  CA  CYS A   2       6.315   1.609   0.911  1.00  1.62           C  
ATOM     15  C   CYS A   2       7.018   2.079  -0.356  1.00  1.62           C  
ATOM     16  O   CYS A   2       7.244   1.313  -1.293  1.00  1.62           O  
ATOM     17  CB  CYS A   2       7.329   1.003   1.883  1.00  1.62           C  
ATOM     18  SG  CYS A   2       6.683   0.794   3.568  1.00  1.62           S  
ATOM     19  H   CYS A   2       5.226  -0.249   1.043  1.00  1.62           H  
ATOM     20  HA  CYS A   2       5.875   2.476   1.399  1.00  1.62           H  
ATOM     21 1HB  CYS A   2       7.652   0.031   1.518  1.00  1.62           H  
ATOM     22 2HB  CYS A   2       8.206   1.650   1.937  1.00  1.62           H  
ATOM     23  N   THR A   3       7.304   3.366  -0.348  1.00  1.57           N  
ATOM     24  CA  THR A   3       7.901   4.130  -1.430  1.00  1.57           C  
ATOM     25  C   THR A   3       8.868   5.183  -0.889  1.00  1.57           C  
ATOM     26  O   THR A   3       9.402   5.019   0.199  1.00  1.57           O  
ATOM     27  CB  THR A   3       6.785   4.730  -2.308  1.00  1.57           C  
ATOM     28  OG1 THR A   3       7.370   5.342  -3.473  1.00  1.57           O  
ATOM     29  CG2 THR A   3       5.945   5.701  -1.539  1.00  1.57           C  
ATOM     30  H   THR A   3       7.079   3.861   0.519  1.00  1.57           H  
ATOM     31  HA  THR A   3       8.475   3.445  -2.052  1.00  1.57           H  
ATOM     32  HB  THR A   3       6.134   3.916  -2.641  1.00  1.57           H  
ATOM     33  HG1 THR A   3       7.676   4.649  -4.072  1.00  1.57           H  
ATOM     34 1HG2 THR A   3       5.153   6.087  -2.176  1.00  1.57           H  
ATOM     35 2HG2 THR A   3       5.504   5.188  -0.677  1.00  1.57           H  
ATOM     36 3HG2 THR A   3       6.540   6.496  -1.199  1.00  1.57           H  
ATOM     37  N   LYS A   4       9.197   6.201  -1.691  1.00  1.48           N  
ATOM     38  CA  LYS A   4      10.176   7.200  -1.241  1.00  1.48           C  
ATOM     39  C   LYS A   4      11.456   6.511  -0.783  1.00  1.48           C  
ATOM     40  O   LYS A   4      11.868   6.649   0.370  1.00  1.48           O  
ATOM     41  CB  LYS A   4       9.647   8.065  -0.083  1.00  1.48           C  
ATOM     42  CG  LYS A   4       8.372   8.879  -0.326  1.00  1.48           C  
ATOM     43  CD  LYS A   4       8.572   9.979  -1.344  1.00  1.48           C  
ATOM     44  CE  LYS A   4       7.301  10.804  -1.505  1.00  1.48           C  
ATOM     45  NZ  LYS A   4       7.448  11.853  -2.555  1.00  1.48           N  
ATOM     46  H   LYS A   4       8.724   6.263  -2.583  1.00  1.48           H  
ATOM     47  HA  LYS A   4      10.424   7.851  -2.080  1.00  1.48           H  
ATOM     48 1HB  LYS A   4       9.449   7.425   0.776  1.00  1.48           H  
ATOM     49 2HB  LYS A   4      10.425   8.768   0.211  1.00  1.48           H  
ATOM     50 1HG  LYS A   4       7.593   8.251  -0.667  1.00  1.48           H  
ATOM     51 2HG  LYS A   4       8.059   9.328   0.617  1.00  1.48           H  
ATOM     52 1HD  LYS A   4       9.386  10.636  -1.022  1.00  1.48           H  
ATOM     53 2HD  LYS A   4       8.837   9.541  -2.306  1.00  1.48           H  
ATOM     54 1HE  LYS A   4       6.480  10.140  -1.777  1.00  1.48           H  
ATOM     55 2HE  LYS A   4       7.065  11.284  -0.555  1.00  1.48           H  
ATOM     56 1HZ  LYS A   4       6.587  12.376  -2.633  1.00  1.48           H  
ATOM     57 2HZ  LYS A   4       8.204  12.481  -2.302  1.00  1.48           H  
ATOM     58 3HZ  LYS A   4       7.656  11.416  -3.442  1.00  1.48           H  
ATOM     59  N   ASN A   5      12.103   5.777  -1.690  1.00  1.35           N  
ATOM     60  CA  ASN A   5      13.248   4.938  -1.333  1.00  1.35           C  
ATOM     61  C   ASN A   5      14.504   5.732  -1.001  1.00  1.35           C  
ATOM     62  O   ASN A   5      15.462   5.795  -1.771  1.00  1.35           O  
ATOM     63  CB  ASN A   5      13.543   3.961  -2.462  1.00  1.35           C  
ATOM     64  CG  ASN A   5      14.566   2.888  -2.097  1.00  1.35           C  
ATOM     65  OD1 ASN A   5      14.718   2.511  -0.929  1.00  1.35           O  
ATOM     66  ND2 ASN A   5      15.262   2.387  -3.096  1.00  1.35           N  
ATOM     67  H   ASN A   5      11.750   5.752  -2.633  1.00  1.35           H  
ATOM     68  HA  ASN A   5      12.986   4.370  -0.438  1.00  1.35           H  
ATOM     69 1HB  ASN A   5      12.617   3.470  -2.761  1.00  1.35           H  
ATOM     70 2HB  ASN A   5      13.912   4.513  -3.325  1.00  1.35           H  
ATOM     71 1HD2 ASN A   5      15.945   1.678  -2.924  1.00  1.35           H  
ATOM     72 2HD2 ASN A   5      15.107   2.716  -4.027  1.00  1.35           H  
ATOM     73  N   ALA A   6      14.462   6.349   0.168  1.00  1.20           N  
ATOM     74  CA  ALA A   6      15.541   7.141   0.705  1.00  1.20           C  
ATOM     75  C   ALA A   6      16.751   6.262   0.913  1.00  1.20           C  
ATOM     76  O   ALA A   6      16.627   5.091   1.278  1.00  1.20           O  
ATOM     77  CB  ALA A   6      15.128   7.778   2.014  1.00  1.20           C  
ATOM     78  H   ALA A   6      13.601   6.265   0.697  1.00  1.20           H  
ATOM     79  HA  ALA A   6      15.796   7.915  -0.018  1.00  1.20           H  
ATOM     80 1HB  ALA A   6      15.964   8.362   2.368  1.00  1.20           H  
ATOM     81 2HB  ALA A   6      14.261   8.421   1.858  1.00  1.20           H  
ATOM     82 3HB  ALA A   6      14.880   7.006   2.741  1.00  1.20           H  
ATOM     83  N   ILE A   7      17.927   6.819   0.719  1.00  1.05           N  
ATOM     84  CA  ILE A   7      19.128   6.039   0.927  1.00  1.05           C  
ATOM     85  C   ILE A   7      19.698   6.268   2.317  1.00  1.05           C  
ATOM     86  O   ILE A   7      19.857   7.404   2.759  1.00  1.05           O  
ATOM     87  CB  ILE A   7      20.156   6.352  -0.157  1.00  1.05           C  
ATOM     88  CG1 ILE A   7      19.505   6.109  -1.539  1.00  1.05           C  
ATOM     89  CG2 ILE A   7      21.397   5.487   0.022  1.00  1.05           C  
ATOM     90  CD1 ILE A   7      18.984   4.688  -1.738  1.00  1.05           C  
ATOM     91  H   ILE A   7      17.992   7.779   0.416  1.00  1.05           H  
ATOM     92  HA  ILE A   7      18.875   4.984   0.840  1.00  1.05           H  
ATOM     93  HB  ILE A   7      20.437   7.402  -0.101  1.00  1.05           H  
ATOM     94 1HG1 ILE A   7      18.666   6.795  -1.662  1.00  1.05           H  
ATOM     95 2HG1 ILE A   7      20.240   6.316  -2.316  1.00  1.05           H  
ATOM     96 1HG2 ILE A   7      22.119   5.721  -0.758  1.00  1.05           H  
ATOM     97 2HG2 ILE A   7      21.846   5.686   0.996  1.00  1.05           H  
ATOM     98 3HG2 ILE A   7      21.122   4.436  -0.041  1.00  1.05           H  
ATOM     99 1HD1 ILE A   7      18.540   4.600  -2.730  1.00  1.05           H  
ATOM    100 2HD1 ILE A   7      19.806   3.980  -1.644  1.00  1.05           H  
ATOM    101 3HD1 ILE A   7      18.225   4.465  -0.987  1.00  1.05           H  
ATOM    102  N   ALA A   8      19.952   5.169   3.017  1.00  0.92           N  
ATOM    103  CA  ALA A   8      20.485   5.184   4.374  1.00  0.92           C  
ATOM    104  C   ALA A   8      21.879   5.785   4.426  1.00  0.92           C  
ATOM    105  O   ALA A   8      22.652   5.661   3.473  1.00  0.92           O  
ATOM    106  CB  ALA A   8      20.545   3.784   4.937  1.00  0.92           C  
ATOM    107  H   ALA A   8      19.774   4.278   2.575  1.00  0.92           H  
ATOM    108  HA  ALA A   8      19.824   5.794   4.991  1.00  0.92           H  
ATOM    109 1HB  ALA A   8      20.914   3.860   5.941  1.00  0.92           H  
ATOM    110 2HB  ALA A   8      19.558   3.335   4.942  1.00  0.92           H  
ATOM    111 3HB  ALA A   8      21.219   3.168   4.343  1.00  0.92           H  
ATOM    112  N   GLN A   9      22.219   6.413   5.545  1.00  0.81           N  
ATOM    113  CA  GLN A   9      23.564   6.925   5.729  1.00  0.81           C  
ATOM    114  C   GLN A   9      24.548   5.784   5.509  1.00  0.81           C  
ATOM    115  O   GLN A   9      24.468   4.760   6.186  1.00  0.81           O  
ATOM    116  CB  GLN A   9      23.704   7.463   7.166  1.00  0.81           C  
ATOM    117  CG  GLN A   9      25.031   8.121   7.536  1.00  0.81           C  
ATOM    118  CD  GLN A   9      25.025   8.679   9.000  1.00  0.81           C  
ATOM    119  OE1 GLN A   9      23.977   9.040   9.550  1.00  0.81           O  
ATOM    120  NE2 GLN A   9      26.198   8.745   9.628  1.00  0.81           N  
ATOM    121  H   GLN A   9      21.547   6.521   6.301  1.00  0.81           H  
ATOM    122  HA  GLN A   9      23.753   7.715   5.003  1.00  0.81           H  
ATOM    123 1HB  GLN A   9      22.938   8.151   7.376  1.00  0.81           H  
ATOM    124 2HB  GLN A   9      23.556   6.635   7.859  1.00  0.81           H  
ATOM    125 1HG  GLN A   9      25.821   7.383   7.452  1.00  0.81           H  
ATOM    126 2HG  GLN A   9      25.218   8.948   6.854  1.00  0.81           H  
ATOM    127 1HE2 GLN A   9      26.250   9.097  10.563  1.00  0.81           H  
ATOM    128 2HE2 GLN A   9      27.060   8.433   9.176  1.00  0.81           H  
ATOM    129  N   THR A  10      25.512   5.963   4.606  1.00  0.75           N  
ATOM    130  CA  THR A  10      26.473   4.887   4.372  1.00  0.75           C  
ATOM    131  C   THR A  10      27.550   4.924   5.435  1.00  0.75           C  
ATOM    132  O   THR A  10      27.852   3.923   6.077  1.00  0.75           O  
ATOM    133  CB  THR A  10      27.108   4.970   2.979  1.00  0.75           C  
ATOM    134  OG1 THR A  10      26.081   4.883   1.985  1.00  0.75           O  
ATOM    135  CG2 THR A  10      28.086   3.821   2.801  1.00  0.75           C  
ATOM    136  H   THR A  10      25.543   6.812   4.060  1.00  0.75           H  
ATOM    137  HA  THR A  10      25.952   3.931   4.451  1.00  0.75           H  
ATOM    138  HB  THR A  10      27.636   5.915   2.867  1.00  0.75           H  
ATOM    139  HG1 THR A  10      25.485   4.156   2.204  1.00  0.75           H  
ATOM    140 1HG2 THR A  10      28.535   3.873   1.811  1.00  0.75           H  
ATOM    141 2HG2 THR A  10      28.867   3.887   3.560  1.00  0.75           H  
ATOM    142 3HG2 THR A  10      27.555   2.875   2.910  1.00  0.75           H  
ATOM    143  N   GLY A  11      28.104   6.109   5.675  1.00  0.72           N  
ATOM    144  CA  GLY A  11      29.148   6.292   6.684  1.00  0.72           C  
ATOM    145  C   GLY A  11      28.503   6.374   8.065  1.00  0.72           C  
ATOM    146  O   GLY A  11      28.543   7.416   8.724  1.00  0.72           O  
ATOM    147  H   GLY A  11      27.806   6.902   5.130  1.00  0.72           H  
ATOM    148 1HA  GLY A  11      29.850   5.458   6.647  1.00  0.72           H  
ATOM    149 2HA  GLY A  11      29.707   7.204   6.478  1.00  0.72           H  
ATOM    150  N   PHE A  12      27.848   5.284   8.446  1.00  0.70           N  
ATOM    151  CA  PHE A  12      27.076   5.169   9.668  1.00  0.70           C  
ATOM    152  C   PHE A  12      27.826   4.446  10.763  1.00  0.70           C  
ATOM    153  O   PHE A  12      28.207   3.284  10.616  1.00  0.70           O  
ATOM    154  CB  PHE A  12      25.776   4.426   9.374  1.00  0.70           C  
ATOM    155  CG  PHE A  12      24.908   4.233  10.536  1.00  0.70           C  
ATOM    156  CD1 PHE A  12      24.291   5.299  11.171  1.00  0.70           C  
ATOM    157  CD2 PHE A  12      24.702   2.969  11.014  1.00  0.70           C  
ATOM    158  CE1 PHE A  12      23.492   5.070  12.262  1.00  0.70           C  
ATOM    159  CE2 PHE A  12      23.909   2.758  12.085  1.00  0.70           C  
ATOM    160  CZ  PHE A  12      23.303   3.792  12.711  1.00  0.70           C  
ATOM    161  H   PHE A  12      27.891   4.489   7.813  1.00  0.70           H  
ATOM    162  HA  PHE A  12      26.837   6.165  10.026  1.00  0.70           H  
ATOM    163 1HB  PHE A  12      25.214   4.976   8.626  1.00  0.70           H  
ATOM    164 2HB  PHE A  12      26.002   3.450   8.942  1.00  0.70           H  
ATOM    165  HD1 PHE A  12      24.446   6.314  10.802  1.00  0.70           H  
ATOM    166  HD2 PHE A  12      25.190   2.129  10.523  1.00  0.70           H  
ATOM    167  HE1 PHE A  12      23.013   5.897  12.769  1.00  0.70           H  
ATOM    168  HE2 PHE A  12      23.771   1.765  12.442  1.00  0.70           H  
ATOM    169  HZ  PHE A  12      22.674   3.600  13.565  1.00  0.70           H  
ATOM    170  N   ASN A  13      28.030   5.127  11.878  1.00  0.69           N  
ATOM    171  CA  ASN A  13      28.720   4.503  12.984  1.00  0.69           C  
ATOM    172  C   ASN A  13      27.682   3.958  13.951  1.00  0.69           C  
ATOM    173  O   ASN A  13      27.083   4.692  14.753  1.00  0.69           O  
ATOM    174  CB  ASN A  13      29.688   5.450  13.645  1.00  0.69           C  
ATOM    175  CG  ASN A  13      30.526   4.775  14.715  1.00  0.69           C  
ATOM    176  OD1 ASN A  13      30.143   3.768  15.341  1.00  0.69           O  
ATOM    177  ND2 ASN A  13      31.701   5.323  14.935  1.00  0.69           N  
ATOM    178  H   ASN A  13      27.707   6.080  11.949  1.00  0.69           H  
ATOM    179  HA  ASN A  13      29.291   3.652  12.611  1.00  0.69           H  
ATOM    180 1HB  ASN A  13      30.351   5.877  12.892  1.00  0.69           H  
ATOM    181 2HB  ASN A  13      29.135   6.271  14.098  1.00  0.69           H  
ATOM    182 1HD2 ASN A  13      32.315   4.932  15.623  1.00  0.69           H  
ATOM    183 2HD2 ASN A  13      31.984   6.129  14.413  1.00  0.69           H  
ATOM    184  N   LYS A  14      27.474   2.654  13.868  1.00  0.68           N  
ATOM    185  CA  LYS A  14      26.450   1.982  14.645  1.00  0.68           C  
ATOM    186  C   LYS A  14      26.652   2.123  16.146  1.00  0.68           C  
ATOM    187  O   LYS A  14      25.688   2.012  16.893  1.00  0.68           O  
ATOM    188  CB  LYS A  14      26.409   0.484  14.298  1.00  0.68           C  
ATOM    189  CG  LYS A  14      27.617  -0.315  14.814  1.00  0.68           C  
ATOM    190  CD  LYS A  14      27.544  -1.791  14.444  1.00  0.68           C  
ATOM    191  CE  LYS A  14      28.774  -2.572  14.963  1.00  0.68           C  
ATOM    192  NZ  LYS A  14      28.818  -2.676  16.473  1.00  0.68           N  
ATOM    193  H   LYS A  14      28.018   2.123  13.200  1.00  0.68           H  
ATOM    194  HA  LYS A  14      25.489   2.429  14.402  1.00  0.68           H  
ATOM    195 1HB  LYS A  14      25.519   0.030  14.716  1.00  0.68           H  
ATOM    196 2HB  LYS A  14      26.360   0.366  13.215  1.00  0.68           H  
ATOM    197 1HG  LYS A  14      28.544   0.115  14.434  1.00  0.68           H  
ATOM    198 2HG  LYS A  14      27.635  -0.256  15.896  1.00  0.68           H  
ATOM    199 1HD  LYS A  14      26.642  -2.225  14.875  1.00  0.68           H  
ATOM    200 2HD  LYS A  14      27.494  -1.891  13.361  1.00  0.68           H  
ATOM    201 1HE  LYS A  14      28.751  -3.575  14.544  1.00  0.68           H  
ATOM    202 2HE  LYS A  14      29.680  -2.067  14.624  1.00  0.68           H  
ATOM    203 1HZ  LYS A  14      29.636  -3.189  16.748  1.00  0.68           H  
ATOM    204 2HZ  LYS A  14      28.863  -1.740  16.923  1.00  0.68           H  
ATOM    205 3HZ  LYS A  14      28.000  -3.148  16.807  1.00  0.68           H  
ATOM    206  N   ASP A  15      27.884   2.402  16.598  1.00  0.66           N  
ATOM    207  CA  ASP A  15      28.155   2.461  18.032  1.00  0.66           C  
ATOM    208  C   ASP A  15      27.913   3.854  18.598  1.00  0.66           C  
ATOM    209  O   ASP A  15      28.018   4.076  19.808  1.00  0.66           O  
ATOM    210  CB  ASP A  15      29.590   2.015  18.315  1.00  0.66           C  
ATOM    211  CG  ASP A  15      29.837   0.520  17.965  1.00  0.66           C  
ATOM    212  OD1 ASP A  15      28.894  -0.256  17.939  1.00  0.66           O  
ATOM    213  OD2 ASP A  15      30.960   0.172  17.718  1.00  0.66           O  
ATOM    214  H   ASP A  15      28.646   2.591  15.946  1.00  0.66           H  
ATOM    215  HA  ASP A  15      27.477   1.772  18.538  1.00  0.66           H  
ATOM    216 1HB  ASP A  15      30.278   2.633  17.737  1.00  0.66           H  
ATOM    217 2HB  ASP A  15      29.817   2.173  19.369  1.00  0.66           H  
ATOM    218  N   LYS A  16      27.584   4.793  17.718  1.00  0.64           N  
ATOM    219  CA  LYS A  16      27.273   6.146  18.129  1.00  0.64           C  
ATOM    220  C   LYS A  16      25.769   6.263  18.212  1.00  0.64           C  
ATOM    221  O   LYS A  16      25.231   6.774  19.193  1.00  0.64           O  
ATOM    222  CB  LYS A  16      27.826   7.163  17.138  1.00  0.64           C  
ATOM    223  CG  LYS A  16      29.344   7.255  17.071  1.00  0.64           C  
ATOM    224  CD  LYS A  16      29.899   7.921  18.305  1.00  0.64           C  
ATOM    225  CE  LYS A  16      29.456   9.376  18.324  1.00  0.64           C  
ATOM    226  NZ  LYS A  16      30.049  10.154  19.415  1.00  0.64           N  
ATOM    227  H   LYS A  16      27.517   4.564  16.729  1.00  0.64           H  
ATOM    228  HA  LYS A  16      27.692   6.333  19.116  1.00  0.64           H  
ATOM    229 1HB  LYS A  16      27.473   6.914  16.137  1.00  0.64           H  
ATOM    230 2HB  LYS A  16      27.438   8.152  17.381  1.00  0.64           H  
ATOM    231 1HG  LYS A  16      29.752   6.251  17.015  1.00  0.64           H  
ATOM    232 2HG  LYS A  16      29.648   7.811  16.186  1.00  0.64           H  
ATOM    233 1HD  LYS A  16      29.527   7.417  19.198  1.00  0.64           H  
ATOM    234 2HD  LYS A  16      30.986   7.873  18.299  1.00  0.64           H  
ATOM    235 1HE  LYS A  16      29.713   9.846  17.378  1.00  0.64           H  
ATOM    236 2HE  LYS A  16      28.371   9.398  18.443  1.00  0.64           H  
ATOM    237 1HZ  LYS A  16      29.640  11.091  19.332  1.00  0.64           H  
ATOM    238 2HZ  LYS A  16      29.793   9.761  20.300  1.00  0.64           H  
ATOM    239 3HZ  LYS A  16      31.046  10.195  19.334  1.00  0.64           H  
ATOM    240  N   TYR A  17      25.084   5.788  17.172  1.00  0.63           N  
ATOM    241  CA  TYR A  17      23.629   5.856  17.190  1.00  0.63           C  
ATOM    242  C   TYR A  17      23.034   4.838  18.170  1.00  0.63           C  
ATOM    243  O   TYR A  17      22.266   5.187  19.071  1.00  0.63           O  
ATOM    244  CB  TYR A  17      23.050   5.682  15.793  1.00  0.63           C  
ATOM    245  CG  TYR A  17      21.527   5.734  15.771  1.00  0.63           C  
ATOM    246  CD1 TYR A  17      20.852   6.937  15.934  1.00  0.63           C  
ATOM    247  CD2 TYR A  17      20.818   4.589  15.585  1.00  0.63           C  
ATOM    248  CE1 TYR A  17      19.466   6.950  15.932  1.00  0.63           C  
ATOM    249  CE2 TYR A  17      19.442   4.608  15.569  1.00  0.63           C  
ATOM    250  CZ  TYR A  17      18.771   5.771  15.746  1.00  0.63           C  
ATOM    251  OH  TYR A  17      17.400   5.765  15.736  1.00  0.63           O  
ATOM    252  H   TYR A  17      25.587   5.380  16.381  1.00  0.63           H  
ATOM    253  HA  TYR A  17      23.344   6.848  17.536  1.00  0.63           H  
ATOM    254 1HB  TYR A  17      23.436   6.457  15.132  1.00  0.63           H  
ATOM    255 2HB  TYR A  17      23.369   4.721  15.409  1.00  0.63           H  
ATOM    256  HD1 TYR A  17      21.409   7.863  16.085  1.00  0.63           H  
ATOM    257  HD2 TYR A  17      21.348   3.662  15.453  1.00  0.63           H  
ATOM    258  HE1 TYR A  17      18.931   7.872  16.081  1.00  0.63           H  
ATOM    259  HE2 TYR A  17      18.884   3.690  15.420  1.00  0.63           H  
ATOM    260  HH  TYR A  17      17.086   4.868  15.582  1.00  0.63           H  
ATOM    261  N   PHE A  18      23.419   3.565  18.046  1.00  0.62           N  
ATOM    262  CA  PHE A  18      22.835   2.522  18.881  1.00  0.62           C  
ATOM    263  C   PHE A  18      23.652   2.379  20.163  1.00  0.62           C  
ATOM    264  O   PHE A  18      24.269   1.345  20.425  1.00  0.62           O  
ATOM    265  CB  PHE A  18      22.830   1.196  18.130  1.00  0.62           C  
ATOM    266  CG  PHE A  18      22.011   1.152  16.864  1.00  0.62           C  
ATOM    267  CD1 PHE A  18      22.596   0.992  15.649  1.00  0.62           C  
ATOM    268  CD2 PHE A  18      20.667   1.234  16.913  1.00  0.62           C  
ATOM    269  CE1 PHE A  18      21.829   0.912  14.517  1.00  0.62           C  
ATOM    270  CE2 PHE A  18      19.878   1.143  15.793  1.00  0.62           C  
ATOM    271  CZ  PHE A  18      20.466   0.983  14.582  1.00  0.62           C  
ATOM    272  H   PHE A  18      24.119   3.277  17.366  1.00  0.62           H  
ATOM    273  HA  PHE A  18      21.812   2.799  19.142  1.00  0.62           H  
ATOM    274 1HB  PHE A  18      23.838   0.896  17.895  1.00  0.62           H  
ATOM    275 2HB  PHE A  18      22.431   0.441  18.784  1.00  0.62           H  
ATOM    276  HD1 PHE A  18      23.671   0.922  15.592  1.00  0.62           H  
ATOM    277  HD2 PHE A  18      20.244   1.364  17.848  1.00  0.62           H  
ATOM    278  HE1 PHE A  18      22.302   0.784  13.582  1.00  0.62           H  
ATOM    279  HE2 PHE A  18      18.786   1.202  15.876  1.00  0.62           H  
ATOM    280  HZ  PHE A  18      19.861   0.910  13.681  1.00  0.62           H  
ATOM    281  N   ASN A  19      23.651   3.440  20.952  1.00  0.60           N  
ATOM    282  CA  ASN A  19      24.472   3.554  22.155  1.00  0.60           C  
ATOM    283  C   ASN A  19      23.842   3.073  23.468  1.00  0.60           C  
ATOM    284  O   ASN A  19      24.408   3.287  24.540  1.00  0.60           O  
ATOM    285  CB  ASN A  19      24.940   4.988  22.252  1.00  0.60           C  
ATOM    286  CG  ASN A  19      23.795   5.963  22.427  1.00  0.60           C  
ATOM    287  OD1 ASN A  19      22.645   5.607  22.739  1.00  0.60           O  
ATOM    288  ND2 ASN A  19      24.088   7.216  22.203  1.00  0.60           N  
ATOM    289  H   ASN A  19      23.085   4.227  20.636  1.00  0.60           H  
ATOM    290  HA  ASN A  19      25.359   2.938  21.996  1.00  0.60           H  
ATOM    291 1HB  ASN A  19      25.622   5.090  23.094  1.00  0.60           H  
ATOM    292 2HB  ASN A  19      25.494   5.250  21.347  1.00  0.60           H  
ATOM    293 1HD2 ASN A  19      23.375   7.911  22.277  1.00  0.60           H  
ATOM    294 2HD2 ASN A  19      25.021   7.473  21.936  1.00  0.60           H  
ATOM    295  N   GLY A  20      22.675   2.439  23.398  1.00  0.59           N  
ATOM    296  CA  GLY A  20      21.976   1.926  24.572  1.00  0.59           C  
ATOM    297  C   GLY A  20      21.001   2.929  25.191  1.00  0.59           C  
ATOM    298  O   GLY A  20      20.221   2.575  26.078  1.00  0.59           O  
ATOM    299  H   GLY A  20      22.227   2.279  22.502  1.00  0.59           H  
ATOM    300 1HA  GLY A  20      21.431   1.030  24.291  1.00  0.59           H  
ATOM    301 2HA  GLY A  20      22.707   1.625  25.319  1.00  0.59           H  
ATOM    302  N   ASP A  21      21.057   4.187  24.751  1.00  0.58           N  
ATOM    303  CA  ASP A  21      20.195   5.228  25.298  1.00  0.58           C  
ATOM    304  C   ASP A  21      18.812   5.231  24.655  1.00  0.58           C  
ATOM    305  O   ASP A  21      18.557   4.530  23.663  1.00  0.58           O  
ATOM    306  CB  ASP A  21      20.848   6.624  25.145  1.00  0.58           C  
ATOM    307  CG  ASP A  21      20.393   7.665  26.229  1.00  0.58           C  
ATOM    308  OD1 ASP A  21      19.520   7.324  27.013  1.00  0.58           O  
ATOM    309  OD2 ASP A  21      20.914   8.777  26.253  1.00  0.58           O  
ATOM    310  H   ASP A  21      21.714   4.444  24.015  1.00  0.58           H  
ATOM    311  HA  ASP A  21      20.068   5.035  26.362  1.00  0.58           H  
ATOM    312 1HB  ASP A  21      21.933   6.521  25.194  1.00  0.58           H  
ATOM    313 2HB  ASP A  21      20.604   7.023  24.156  1.00  0.58           H  
ATOM    314  N   VAL A  22      17.934   6.043  25.246  1.00  0.57           N  
ATOM    315  CA  VAL A  22      16.593   6.288  24.732  1.00  0.57           C  
ATOM    316  C   VAL A  22      16.541   7.551  23.902  1.00  0.57           C  
ATOM    317  O   VAL A  22      16.893   8.639  24.356  1.00  0.57           O  
ATOM    318  CB  VAL A  22      15.548   6.446  25.862  1.00  0.57           C  
ATOM    319  CG1 VAL A  22      14.178   6.792  25.249  1.00  0.57           C  
ATOM    320  CG2 VAL A  22      15.444   5.170  26.662  1.00  0.57           C  
ATOM    321  H   VAL A  22      18.257   6.540  26.075  1.00  0.57           H  
ATOM    322  HA  VAL A  22      16.302   5.452  24.101  1.00  0.57           H  
ATOM    323  HB  VAL A  22      15.847   7.265  26.518  1.00  0.57           H  
ATOM    324 1HG1 VAL A  22      13.440   6.907  26.042  1.00  0.57           H  
ATOM    325 2HG1 VAL A  22      14.246   7.723  24.693  1.00  0.57           H  
ATOM    326 3HG1 VAL A  22      13.873   6.005  24.575  1.00  0.57           H  
ATOM    327 1HG2 VAL A  22      14.715   5.288  27.459  1.00  0.57           H  
ATOM    328 2HG2 VAL A  22      15.139   4.381  26.027  1.00  0.57           H  
ATOM    329 3HG2 VAL A  22      16.414   4.942  27.083  1.00  0.57           H  
ATOM    330  N   TRP A  23      16.057   7.398  22.696  1.00  0.56           N  
ATOM    331  CA  TRP A  23      15.859   8.500  21.797  1.00  0.56           C  
ATOM    332  C   TRP A  23      14.372   8.793  21.870  1.00  0.56           C  
ATOM    333  O   TRP A  23      13.568   7.867  21.978  1.00  0.56           O  
ATOM    334  CB  TRP A  23      16.239   8.066  20.396  1.00  0.56           C  
ATOM    335  CG  TRP A  23      17.677   7.743  20.203  1.00  0.56           C  
ATOM    336  CD1 TRP A  23      18.289   6.555  20.498  1.00  0.56           C  
ATOM    337  CD2 TRP A  23      18.691   8.579  19.624  1.00  0.56           C  
ATOM    338  NE1 TRP A  23      19.617   6.615  20.165  1.00  0.56           N  
ATOM    339  CE2 TRP A  23      19.883   7.840  19.629  1.00  0.56           C  
ATOM    340  CE3 TRP A  23      18.694   9.863  19.106  1.00  0.56           C  
ATOM    341  CZ2 TRP A  23      21.064   8.358  19.143  1.00  0.56           C  
ATOM    342  CZ3 TRP A  23      19.878  10.362  18.618  1.00  0.56           C  
ATOM    343  CH2 TRP A  23      21.030   9.643  18.633  1.00  0.56           C  
ATOM    344  H   TRP A  23      15.804   6.468  22.378  1.00  0.56           H  
ATOM    345  HA  TRP A  23      16.427   9.372  22.118  1.00  0.56           H  
ATOM    346 1HB  TRP A  23      15.655   7.184  20.131  1.00  0.56           H  
ATOM    347 2HB  TRP A  23      15.974   8.847  19.732  1.00  0.56           H  
ATOM    348  HD1 TRP A  23      17.794   5.686  20.940  1.00  0.56           H  
ATOM    349  HE1 TRP A  23      20.304   5.866  20.280  1.00  0.56           H  
ATOM    350  HE3 TRP A  23      17.785  10.463  19.084  1.00  0.56           H  
ATOM    351  HZ2 TRP A  23      21.992   7.788  19.152  1.00  0.56           H  
ATOM    352  HZ3 TRP A  23      19.873  11.334  18.228  1.00  0.56           H  
ATOM    353  HH2 TRP A  23      21.944  10.093  18.232  1.00  0.56           H  
ATOM    354  N   TYR A  24      13.971  10.035  21.766  1.00  0.55           N  
ATOM    355  CA  TYR A  24      12.553  10.329  21.800  1.00  0.55           C  
ATOM    356  C   TYR A  24      12.151  10.883  20.478  1.00  0.55           C  
ATOM    357  O   TYR A  24      12.926  11.606  19.867  1.00  0.55           O  
ATOM    358  CB  TYR A  24      12.282  11.360  22.872  1.00  0.55           C  
ATOM    359  CG  TYR A  24      12.622  10.877  24.239  1.00  0.55           C  
ATOM    360  CD1 TYR A  24      13.917  11.034  24.700  1.00  0.55           C  
ATOM    361  CD2 TYR A  24      11.663  10.285  25.038  1.00  0.55           C  
ATOM    362  CE1 TYR A  24      14.258  10.612  25.949  1.00  0.55           C  
ATOM    363  CE2 TYR A  24      12.005   9.859  26.302  1.00  0.55           C  
ATOM    364  CZ  TYR A  24      13.301  10.026  26.757  1.00  0.55           C  
ATOM    365  OH  TYR A  24      13.648   9.617  28.014  1.00  0.55           O  
ATOM    366  H   TYR A  24      14.639  10.792  21.712  1.00  0.55           H  
ATOM    367  HA  TYR A  24      11.980   9.427  21.991  1.00  0.55           H  
ATOM    368 1HB  TYR A  24      12.885  12.240  22.658  1.00  0.55           H  
ATOM    369 2HB  TYR A  24      11.230  11.654  22.852  1.00  0.55           H  
ATOM    370  HD1 TYR A  24      14.670  11.499  24.065  1.00  0.55           H  
ATOM    371  HD2 TYR A  24      10.646  10.163  24.669  1.00  0.55           H  
ATOM    372  HE1 TYR A  24      15.283  10.743  26.304  1.00  0.55           H  
ATOM    373  HE2 TYR A  24      11.264   9.397  26.942  1.00  0.55           H  
ATOM    374  HH  TYR A  24      14.597   9.734  28.133  1.00  0.55           H  
ATOM    375  N   VAL A  25      10.949  10.594  20.023  1.00  0.56           N  
ATOM    376  CA  VAL A  25      10.548  11.221  18.786  1.00  0.56           C  
ATOM    377  C   VAL A  25      10.073  12.607  19.143  1.00  0.56           C  
ATOM    378  O   VAL A  25       9.252  12.762  20.051  1.00  0.56           O  
ATOM    379  CB  VAL A  25       9.451  10.416  18.070  1.00  0.56           C  
ATOM    380  CG1 VAL A  25       8.995  11.157  16.806  1.00  0.56           C  
ATOM    381  CG2 VAL A  25      10.002   9.044  17.722  1.00  0.56           C  
ATOM    382  H   VAL A  25      10.305   9.980  20.525  1.00  0.56           H  
ATOM    383  HA  VAL A  25      11.401  11.296  18.118  1.00  0.56           H  
ATOM    384  HB  VAL A  25       8.588  10.309  18.728  1.00  0.56           H  
ATOM    385 1HG1 VAL A  25       8.221  10.578  16.311  1.00  0.56           H  
ATOM    386 2HG1 VAL A  25       8.600  12.133  17.070  1.00  0.56           H  
ATOM    387 3HG1 VAL A  25       9.842  11.290  16.133  1.00  0.56           H  
ATOM    388 1HG2 VAL A  25       9.236   8.459  17.217  1.00  0.56           H  
ATOM    389 2HG2 VAL A  25      10.850   9.164  17.070  1.00  0.56           H  
ATOM    390 3HG2 VAL A  25      10.310   8.532  18.637  1.00  0.56           H  
ATOM    391  N   THR A  26      10.618  13.614  18.476  1.00  0.57           N  
ATOM    392  CA  THR A  26      10.220  14.979  18.769  1.00  0.57           C  
ATOM    393  C   THR A  26       9.301  15.465  17.677  1.00  0.57           C  
ATOM    394  O   THR A  26       8.422  16.289  17.924  1.00  0.57           O  
ATOM    395  CB  THR A  26      11.429  15.916  18.846  1.00  0.57           C  
ATOM    396  OG1 THR A  26      12.083  15.963  17.564  1.00  0.57           O  
ATOM    397  CG2 THR A  26      12.433  15.391  19.897  1.00  0.57           C  
ATOM    398  H   THR A  26      11.307  13.410  17.759  1.00  0.57           H  
ATOM    399  HA  THR A  26       9.694  15.012  19.718  1.00  0.57           H  
ATOM    400  HB  THR A  26      11.100  16.918  19.119  1.00  0.57           H  
ATOM    401  HG1 THR A  26      11.591  16.591  16.964  1.00  0.57           H  
ATOM    402 1HG2 THR A  26      13.285  16.067  19.939  1.00  0.57           H  
ATOM    403 2HG2 THR A  26      11.955  15.350  20.878  1.00  0.57           H  
ATOM    404 3HG2 THR A  26      12.770  14.390  19.615  1.00  0.57           H  
ATOM    405  N   ASP A  27       9.471  14.903  16.480  1.00  0.60           N  
ATOM    406  CA  ASP A  27       8.664  15.307  15.334  1.00  0.60           C  
ATOM    407  C   ASP A  27       8.414  14.105  14.408  1.00  0.60           C  
ATOM    408  O   ASP A  27       9.307  13.279  14.202  1.00  0.60           O  
ATOM    409  CB  ASP A  27       9.363  16.449  14.566  1.00  0.60           C  
ATOM    410  CG  ASP A  27       9.633  17.742  15.409  1.00  0.60           C  
ATOM    411  OD1 ASP A  27       8.792  18.611  15.466  1.00  0.60           O  
ATOM    412  OD2 ASP A  27      10.699  17.828  15.994  1.00  0.60           O  
ATOM    413  H   ASP A  27      10.221  14.219  16.373  1.00  0.60           H  
ATOM    414  HA  ASP A  27       7.711  15.657  15.697  1.00  0.60           H  
ATOM    415 1HB  ASP A  27      10.292  16.099  14.145  1.00  0.60           H  
ATOM    416 2HB  ASP A  27       8.743  16.742  13.746  1.00  0.60           H  
ATOM    417  N   TYR A  28       7.228  14.008  13.808  1.00  0.65           N  
ATOM    418  CA  TYR A  28       6.996  12.899  12.865  1.00  0.65           C  
ATOM    419  C   TYR A  28       6.111  13.233  11.660  1.00  0.65           C  
ATOM    420  O   TYR A  28       5.268  14.125  11.701  1.00  0.65           O  
ATOM    421  CB  TYR A  28       6.420  11.713  13.636  1.00  0.65           C  
ATOM    422  CG  TYR A  28       5.120  12.030  14.272  1.00  0.65           C  
ATOM    423  CD1 TYR A  28       3.926  11.744  13.647  1.00  0.65           C  
ATOM    424  CD2 TYR A  28       5.129  12.652  15.496  1.00  0.65           C  
ATOM    425  CE1 TYR A  28       2.750  12.072  14.279  1.00  0.65           C  
ATOM    426  CE2 TYR A  28       3.959  12.981  16.104  1.00  0.65           C  
ATOM    427  CZ  TYR A  28       2.790  12.694  15.514  1.00  0.65           C  
ATOM    428  OH  TYR A  28       1.651  13.032  16.147  1.00  0.65           O  
ATOM    429  H   TYR A  28       6.495  14.680  14.039  1.00  0.65           H  
ATOM    430  HA  TYR A  28       7.956  12.596  12.462  1.00  0.65           H  
ATOM    431 1HB  TYR A  28       6.279  10.869  12.956  1.00  0.65           H  
ATOM    432 2HB  TYR A  28       7.116  11.402  14.404  1.00  0.65           H  
ATOM    433  HD1 TYR A  28       3.916  11.258  12.668  1.00  0.65           H  
ATOM    434  HD2 TYR A  28       6.074  12.886  15.973  1.00  0.65           H  
ATOM    435  HE1 TYR A  28       1.804  11.852  13.806  1.00  0.65           H  
ATOM    436  HE2 TYR A  28       3.957  13.481  17.066  1.00  0.65           H  
ATOM    437  HH  TYR A  28       1.863  13.677  16.830  1.00  0.65           H  
ATOM    438  N   LEU A  29       6.296  12.469  10.589  1.00  0.74           N  
ATOM    439  CA  LEU A  29       5.550  12.638   9.345  1.00  0.74           C  
ATOM    440  C   LEU A  29       5.038  11.317   8.795  1.00  0.74           C  
ATOM    441  O   LEU A  29       5.797  10.374   8.571  1.00  0.74           O  
ATOM    442  CB  LEU A  29       6.468  13.299   8.314  1.00  0.74           C  
ATOM    443  CG  LEU A  29       5.974  13.492   6.902  1.00  0.74           C  
ATOM    444  CD1 LEU A  29       4.826  14.454   6.904  1.00  0.74           C  
ATOM    445  CD2 LEU A  29       7.145  14.012   6.051  1.00  0.74           C  
ATOM    446  H   LEU A  29       7.017  11.752  10.635  1.00  0.74           H  
ATOM    447  HA  LEU A  29       4.696  13.286   9.537  1.00  0.74           H  
ATOM    448 1HB  LEU A  29       6.709  14.288   8.684  1.00  0.74           H  
ATOM    449 2HB  LEU A  29       7.378  12.740   8.268  1.00  0.74           H  
ATOM    450  HG  LEU A  29       5.620  12.539   6.498  1.00  0.74           H  
ATOM    451 1HD1 LEU A  29       4.465  14.602   5.887  1.00  0.74           H  
ATOM    452 2HD1 LEU A  29       4.017  14.067   7.521  1.00  0.74           H  
ATOM    453 3HD1 LEU A  29       5.170  15.393   7.306  1.00  0.74           H  
ATOM    454 1HD2 LEU A  29       6.818  14.157   5.023  1.00  0.74           H  
ATOM    455 2HD2 LEU A  29       7.488  14.961   6.458  1.00  0.74           H  
ATOM    456 3HD2 LEU A  29       7.961  13.287   6.076  1.00  0.74           H  
ATOM    457  N   ASN A  30       3.736  11.237   8.597  1.00  0.89           N  
ATOM    458  CA  ASN A  30       3.119  10.023   8.085  1.00  0.89           C  
ATOM    459  C   ASN A  30       2.847  10.131   6.589  1.00  0.89           C  
ATOM    460  O   ASN A  30       2.030  10.951   6.177  1.00  0.89           O  
ATOM    461  CB  ASN A  30       1.831   9.761   8.813  1.00  0.89           C  
ATOM    462  CG  ASN A  30       1.994   9.502  10.297  1.00  0.89           C  
ATOM    463  OD1 ASN A  30       2.812   8.700  10.736  1.00  0.89           O  
ATOM    464  ND2 ASN A  30       1.194  10.191  11.068  1.00  0.89           N  
ATOM    465  H   ASN A  30       3.158  12.041   8.799  1.00  0.89           H  
ATOM    466  HA  ASN A  30       3.800   9.183   8.237  1.00  0.89           H  
ATOM    467 1HB  ASN A  30       1.177  10.626   8.691  1.00  0.89           H  
ATOM    468 2HB  ASN A  30       1.334   8.929   8.337  1.00  0.89           H  
ATOM    469 1HD2 ASN A  30       1.196  10.079  12.085  1.00  0.89           H  
ATOM    470 2HD2 ASN A  30       0.543  10.830  10.660  1.00  0.89           H  
ATOM    471  N   LEU A  31       3.528   9.332   5.764  1.00  1.09           N  
ATOM    472  CA  LEU A  31       3.329   9.429   4.318  1.00  1.09           C  
ATOM    473  C   LEU A  31       1.896   9.049   3.916  1.00  1.09           C  
ATOM    474  O   LEU A  31       1.330   9.630   2.988  1.00  1.09           O  
ATOM    475  CB  LEU A  31       4.315   8.529   3.566  1.00  1.09           C  
ATOM    476  CG  LEU A  31       4.302   8.661   2.030  1.00  1.09           C  
ATOM    477  CD1 LEU A  31       4.666  10.085   1.649  1.00  1.09           C  
ATOM    478  CD2 LEU A  31       5.279   7.685   1.416  1.00  1.09           C  
ATOM    479  H   LEU A  31       4.211   8.654   6.113  1.00  1.09           H  
ATOM    480  HA  LEU A  31       3.505  10.460   4.019  1.00  1.09           H  
ATOM    481 1HB  LEU A  31       5.325   8.745   3.918  1.00  1.09           H  
ATOM    482 2HB  LEU A  31       4.086   7.492   3.807  1.00  1.09           H  
ATOM    483  HG  LEU A  31       3.298   8.453   1.657  1.00  1.09           H  
ATOM    484 1HD1 LEU A  31       4.644  10.186   0.565  1.00  1.09           H  
ATOM    485 2HD1 LEU A  31       3.946  10.775   2.093  1.00  1.09           H  
ATOM    486 3HD1 LEU A  31       5.667  10.313   2.017  1.00  1.09           H  
ATOM    487 1HD2 LEU A  31       5.251   7.797   0.339  1.00  1.09           H  
ATOM    488 2HD2 LEU A  31       6.287   7.888   1.777  1.00  1.09           H  
ATOM    489 3HD2 LEU A  31       5.000   6.661   1.683  1.00  1.09           H  
ATOM    490  N   GLU A  32       1.330   8.046   4.603  1.00  1.35           N  
ATOM    491  CA  GLU A  32      -0.008   7.534   4.305  1.00  1.35           C  
ATOM    492  C   GLU A  32      -0.896   7.391   5.558  1.00  1.35           C  
ATOM    493  O   GLU A  32      -1.228   6.266   5.938  1.00  1.35           O  
ATOM    494  CB  GLU A  32       0.097   6.172   3.607  1.00  1.35           C  
ATOM    495  CG  GLU A  32       0.793   6.212   2.238  1.00  1.35           C  
ATOM    496  CD  GLU A  32       0.823   4.877   1.540  1.00  1.35           C  
ATOM    497  OE1 GLU A  32       1.472   3.984   2.028  1.00  1.35           O  
ATOM    498  OE2 GLU A  32       0.183   4.752   0.522  1.00  1.35           O  
ATOM    499  H   GLU A  32       1.856   7.630   5.356  1.00  1.35           H  
ATOM    500  HA  GLU A  32      -0.489   8.221   3.610  1.00  1.35           H  
ATOM    501 1HB  GLU A  32       0.649   5.478   4.245  1.00  1.35           H  
ATOM    502 2HB  GLU A  32      -0.903   5.757   3.466  1.00  1.35           H  
ATOM    503 1HG  GLU A  32       0.285   6.938   1.603  1.00  1.35           H  
ATOM    504 2HG  GLU A  32       1.816   6.549   2.378  1.00  1.35           H  
ATOM    505  N   PRO A  33      -1.364   8.509   6.156  1.00  1.61           N  
ATOM    506  CA  PRO A  33      -2.028   8.611   7.453  1.00  1.61           C  
ATOM    507  C   PRO A  33      -3.136   7.598   7.731  1.00  1.61           C  
ATOM    508  O   PRO A  33      -3.269   7.135   8.860  1.00  1.61           O  
ATOM    509  CB  PRO A  33      -2.643  10.015   7.371  1.00  1.61           C  
ATOM    510  CG  PRO A  33      -1.700  10.779   6.497  1.00  1.61           C  
ATOM    511  CD  PRO A  33      -1.279   9.807   5.443  1.00  1.61           C  
ATOM    512  HA  PRO A  33      -1.275   8.598   8.246  1.00  1.61           H  
ATOM    513 1HB  PRO A  33      -3.665   9.956   6.957  1.00  1.61           H  
ATOM    514 2HB  PRO A  33      -2.729  10.446   8.375  1.00  1.61           H  
ATOM    515 1HG  PRO A  33      -2.197  11.665   6.077  1.00  1.61           H  
ATOM    516 2HG  PRO A  33      -0.841  11.146   7.082  1.00  1.61           H  
ATOM    517 1HD  PRO A  33      -1.963   9.833   4.585  1.00  1.61           H  
ATOM    518 2HD  PRO A  33      -0.267  10.064   5.169  1.00  1.61           H  
ATOM    519  N   ASP A  34      -3.896   7.202   6.724  1.00  1.84           N  
ATOM    520  CA  ASP A  34      -5.000   6.274   6.956  1.00  1.84           C  
ATOM    521  C   ASP A  34      -4.606   4.875   7.431  1.00  1.84           C  
ATOM    522  O   ASP A  34      -5.423   4.187   8.046  1.00  1.84           O  
ATOM    523  CB  ASP A  34      -5.886   6.206   5.724  1.00  1.84           C  
ATOM    524  CG  ASP A  34      -6.728   7.487   5.582  1.00  1.84           C  
ATOM    525  OD1 ASP A  34      -6.789   8.254   6.547  1.00  1.84           O  
ATOM    526  OD2 ASP A  34      -7.286   7.697   4.536  1.00  1.84           O  
ATOM    527  H   ASP A  34      -3.737   7.559   5.793  1.00  1.84           H  
ATOM    528  HA  ASP A  34      -5.614   6.701   7.745  1.00  1.84           H  
ATOM    529 1HB  ASP A  34      -5.267   6.075   4.835  1.00  1.84           H  
ATOM    530 2HB  ASP A  34      -6.549   5.342   5.796  1.00  1.84           H  
ATOM    531  N   ASP A  35      -3.382   4.441   7.133  1.00  1.95           N  
ATOM    532  CA  ASP A  35      -2.943   3.113   7.551  1.00  1.95           C  
ATOM    533  C   ASP A  35      -1.996   3.131   8.749  1.00  1.95           C  
ATOM    534  O   ASP A  35      -1.427   2.098   9.098  1.00  1.95           O  
ATOM    535  CB  ASP A  35      -2.306   2.354   6.384  1.00  1.95           C  
ATOM    536  CG  ASP A  35      -3.317   1.934   5.300  1.00  1.95           C  
ATOM    537  OD1 ASP A  35      -4.367   1.419   5.665  1.00  1.95           O  
ATOM    538  OD2 ASP A  35      -3.043   2.081   4.145  1.00  1.95           O  
ATOM    539  H   ASP A  35      -2.726   5.058   6.649  1.00  1.95           H  
ATOM    540  HA  ASP A  35      -3.825   2.552   7.853  1.00  1.95           H  
ATOM    541 1HB  ASP A  35      -1.529   2.980   5.927  1.00  1.95           H  
ATOM    542 2HB  ASP A  35      -1.814   1.469   6.765  1.00  1.95           H  
ATOM    543  N   VAL A  36      -1.852   4.282   9.394  1.00  1.90           N  
ATOM    544  CA  VAL A  36      -0.944   4.411  10.524  1.00  1.90           C  
ATOM    545  C   VAL A  36      -1.725   5.037  11.696  1.00  1.90           C  
ATOM    546  O   VAL A  36      -2.869   5.433  11.504  1.00  1.90           O  
ATOM    547  CB  VAL A  36       0.304   5.234  10.098  1.00  1.90           C  
ATOM    548  CG1 VAL A  36       1.041   4.541   8.958  1.00  1.90           C  
ATOM    549  CG2 VAL A  36      -0.105   6.543   9.664  1.00  1.90           C  
ATOM    550  H   VAL A  36      -2.374   5.109   9.092  1.00  1.90           H  
ATOM    551  HA  VAL A  36      -0.612   3.412  10.795  1.00  1.90           H  
ATOM    552  HB  VAL A  36       0.985   5.319  10.897  1.00  1.90           H  
ATOM    553 1HG1 VAL A  36       1.912   5.131   8.674  1.00  1.90           H  
ATOM    554 2HG1 VAL A  36       1.366   3.548   9.273  1.00  1.90           H  
ATOM    555 3HG1 VAL A  36       0.388   4.447   8.092  1.00  1.90           H  
ATOM    556 1HG2 VAL A  36       0.767   7.079   9.368  1.00  1.90           H  
ATOM    557 2HG2 VAL A  36      -0.766   6.412   8.820  1.00  1.90           H  
ATOM    558 3HG2 VAL A  36      -0.615   7.071  10.452  1.00  1.90           H  
ATOM    559  N   PRO A  37      -1.189   5.081  12.932  1.00  1.71           N  
ATOM    560  CA  PRO A  37      -1.795   5.699  14.108  1.00  1.71           C  
ATOM    561  C   PRO A  37      -2.121   7.196  13.968  1.00  1.71           C  
ATOM    562  O   PRO A  37      -2.868   7.734  14.780  1.00  1.71           O  
ATOM    563  CB  PRO A  37      -0.740   5.468  15.191  1.00  1.71           C  
ATOM    564  CG  PRO A  37       0.036   4.264  14.731  1.00  1.71           C  
ATOM    565  CD  PRO A  37       0.107   4.410  13.240  1.00  1.71           C  
ATOM    566  HA  PRO A  37      -2.713   5.145  14.355  1.00  1.71           H  
ATOM    567 1HB  PRO A  37      -0.120   6.361  15.297  1.00  1.71           H  
ATOM    568 2HB  PRO A  37      -1.233   5.312  16.162  1.00  1.71           H  
ATOM    569 1HG  PRO A  37       1.030   4.259  15.207  1.00  1.71           H  
ATOM    570 2HG  PRO A  37      -0.474   3.342  15.047  1.00  1.71           H  
ATOM    571 1HD  PRO A  37       0.956   5.063  13.020  1.00  1.71           H  
ATOM    572 2HD  PRO A  37       0.197   3.421  12.788  1.00  1.71           H  
ATOM    573  N   LYS A  38      -1.564   7.868  12.958  1.00  1.45           N  
ATOM    574  CA  LYS A  38      -1.761   9.305  12.747  1.00  1.45           C  
ATOM    575  C   LYS A  38      -1.104  10.093  13.871  1.00  1.45           C  
ATOM    576  O   LYS A  38       0.121  10.188  13.883  1.00  1.45           O  
ATOM    577  CB  LYS A  38      -3.238   9.682  12.566  1.00  1.45           C  
ATOM    578  CG  LYS A  38      -3.863   9.068  11.324  1.00  1.45           C  
ATOM    579  CD  LYS A  38      -5.292   9.556  11.082  1.00  1.45           C  
ATOM    580  CE  LYS A  38      -5.838   8.963   9.782  1.00  1.45           C  
ATOM    581  NZ  LYS A  38      -7.225   9.403   9.475  1.00  1.45           N  
ATOM    582  H   LYS A  38      -0.974   7.374  12.313  1.00  1.45           H  
ATOM    583  HA  LYS A  38      -1.267   9.577  11.820  1.00  1.45           H  
ATOM    584 1HB  LYS A  38      -3.838   9.396  13.419  1.00  1.45           H  
ATOM    585 2HB  LYS A  38      -3.318  10.764  12.462  1.00  1.45           H  
ATOM    586 1HG  LYS A  38      -3.255   9.314  10.461  1.00  1.45           H  
ATOM    587 2HG  LYS A  38      -3.876   7.978  11.423  1.00  1.45           H  
ATOM    588 1HD  LYS A  38      -5.928   9.247  11.912  1.00  1.45           H  
ATOM    589 2HD  LYS A  38      -5.304  10.642  11.014  1.00  1.45           H  
ATOM    590 1HE  LYS A  38      -5.196   9.271   8.965  1.00  1.45           H  
ATOM    591 2HE  LYS A  38      -5.819   7.876   9.854  1.00  1.45           H  
ATOM    592 1HZ  LYS A  38      -7.510   8.972   8.577  1.00  1.45           H  
ATOM    593 2HZ  LYS A  38      -7.849   9.112  10.209  1.00  1.45           H  
ATOM    594 3HZ  LYS A  38      -7.249  10.405   9.387  1.00  1.45           H  
ATOM    595  N   ARG A  39      -1.861  10.753  14.741  1.00  1.19           N  
ATOM    596  CA  ARG A  39      -1.188  11.472  15.820  1.00  1.19           C  
ATOM    597  C   ARG A  39      -0.737  10.520  16.921  1.00  1.19           C  
ATOM    598  O   ARG A  39      -1.507   9.679  17.376  1.00  1.19           O  
ATOM    599  CB  ARG A  39      -2.054  12.571  16.403  1.00  1.19           C  
ATOM    600  CG  ARG A  39      -2.201  13.787  15.494  1.00  1.19           C  
ATOM    601  CD  ARG A  39      -3.090  14.839  16.071  1.00  1.19           C  
ATOM    602  NE  ARG A  39      -2.551  15.396  17.306  1.00  1.19           N  
ATOM    603  CZ  ARG A  39      -3.062  16.445  17.982  1.00  1.19           C  
ATOM    604  NH1 ARG A  39      -4.119  17.097  17.542  1.00  1.19           N  
ATOM    605  NH2 ARG A  39      -2.469  16.796  19.098  1.00  1.19           N  
ATOM    606  H   ARG A  39      -2.867  10.694  14.706  1.00  1.19           H  
ATOM    607  HA  ARG A  39      -0.312  11.945  15.396  1.00  1.19           H  
ATOM    608 1HB  ARG A  39      -3.048  12.181  16.617  1.00  1.19           H  
ATOM    609 2HB  ARG A  39      -1.620  12.911  17.345  1.00  1.19           H  
ATOM    610 1HG  ARG A  39      -1.216  14.226  15.346  1.00  1.19           H  
ATOM    611 2HG  ARG A  39      -2.608  13.478  14.532  1.00  1.19           H  
ATOM    612 1HD  ARG A  39      -3.201  15.651  15.353  1.00  1.19           H  
ATOM    613 2HD  ARG A  39      -4.067  14.411  16.289  1.00  1.19           H  
ATOM    614  HE  ARG A  39      -1.724  14.955  17.726  1.00  1.19           H  
ATOM    615 1HH1 ARG A  39      -4.564  16.816  16.681  1.00  1.19           H  
ATOM    616 2HH1 ARG A  39      -4.480  17.879  18.068  1.00  1.19           H  
ATOM    617 1HH2 ARG A  39      -1.667  16.238  19.396  1.00  1.19           H  
ATOM    618 2HH2 ARG A  39      -2.799  17.576  19.649  1.00  1.19           H  
ATOM    619  N   TYR A  40       0.506  10.664  17.358  1.00  0.97           N  
ATOM    620  CA  TYR A  40       1.052   9.807  18.411  1.00  0.97           C  
ATOM    621  C   TYR A  40       2.303  10.335  19.090  1.00  0.97           C  
ATOM    622  O   TYR A  40       3.007  11.209  18.578  1.00  0.97           O  
ATOM    623  CB  TYR A  40       1.401   8.413  17.875  1.00  0.97           C  
ATOM    624  CG  TYR A  40       2.445   8.422  16.745  1.00  0.97           C  
ATOM    625  CD1 TYR A  40       3.801   8.436  17.039  1.00  0.97           C  
ATOM    626  CD2 TYR A  40       2.037   8.383  15.430  1.00  0.97           C  
ATOM    627  CE1 TYR A  40       4.740   8.429  16.025  1.00  0.97           C  
ATOM    628  CE2 TYR A  40       2.966   8.373  14.412  1.00  0.97           C  
ATOM    629  CZ  TYR A  40       4.314   8.397  14.706  1.00  0.97           C  
ATOM    630  OH  TYR A  40       5.238   8.391  13.693  1.00  0.97           O  
ATOM    631  H   TYR A  40       1.068  11.391  16.940  1.00  0.97           H  
ATOM    632  HA  TYR A  40       0.290   9.699  19.186  1.00  0.97           H  
ATOM    633 1HB  TYR A  40       1.789   7.794  18.691  1.00  0.97           H  
ATOM    634 2HB  TYR A  40       0.499   7.928  17.500  1.00  0.97           H  
ATOM    635  HD1 TYR A  40       4.123   8.458  18.068  1.00  0.97           H  
ATOM    636  HD2 TYR A  40       0.979   8.362  15.198  1.00  0.97           H  
ATOM    637  HE1 TYR A  40       5.803   8.448  16.265  1.00  0.97           H  
ATOM    638  HE2 TYR A  40       2.632   8.347  13.374  1.00  0.97           H  
ATOM    639  HH  TYR A  40       4.788   8.547  12.854  1.00  0.97           H  
ATOM    640  N   CYS A  41       2.588   9.731  20.231  1.00  0.81           N  
ATOM    641  CA  CYS A  41       3.827   9.919  20.967  1.00  0.81           C  
ATOM    642  C   CYS A  41       4.699   8.694  20.769  1.00  0.81           C  
ATOM    643  O   CYS A  41       4.181   7.605  20.507  1.00  0.81           O  
ATOM    644  CB  CYS A  41       3.522  10.080  22.440  1.00  0.81           C  
ATOM    645  SG  CYS A  41       2.463  11.451  22.796  1.00  0.81           S  
ATOM    646  H   CYS A  41       1.913   9.076  20.608  1.00  0.81           H  
ATOM    647  HA  CYS A  41       4.343  10.801  20.593  1.00  0.81           H  
ATOM    648 1HB  CYS A  41       3.036   9.186  22.794  1.00  0.81           H  
ATOM    649 2HB  CYS A  41       4.448  10.196  22.999  1.00  0.81           H  
ATOM    650  N   ALA A  42       6.019   8.845  20.855  1.00  0.70           N  
ATOM    651  CA  ALA A  42       6.859   7.659  20.684  1.00  0.70           C  
ATOM    652  C   ALA A  42       8.294   7.867  21.130  1.00  0.70           C  
ATOM    653  O   ALA A  42       8.805   8.991  21.121  1.00  0.70           O  
ATOM    654  CB  ALA A  42       6.869   7.195  19.236  1.00  0.70           C  
ATOM    655  H   ALA A  42       6.418   9.743  21.133  1.00  0.70           H  
ATOM    656  HA  ALA A  42       6.432   6.884  21.304  1.00  0.70           H  
ATOM    657 1HB  ALA A  42       7.469   6.286  19.161  1.00  0.70           H  
ATOM    658 2HB  ALA A  42       5.871   6.983  18.894  1.00  0.70           H  
ATOM    659 3HB  ALA A  42       7.299   7.969  18.616  1.00  0.70           H  
ATOM    660  N   ALA A  43       8.943   6.757  21.469  1.00  0.63           N  
ATOM    661  CA  ALA A  43      10.356   6.743  21.839  1.00  0.63           C  
ATOM    662  C   ALA A  43      10.992   5.424  21.423  1.00  0.63           C  
ATOM    663  O   ALA A  43      10.315   4.406  21.275  1.00  0.63           O  
ATOM    664  CB  ALA A  43      10.523   6.968  23.337  1.00  0.63           C  
ATOM    665  H   ALA A  43       8.403   5.889  21.474  1.00  0.63           H  
ATOM    666  HA  ALA A  43      10.862   7.538  21.295  1.00  0.63           H  
ATOM    667 1HB  ALA A  43      11.586   6.972  23.584  1.00  0.63           H  
ATOM    668 2HB  ALA A  43      10.090   7.925  23.607  1.00  0.63           H  
ATOM    669 3HB  ALA A  43      10.026   6.175  23.886  1.00  0.63           H  
ATOM    670  N   LEU A  44      12.301   5.441  21.227  1.00  0.62           N  
ATOM    671  CA  LEU A  44      13.019   4.241  20.819  1.00  0.62           C  
ATOM    672  C   LEU A  44      14.328   4.064  21.574  1.00  0.62           C  
ATOM    673  O   LEU A  44      15.167   4.962  21.603  1.00  0.62           O  
ATOM    674  CB  LEU A  44      13.284   4.347  19.294  1.00  0.62           C  
ATOM    675  CG  LEU A  44      13.969   3.171  18.575  1.00  0.62           C  
ATOM    676  CD1 LEU A  44      13.519   3.146  17.099  1.00  0.62           C  
ATOM    677  CD2 LEU A  44      15.483   3.351  18.637  1.00  0.62           C  
ATOM    678  H   LEU A  44      12.814   6.305  21.383  1.00  0.62           H  
ATOM    679  HA  LEU A  44      12.394   3.375  21.016  1.00  0.62           H  
ATOM    680 1HB  LEU A  44      12.328   4.506  18.799  1.00  0.62           H  
ATOM    681 2HB  LEU A  44      13.900   5.230  19.124  1.00  0.62           H  
ATOM    682  HG  LEU A  44      13.687   2.228  19.051  1.00  0.62           H  
ATOM    683 1HD1 LEU A  44      14.005   2.311  16.585  1.00  0.62           H  
ATOM    684 2HD1 LEU A  44      12.448   3.025  17.037  1.00  0.62           H  
ATOM    685 3HD1 LEU A  44      13.801   4.079  16.618  1.00  0.62           H  
ATOM    686 1HD2 LEU A  44      15.957   2.520  18.115  1.00  0.62           H  
ATOM    687 2HD2 LEU A  44      15.761   4.289  18.155  1.00  0.62           H  
ATOM    688 3HD2 LEU A  44      15.811   3.369  19.670  1.00  0.62           H  
ATOM    689  N   ALA A  45      14.529   2.885  22.144  1.00  0.63           N  
ATOM    690  CA  ALA A  45      15.796   2.594  22.786  1.00  0.63           C  
ATOM    691  C   ALA A  45      16.530   1.640  21.912  1.00  0.63           C  
ATOM    692  O   ALA A  45      15.917   0.767  21.286  1.00  0.63           O  
ATOM    693  CB  ALA A  45      15.636   1.991  24.157  1.00  0.63           C  
ATOM    694  H   ALA A  45      13.795   2.182  22.115  1.00  0.63           H  
ATOM    695  HA  ALA A  45      16.373   3.511  22.860  1.00  0.63           H  
ATOM    696 1HB  ALA A  45      16.618   1.794  24.584  1.00  0.63           H  
ATOM    697 2HB  ALA A  45      15.110   2.663  24.782  1.00  0.63           H  
ATOM    698 3HB  ALA A  45      15.081   1.060  24.082  1.00  0.63           H  
ATOM    699  N   ALA A  46      17.835   1.767  21.867  1.00  0.68           N  
ATOM    700  CA  ALA A  46      18.535   0.777  21.078  1.00  0.68           C  
ATOM    701  C   ALA A  46      19.977   0.633  21.467  1.00  0.68           C  
ATOM    702  O   ALA A  46      20.626   1.610  21.844  1.00  0.68           O  
ATOM    703  CB  ALA A  46      18.434   1.134  19.629  1.00  0.68           C  
ATOM    704  H   ALA A  46      18.299   2.526  22.381  1.00  0.68           H  
ATOM    705  HA  ALA A  46      18.047  -0.180  21.241  1.00  0.68           H  
ATOM    706 1HB  ALA A  46      18.902   0.337  19.060  1.00  0.68           H  
ATOM    707 2HB  ALA A  46      17.410   1.218  19.355  1.00  0.68           H  
ATOM    708 3HB  ALA A  46      18.925   2.088  19.457  1.00  0.68           H  
ATOM    709  N   GLY A  47      20.486  -0.577  21.292  1.00  0.76           N  
ATOM    710  CA  GLY A  47      21.880  -0.884  21.582  1.00  0.76           C  
ATOM    711  C   GLY A  47      22.109  -2.382  21.585  1.00  0.76           C  
ATOM    712  O   GLY A  47      21.269  -3.149  21.110  1.00  0.76           O  
ATOM    713  H   GLY A  47      19.855  -1.313  20.963  1.00  0.76           H  
ATOM    714 1HA  GLY A  47      22.525  -0.421  20.844  1.00  0.76           H  
ATOM    715 2HA  GLY A  47      22.155  -0.473  22.549  1.00  0.76           H  
ATOM    716  N   THR A  48      23.263  -2.803  22.084  1.00  0.84           N  
ATOM    717  CA  THR A  48      23.584  -4.220  22.090  1.00  0.84           C  
ATOM    718  C   THR A  48      23.131  -4.889  23.386  1.00  0.84           C  
ATOM    719  O   THR A  48      23.384  -4.382  24.482  1.00  0.84           O  
ATOM    720  CB  THR A  48      25.090  -4.456  21.879  1.00  0.84           C  
ATOM    721  OG1 THR A  48      25.487  -3.921  20.608  1.00  0.84           O  
ATOM    722  CG2 THR A  48      25.396  -5.964  21.899  1.00  0.84           C  
ATOM    723  H   THR A  48      23.924  -2.138  22.461  1.00  0.84           H  
ATOM    724  HA  THR A  48      23.057  -4.687  21.267  1.00  0.84           H  
ATOM    725  HB  THR A  48      25.652  -3.959  22.667  1.00  0.84           H  
ATOM    726  HG1 THR A  48      25.040  -4.403  19.909  1.00  0.84           H  
ATOM    727 1HG2 THR A  48      26.460  -6.122  21.741  1.00  0.84           H  
ATOM    728 2HG2 THR A  48      25.112  -6.389  22.857  1.00  0.84           H  
ATOM    729 3HG2 THR A  48      24.834  -6.452  21.105  1.00  0.84           H  
ATOM    730  N   ALA A  49      22.466  -6.029  23.254  1.00  0.91           N  
ATOM    731  CA  ALA A  49      22.016  -6.808  24.403  1.00  0.91           C  
ATOM    732  C   ALA A  49      22.074  -8.275  24.018  1.00  0.91           C  
ATOM    733  O   ALA A  49      21.717  -8.646  22.901  1.00  0.91           O  
ATOM    734  CB  ALA A  49      20.615  -6.392  24.835  1.00  0.91           C  
ATOM    735  H   ALA A  49      22.280  -6.360  22.307  1.00  0.91           H  
ATOM    736  HA  ALA A  49      22.704  -6.644  25.232  1.00  0.91           H  
ATOM    737 1HB  ALA A  49      20.299  -6.987  25.697  1.00  0.91           H  
ATOM    738 2HB  ALA A  49      20.610  -5.335  25.107  1.00  0.91           H  
ATOM    739 3HB  ALA A  49      19.920  -6.552  24.015  1.00  0.91           H  
ATOM    740  N   SER A  50      22.589  -9.108  24.917  1.00  0.94           N  
ATOM    741  CA  SER A  50      22.769 -10.540  24.655  1.00  0.94           C  
ATOM    742  C   SER A  50      23.593 -10.781  23.376  1.00  0.94           C  
ATOM    743  O   SER A  50      23.420 -11.788  22.691  1.00  0.94           O  
ATOM    744  CB  SER A  50      21.422 -11.235  24.548  1.00  0.94           C  
ATOM    745  OG  SER A  50      20.696 -11.097  25.737  1.00  0.94           O  
ATOM    746  H   SER A  50      22.857  -8.742  25.820  1.00  0.94           H  
ATOM    747  HA  SER A  50      23.313 -10.977  25.495  1.00  0.94           H  
ATOM    748 1HB  SER A  50      20.850 -10.829  23.716  1.00  0.94           H  
ATOM    749 2HB  SER A  50      21.582 -12.292  24.340  1.00  0.94           H  
ATOM    750  HG  SER A  50      19.846 -11.516  25.581  1.00  0.94           H  
ATOM    751  N   GLY A  51      24.505  -9.848  23.078  1.00  0.93           N  
ATOM    752  CA  GLY A  51      25.394  -9.923  21.923  1.00  0.93           C  
ATOM    753  C   GLY A  51      24.765  -9.474  20.593  1.00  0.93           C  
ATOM    754  O   GLY A  51      25.434  -9.502  19.559  1.00  0.93           O  
ATOM    755  H   GLY A  51      24.575  -9.052  23.692  1.00  0.93           H  
ATOM    756 1HA  GLY A  51      26.275  -9.313  22.121  1.00  0.93           H  
ATOM    757 2HA  GLY A  51      25.748 -10.948  21.818  1.00  0.93           H  
ATOM    758  N   LYS A  52      23.500  -9.050  20.607  1.00  0.88           N  
ATOM    759  CA  LYS A  52      22.810  -8.666  19.374  1.00  0.88           C  
ATOM    760  C   LYS A  52      22.309  -7.235  19.358  1.00  0.88           C  
ATOM    761  O   LYS A  52      22.060  -6.637  20.403  1.00  0.88           O  
ATOM    762  CB  LYS A  52      21.614  -9.584  19.145  1.00  0.88           C  
ATOM    763  CG  LYS A  52      21.966 -11.035  18.880  1.00  0.88           C  
ATOM    764  CD  LYS A  52      20.707 -11.852  18.642  1.00  0.88           C  
ATOM    765  CE  LYS A  52      21.022 -13.297  18.324  1.00  0.88           C  
ATOM    766  NZ  LYS A  52      19.778 -14.097  18.103  1.00  0.88           N  
ATOM    767  H   LYS A  52      22.977  -9.030  21.480  1.00  0.88           H  
ATOM    768  HA  LYS A  52      23.504  -8.781  18.543  1.00  0.88           H  
ATOM    769 1HB  LYS A  52      20.971  -9.558  20.030  1.00  0.88           H  
ATOM    770 2HB  LYS A  52      21.020  -9.214  18.305  1.00  0.88           H  
ATOM    771 1HG  LYS A  52      22.618 -11.103  18.010  1.00  0.88           H  
ATOM    772 2HG  LYS A  52      22.494 -11.442  19.746  1.00  0.88           H  
ATOM    773 1HD  LYS A  52      20.085 -11.821  19.542  1.00  0.88           H  
ATOM    774 2HD  LYS A  52      20.132 -11.421  17.820  1.00  0.88           H  
ATOM    775 1HE  LYS A  52      21.629 -13.334  17.422  1.00  0.88           H  
ATOM    776 2HE  LYS A  52      21.584 -13.736  19.148  1.00  0.88           H  
ATOM    777 1HZ  LYS A  52      20.023 -15.047  17.885  1.00  0.88           H  
ATOM    778 2HZ  LYS A  52      19.205 -14.088  18.944  1.00  0.88           H  
ATOM    779 3HZ  LYS A  52      19.252 -13.698  17.329  1.00  0.88           H  
ATOM    780  N   LEU A  53      22.119  -6.679  18.159  1.00  0.80           N  
ATOM    781  CA  LEU A  53      21.501  -5.360  18.075  1.00  0.80           C  
ATOM    782  C   LEU A  53      20.014  -5.495  18.312  1.00  0.80           C  
ATOM    783  O   LEU A  53      19.330  -6.275  17.642  1.00  0.80           O  
ATOM    784  CB  LEU A  53      21.757  -4.678  16.733  1.00  0.80           C  
ATOM    785  CG  LEU A  53      21.091  -3.313  16.592  1.00  0.80           C  
ATOM    786  CD1 LEU A  53      21.651  -2.349  17.609  1.00  0.80           C  
ATOM    787  CD2 LEU A  53      21.313  -2.796  15.181  1.00  0.80           C  
ATOM    788  H   LEU A  53      22.363  -7.182  17.314  1.00  0.80           H  
ATOM    789  HA  LEU A  53      21.912  -4.727  18.863  1.00  0.80           H  
ATOM    790 1HB  LEU A  53      22.828  -4.545  16.602  1.00  0.80           H  
ATOM    791 2HB  LEU A  53      21.382  -5.320  15.931  1.00  0.80           H  
ATOM    792  HG  LEU A  53      20.029  -3.416  16.790  1.00  0.80           H  
ATOM    793 1HD1 LEU A  53      21.146  -1.416  17.505  1.00  0.80           H  
ATOM    794 2HD1 LEU A  53      21.481  -2.732  18.605  1.00  0.80           H  
ATOM    795 3HD1 LEU A  53      22.718  -2.211  17.452  1.00  0.80           H  
ATOM    796 1HD2 LEU A  53      20.828  -1.835  15.068  1.00  0.80           H  
ATOM    797 2HD2 LEU A  53      22.379  -2.686  14.993  1.00  0.80           H  
ATOM    798 3HD2 LEU A  53      20.892  -3.499  14.471  1.00  0.80           H  
ATOM    799  N   LYS A  54      19.529  -4.755  19.294  1.00  0.73           N  
ATOM    800  CA  LYS A  54      18.149  -4.837  19.714  1.00  0.73           C  
ATOM    801  C   LYS A  54      17.516  -3.470  19.895  1.00  0.73           C  
ATOM    802  O   LYS A  54      18.172  -2.490  20.276  1.00  0.73           O  
ATOM    803  CB  LYS A  54      18.076  -5.649  21.010  1.00  0.73           C  
ATOM    804  CG  LYS A  54      16.707  -5.878  21.599  1.00  0.73           C  
ATOM    805  CD  LYS A  54      16.811  -6.749  22.807  1.00  0.73           C  
ATOM    806  CE  LYS A  54      15.477  -6.927  23.455  1.00  0.73           C  
ATOM    807  NZ  LYS A  54      15.568  -7.715  24.694  1.00  0.73           N  
ATOM    808  H   LYS A  54      20.159  -4.143  19.813  1.00  0.73           H  
ATOM    809  HA  LYS A  54      17.584  -5.355  18.943  1.00  0.73           H  
ATOM    810 1HB  LYS A  54      18.516  -6.631  20.833  1.00  0.73           H  
ATOM    811 2HB  LYS A  54      18.689  -5.162  21.770  1.00  0.73           H  
ATOM    812 1HG  LYS A  54      16.236  -4.936  21.877  1.00  0.73           H  
ATOM    813 2HG  LYS A  54      16.080  -6.380  20.881  1.00  0.73           H  
ATOM    814 1HD  LYS A  54      17.201  -7.726  22.522  1.00  0.73           H  
ATOM    815 2HD  LYS A  54      17.493  -6.303  23.511  1.00  0.73           H  
ATOM    816 1HE  LYS A  54      15.072  -5.945  23.689  1.00  0.73           H  
ATOM    817 2HE  LYS A  54      14.810  -7.432  22.765  1.00  0.73           H  
ATOM    818 1HZ  LYS A  54      14.646  -7.801  25.120  1.00  0.73           H  
ATOM    819 2HZ  LYS A  54      15.932  -8.638  24.528  1.00  0.73           H  
ATOM    820 3HZ  LYS A  54      16.196  -7.231  25.343  1.00  0.73           H  
ATOM    821  N   GLU A  55      16.230  -3.416  19.578  1.00  0.68           N  
ATOM    822  CA  GLU A  55      15.439  -2.219  19.765  1.00  0.68           C  
ATOM    823  C   GLU A  55      14.215  -2.441  20.631  1.00  0.68           C  
ATOM    824  O   GLU A  55      13.630  -3.530  20.690  1.00  0.68           O  
ATOM    825  CB  GLU A  55      14.982  -1.608  18.435  1.00  0.68           C  
ATOM    826  CG  GLU A  55      16.093  -1.020  17.600  1.00  0.68           C  
ATOM    827  CD  GLU A  55      15.596  -0.258  16.422  1.00  0.68           C  
ATOM    828  OE1 GLU A  55      14.420  -0.279  16.199  1.00  0.68           O  
ATOM    829  OE2 GLU A  55      16.388   0.372  15.757  1.00  0.68           O  
ATOM    830  H   GLU A  55      15.778  -4.262  19.233  1.00  0.68           H  
ATOM    831  HA  GLU A  55      16.060  -1.483  20.269  1.00  0.68           H  
ATOM    832 1HB  GLU A  55      14.468  -2.368  17.843  1.00  0.68           H  
ATOM    833 2HB  GLU A  55      14.271  -0.810  18.634  1.00  0.68           H  
ATOM    834 1HG  GLU A  55      16.633  -0.372  18.209  1.00  0.68           H  
ATOM    835 2HG  GLU A  55      16.769  -1.795  17.288  1.00  0.68           H  
ATOM    836  N   ALA A  56      13.791  -1.351  21.253  1.00  0.65           N  
ATOM    837  CA  ALA A  56      12.536  -1.334  21.978  1.00  0.65           C  
ATOM    838  C   ALA A  56      11.842  -0.020  21.693  1.00  0.65           C  
ATOM    839  O   ALA A  56      12.384   1.062  21.923  1.00  0.65           O  
ATOM    840  CB  ALA A  56      12.753  -1.514  23.470  1.00  0.65           C  
ATOM    841  H   ALA A  56      14.369  -0.510  21.200  1.00  0.65           H  
ATOM    842  HA  ALA A  56      11.907  -2.138  21.605  1.00  0.65           H  
ATOM    843 1HB  ALA A  56      11.789  -1.505  23.975  1.00  0.65           H  
ATOM    844 2HB  ALA A  56      13.245  -2.470  23.654  1.00  0.65           H  
ATOM    845 3HB  ALA A  56      13.373  -0.709  23.858  1.00  0.65           H  
ATOM    846  N   LEU A  57      10.640  -0.122  21.155  1.00  0.65           N  
ATOM    847  CA  LEU A  57       9.855   1.035  20.785  1.00  0.65           C  
ATOM    848  C   LEU A  57       8.659   1.219  21.691  1.00  0.65           C  
ATOM    849  O   LEU A  57       7.893   0.289  21.931  1.00  0.65           O  
ATOM    850  CB  LEU A  57       9.356   0.893  19.347  1.00  0.65           C  
ATOM    851  CG  LEU A  57      10.318   1.252  18.206  1.00  0.65           C  
ATOM    852  CD1 LEU A  57      11.484   0.261  18.132  1.00  0.65           C  
ATOM    853  CD2 LEU A  57       9.537   1.222  16.911  1.00  0.65           C  
ATOM    854  H   LEU A  57      10.257  -1.045  20.980  1.00  0.65           H  
ATOM    855  HA  LEU A  57      10.479   1.921  20.858  1.00  0.65           H  
ATOM    856 1HB  LEU A  57       9.072  -0.141  19.199  1.00  0.65           H  
ATOM    857 2HB  LEU A  57       8.463   1.511  19.234  1.00  0.65           H  
ATOM    858  HG  LEU A  57      10.718   2.250  18.372  1.00  0.65           H  
ATOM    859 1HD1 LEU A  57      12.146   0.525  17.305  1.00  0.65           H  
ATOM    860 2HD1 LEU A  57      12.048   0.283  19.041  1.00  0.65           H  
ATOM    861 3HD1 LEU A  57      11.101  -0.728  17.972  1.00  0.65           H  
ATOM    862 1HD2 LEU A  57      10.190   1.491  16.094  1.00  0.65           H  
ATOM    863 2HD2 LEU A  57       9.138   0.219  16.749  1.00  0.65           H  
ATOM    864 3HD2 LEU A  57       8.714   1.936  16.968  1.00  0.65           H  
ATOM    865  N   TYR A  58       8.478   2.427  22.168  1.00  0.67           N  
ATOM    866  CA  TYR A  58       7.334   2.774  22.990  1.00  0.67           C  
ATOM    867  C   TYR A  58       6.425   3.693  22.244  1.00  0.67           C  
ATOM    868  O   TYR A  58       6.883   4.645  21.609  1.00  0.67           O  
ATOM    869  CB  TYR A  58       7.746   3.425  24.287  1.00  0.67           C  
ATOM    870  CG  TYR A  58       6.625   4.068  25.058  1.00  0.67           C  
ATOM    871  CD1 TYR A  58       5.731   3.327  25.797  1.00  0.67           C  
ATOM    872  CD2 TYR A  58       6.522   5.434  25.031  1.00  0.67           C  
ATOM    873  CE1 TYR A  58       4.756   3.959  26.535  1.00  0.67           C  
ATOM    874  CE2 TYR A  58       5.543   6.076  25.757  1.00  0.67           C  
ATOM    875  CZ  TYR A  58       4.671   5.348  26.517  1.00  0.67           C  
ATOM    876  OH  TYR A  58       3.717   6.002  27.268  1.00  0.67           O  
ATOM    877  H   TYR A  58       9.154   3.149  21.926  1.00  0.67           H  
ATOM    878  HA  TYR A  58       6.772   1.869  23.220  1.00  0.67           H  
ATOM    879 1HB  TYR A  58       8.179   2.684  24.923  1.00  0.67           H  
ATOM    880 2HB  TYR A  58       8.507   4.178  24.091  1.00  0.67           H  
ATOM    881  HD1 TYR A  58       5.800   2.251  25.805  1.00  0.67           H  
ATOM    882  HD2 TYR A  58       7.226   6.002  24.431  1.00  0.67           H  
ATOM    883  HE1 TYR A  58       4.071   3.373  27.130  1.00  0.67           H  
ATOM    884  HE2 TYR A  58       5.466   7.163  25.738  1.00  0.67           H  
ATOM    885  HH  TYR A  58       3.849   6.962  27.183  1.00  0.67           H  
ATOM    886  N   HIS A  59       5.140   3.418  22.339  1.00  0.71           N  
ATOM    887  CA  HIS A  59       4.149   4.260  21.713  1.00  0.71           C  
ATOM    888  C   HIS A  59       3.023   4.607  22.665  1.00  0.71           C  
ATOM    889  O   HIS A  59       2.629   3.812  23.529  1.00  0.71           O  
ATOM    890  CB  HIS A  59       3.592   3.582  20.475  1.00  0.71           C  
ATOM    891  CG  HIS A  59       4.568   3.429  19.345  1.00  0.71           C  
ATOM    892  ND1 HIS A  59       4.771   4.427  18.422  1.00  0.71           N  
ATOM    893  CD2 HIS A  59       5.388   2.411  18.981  1.00  0.71           C  
ATOM    894  CE1 HIS A  59       5.667   4.041  17.539  1.00  0.71           C  
ATOM    895  NE2 HIS A  59       6.055   2.819  17.845  1.00  0.71           N  
ATOM    896  H   HIS A  59       4.846   2.588  22.859  1.00  0.71           H  
ATOM    897  HA  HIS A  59       4.607   5.196  21.402  1.00  0.71           H  
ATOM    898 1HB  HIS A  59       3.280   2.603  20.775  1.00  0.71           H  
ATOM    899 2HB  HIS A  59       2.716   4.122  20.118  1.00  0.71           H  
ATOM    900  HD1 HIS A  59       4.307   5.318  18.416  1.00  0.71           H  
ATOM    901  HD2 HIS A  59       5.575   1.419  19.402  1.00  0.71           H  
ATOM    902  HE1 HIS A  59       5.959   4.705  16.727  1.00  0.71           H  
ATOM    903  N   TYR A  60       2.500   5.813  22.483  1.00  0.78           N  
ATOM    904  CA  TYR A  60       1.376   6.313  23.267  1.00  0.78           C  
ATOM    905  C   TYR A  60       0.409   7.166  22.472  1.00  0.78           C  
ATOM    906  O   TYR A  60       0.804   8.018  21.670  1.00  0.78           O  
ATOM    907  CB  TYR A  60       1.926   7.012  24.514  1.00  0.78           C  
ATOM    908  CG  TYR A  60       1.004   7.922  25.391  1.00  0.78           C  
ATOM    909  CD1 TYR A  60      -0.109   7.451  26.092  1.00  0.78           C  
ATOM    910  CD2 TYR A  60       1.390   9.248  25.564  1.00  0.78           C  
ATOM    911  CE1 TYR A  60      -0.813   8.311  26.935  1.00  0.78           C  
ATOM    912  CE2 TYR A  60       0.690  10.087  26.396  1.00  0.78           C  
ATOM    913  CZ  TYR A  60      -0.395   9.635  27.082  1.00  0.78           C  
ATOM    914  OH  TYR A  60      -1.051  10.506  27.939  1.00  0.78           O  
ATOM    915  H   TYR A  60       2.918   6.409  21.764  1.00  0.78           H  
ATOM    916  HA  TYR A  60       0.815   5.451  23.613  1.00  0.78           H  
ATOM    917 1HB  TYR A  60       2.287   6.232  25.160  1.00  0.78           H  
ATOM    918 2HB  TYR A  60       2.799   7.582  24.249  1.00  0.78           H  
ATOM    919  HD1 TYR A  60      -0.425   6.422  25.993  1.00  0.78           H  
ATOM    920  HD2 TYR A  60       2.265   9.620  25.050  1.00  0.78           H  
ATOM    921  HE1 TYR A  60      -1.672   7.945  27.492  1.00  0.78           H  
ATOM    922  HE2 TYR A  60       1.008  11.119  26.530  1.00  0.78           H  
ATOM    923  HH  TYR A  60      -1.770  10.053  28.414  1.00  0.78           H  
ATOM    924  N   ASP A  61      -0.878   6.917  22.691  1.00  0.86           N  
ATOM    925  CA  ASP A  61      -1.921   7.702  22.055  1.00  0.86           C  
ATOM    926  C   ASP A  61      -2.770   8.430  23.096  1.00  0.86           C  
ATOM    927  O   ASP A  61      -3.699   7.829  23.652  1.00  0.86           O  
ATOM    928  CB  ASP A  61      -2.850   6.832  21.214  1.00  0.86           C  
ATOM    929  CG  ASP A  61      -3.946   7.660  20.509  1.00  0.86           C  
ATOM    930  OD1 ASP A  61      -4.001   8.862  20.739  1.00  0.86           O  
ATOM    931  OD2 ASP A  61      -4.742   7.082  19.806  1.00  0.86           O  
ATOM    932  H   ASP A  61      -1.125   6.163  23.338  1.00  0.86           H  
ATOM    933  HA  ASP A  61      -1.459   8.400  21.366  1.00  0.86           H  
ATOM    934 1HB  ASP A  61      -2.269   6.306  20.455  1.00  0.86           H  
ATOM    935 2HB  ASP A  61      -3.328   6.080  21.846  1.00  0.86           H  
ATOM    936  N   PRO A  62      -2.515   9.727  23.343  1.00  0.94           N  
ATOM    937  CA  PRO A  62      -3.172  10.587  24.304  1.00  0.94           C  
ATOM    938  C   PRO A  62      -4.687  10.713  24.097  1.00  0.94           C  
ATOM    939  O   PRO A  62      -5.407  11.122  25.015  1.00  0.94           O  
ATOM    940  CB  PRO A  62      -2.498  11.940  24.054  1.00  0.94           C  
ATOM    941  CG  PRO A  62      -1.187  11.614  23.475  1.00  0.94           C  
ATOM    942  CD  PRO A  62      -1.402  10.401  22.646  1.00  0.94           C  
ATOM    943  HA  PRO A  62      -2.936  10.215  25.305  1.00  0.94           H  
ATOM    944 1HB  PRO A  62      -3.118  12.550  23.380  1.00  0.94           H  
ATOM    945 2HB  PRO A  62      -2.403  12.500  24.998  1.00  0.94           H  
ATOM    946 1HG  PRO A  62      -0.868  12.440  22.884  1.00  0.94           H  
ATOM    947 2HG  PRO A  62      -0.437  11.491  24.256  1.00  0.94           H  
ATOM    948 1HD  PRO A  62      -1.680  10.669  21.612  1.00  0.94           H  
ATOM    949 2HD  PRO A  62      -0.479   9.834  22.709  1.00  0.94           H  
ATOM    950  N   LYS A  63      -5.186  10.377  22.897  1.00  1.00           N  
ATOM    951  CA  LYS A  63      -6.610  10.509  22.623  1.00  1.00           C  
ATOM    952  C   LYS A  63      -7.425   9.357  23.202  1.00  1.00           C  
ATOM    953  O   LYS A  63      -8.653   9.440  23.282  1.00  1.00           O  
ATOM    954  CB  LYS A  63      -6.850  10.593  21.118  1.00  1.00           C  
ATOM    955  CG  LYS A  63      -6.303  11.853  20.453  1.00  1.00           C  
ATOM    956  CD  LYS A  63      -6.515  11.813  18.939  1.00  1.00           C  
ATOM    957  CE  LYS A  63      -7.997  11.953  18.580  1.00  1.00           C  
ATOM    958  NZ  LYS A  63      -8.217  11.996  17.107  1.00  1.00           N  
ATOM    959  H   LYS A  63      -4.595   9.997  22.144  1.00  1.00           H  
ATOM    960  HA  LYS A  63      -6.963  11.430  23.084  1.00  1.00           H  
ATOM    961 1HB  LYS A  63      -6.382   9.729  20.634  1.00  1.00           H  
ATOM    962 2HB  LYS A  63      -7.917  10.539  20.918  1.00  1.00           H  
ATOM    963 1HG  LYS A  63      -6.793  12.732  20.868  1.00  1.00           H  
ATOM    964 2HG  LYS A  63      -5.232  11.919  20.657  1.00  1.00           H  
ATOM    965 1HD  LYS A  63      -5.953  12.622  18.472  1.00  1.00           H  
ATOM    966 2HD  LYS A  63      -6.139  10.862  18.552  1.00  1.00           H  
ATOM    967 1HE  LYS A  63      -8.543  11.107  18.994  1.00  1.00           H  
ATOM    968 2HE  LYS A  63      -8.384  12.872  19.021  1.00  1.00           H  
ATOM    969 1HZ  LYS A  63      -9.205  12.088  16.917  1.00  1.00           H  
ATOM    970 2HZ  LYS A  63      -7.726  12.784  16.714  1.00  1.00           H  
ATOM    971 3HZ  LYS A  63      -7.873  11.143  16.690  1.00  1.00           H  
ATOM    972  N   THR A  64      -6.747   8.270  23.578  1.00  1.02           N  
ATOM    973  CA  THR A  64      -7.410   7.111  24.151  1.00  1.02           C  
ATOM    974  C   THR A  64      -6.687   6.786  25.440  1.00  1.02           C  
ATOM    975  O   THR A  64      -7.195   6.085  26.315  1.00  1.02           O  
ATOM    976  CB  THR A  64      -7.382   5.893  23.207  1.00  1.02           C  
ATOM    977  OG1 THR A  64      -6.045   5.468  23.006  1.00  1.02           O  
ATOM    978  CG2 THR A  64      -7.990   6.241  21.860  1.00  1.02           C  
ATOM    979  H   THR A  64      -5.728   8.251  23.513  1.00  1.02           H  
ATOM    980  HA  THR A  64      -8.444   7.358  24.388  1.00  1.02           H  
ATOM    981  HB  THR A  64      -7.943   5.078  23.664  1.00  1.02           H  
ATOM    982  HG1 THR A  64      -6.055   4.501  22.810  1.00  1.02           H  
ATOM    983 1HG2 THR A  64      -7.961   5.362  21.216  1.00  1.02           H  
ATOM    984 2HG2 THR A  64      -9.021   6.560  21.997  1.00  1.02           H  
ATOM    985 3HG2 THR A  64      -7.416   7.045  21.396  1.00  1.02           H  
ATOM    986  N   GLN A  65      -5.491   7.365  25.538  1.00  1.00           N  
ATOM    987  CA  GLN A  65      -4.502   7.135  26.585  1.00  1.00           C  
ATOM    988  C   GLN A  65      -4.033   5.680  26.599  1.00  1.00           C  
ATOM    989  O   GLN A  65      -3.836   5.089  27.664  1.00  1.00           O  
ATOM    990  CB  GLN A  65      -5.048   7.491  27.977  1.00  1.00           C  
ATOM    991  CG  GLN A  65      -5.413   8.964  28.210  1.00  1.00           C  
ATOM    992  CD  GLN A  65      -4.194   9.879  28.284  1.00  1.00           C  
ATOM    993  OE1 GLN A  65      -3.287   9.653  29.093  1.00  1.00           O  
ATOM    994  NE2 GLN A  65      -4.169  10.937  27.486  1.00  1.00           N  
ATOM    995  H   GLN A  65      -5.199   7.943  24.753  1.00  1.00           H  
ATOM    996  HA  GLN A  65      -3.643   7.764  26.370  1.00  1.00           H  
ATOM    997 1HB  GLN A  65      -5.920   6.890  28.205  1.00  1.00           H  
ATOM    998 2HB  GLN A  65      -4.293   7.233  28.717  1.00  1.00           H  
ATOM    999 1HG  GLN A  65      -6.033   9.303  27.375  1.00  1.00           H  
ATOM   1000 2HG  GLN A  65      -5.966   9.048  29.144  1.00  1.00           H  
ATOM   1001 1HE2 GLN A  65      -3.402  11.580  27.511  1.00  1.00           H  
ATOM   1002 2HE2 GLN A  65      -4.912  11.102  26.810  1.00  1.00           H  
ATOM   1003  N   ASP A  66      -3.825   5.122  25.408  1.00  0.94           N  
ATOM   1004  CA  ASP A  66      -3.326   3.753  25.291  1.00  0.94           C  
ATOM   1005  C   ASP A  66      -1.823   3.749  25.131  1.00  0.94           C  
ATOM   1006  O   ASP A  66      -1.259   4.629  24.471  1.00  0.94           O  
ATOM   1007  CB  ASP A  66      -3.940   3.005  24.099  1.00  0.94           C  
ATOM   1008  CG  ASP A  66      -5.416   2.657  24.246  1.00  0.94           C  
ATOM   1009  OD1 ASP A  66      -5.839   2.279  25.309  1.00  0.94           O  
ATOM   1010  OD2 ASP A  66      -6.117   2.810  23.267  1.00  0.94           O  
ATOM   1011  H   ASP A  66      -3.998   5.701  24.582  1.00  0.94           H  
ATOM   1012  HA  ASP A  66      -3.573   3.211  26.204  1.00  0.94           H  
ATOM   1013 1HB  ASP A  66      -3.818   3.611  23.201  1.00  0.94           H  
ATOM   1014 2HB  ASP A  66      -3.384   2.078  23.939  1.00  0.94           H  
ATOM   1015  N   THR A  67      -1.180   2.735  25.699  1.00  0.87           N  
ATOM   1016  CA  THR A  67       0.260   2.572  25.562  1.00  0.87           C  
ATOM   1017  C   THR A  67       0.644   1.174  25.126  1.00  0.87           C  
ATOM   1018  O   THR A  67      -0.058   0.203  25.424  1.00  0.87           O  
ATOM   1019  CB  THR A  67       0.976   2.844  26.898  1.00  0.87           C  
ATOM   1020  OG1 THR A  67       0.509   1.912  27.893  1.00  0.87           O  
ATOM   1021  CG2 THR A  67       0.752   4.248  27.378  1.00  0.87           C  
ATOM   1022  H   THR A  67      -1.705   2.060  26.239  1.00  0.87           H  
ATOM   1023  HA  THR A  67       0.622   3.271  24.813  1.00  0.87           H  
ATOM   1024  HB  THR A  67       2.031   2.684  26.750  1.00  0.87           H  
ATOM   1025  HG1 THR A  67       1.014   2.033  28.704  1.00  0.87           H  
ATOM   1026 1HG2 THR A  67       1.288   4.405  28.312  1.00  0.87           H  
ATOM   1027 2HG2 THR A  67       1.130   4.920  26.632  1.00  0.87           H  
ATOM   1028 3HG2 THR A  67      -0.309   4.428  27.536  1.00  0.87           H  
ATOM   1029  N   PHE A  68       1.798   1.063  24.479  1.00  0.79           N  
ATOM   1030  CA  PHE A  68       2.344  -0.250  24.170  1.00  0.79           C  
ATOM   1031  C   PHE A  68       3.843  -0.240  23.919  1.00  0.79           C  
ATOM   1032  O   PHE A  68       4.442   0.810  23.654  1.00  0.79           O  
ATOM   1033  CB  PHE A  68       1.606  -0.890  22.991  1.00  0.79           C  
ATOM   1034  CG  PHE A  68       1.664  -0.189  21.673  1.00  0.79           C  
ATOM   1035  CD1 PHE A  68       2.645  -0.512  20.747  1.00  0.79           C  
ATOM   1036  CD2 PHE A  68       0.712   0.765  21.334  1.00  0.79           C  
ATOM   1037  CE1 PHE A  68       2.672   0.096  19.511  1.00  0.79           C  
ATOM   1038  CE2 PHE A  68       0.738   1.378  20.097  1.00  0.79           C  
ATOM   1039  CZ  PHE A  68       1.718   1.040  19.179  1.00  0.79           C  
ATOM   1040  H   PHE A  68       2.288   1.918  24.213  1.00  0.79           H  
ATOM   1041  HA  PHE A  68       2.172  -0.891  25.037  1.00  0.79           H  
ATOM   1042 1HB  PHE A  68       2.022  -1.884  22.842  1.00  0.79           H  
ATOM   1043 2HB  PHE A  68       0.559  -1.021  23.252  1.00  0.79           H  
ATOM   1044  HD1 PHE A  68       3.400  -1.270  20.996  1.00  0.79           H  
ATOM   1045  HD2 PHE A  68      -0.067   1.021  22.053  1.00  0.79           H  
ATOM   1046  HE1 PHE A  68       3.454  -0.180  18.792  1.00  0.79           H  
ATOM   1047  HE2 PHE A  68      -0.014   2.123  19.842  1.00  0.79           H  
ATOM   1048  HZ  PHE A  68       1.743   1.519  18.203  1.00  0.79           H  
ATOM   1049  N   TYR A  69       4.447  -1.426  23.981  1.00  0.74           N  
ATOM   1050  CA  TYR A  69       5.862  -1.559  23.682  1.00  0.74           C  
ATOM   1051  C   TYR A  69       6.128  -2.665  22.646  1.00  0.74           C  
ATOM   1052  O   TYR A  69       5.665  -3.801  22.789  1.00  0.74           O  
ATOM   1053  CB  TYR A  69       6.622  -1.886  24.963  1.00  0.74           C  
ATOM   1054  CG  TYR A  69       6.571  -0.877  26.078  1.00  0.74           C  
ATOM   1055  CD1 TYR A  69       5.493  -0.878  26.941  1.00  0.74           C  
ATOM   1056  CD2 TYR A  69       7.616   0.006  26.272  1.00  0.74           C  
ATOM   1057  CE1 TYR A  69       5.445   0.018  27.981  1.00  0.74           C  
ATOM   1058  CE2 TYR A  69       7.585   0.897  27.327  1.00  0.74           C  
ATOM   1059  CZ  TYR A  69       6.494   0.906  28.177  1.00  0.74           C  
ATOM   1060  OH  TYR A  69       6.435   1.799  29.214  1.00  0.74           O  
ATOM   1061  H   TYR A  69       3.922  -2.254  24.231  1.00  0.74           H  
ATOM   1062  HA  TYR A  69       6.216  -0.621  23.278  1.00  0.74           H  
ATOM   1063 1HB  TYR A  69       6.226  -2.796  25.352  1.00  0.74           H  
ATOM   1064 2HB  TYR A  69       7.664  -2.064  24.713  1.00  0.74           H  
ATOM   1065  HD1 TYR A  69       4.676  -1.588  26.792  1.00  0.74           H  
ATOM   1066  HD2 TYR A  69       8.462  -0.013  25.594  1.00  0.74           H  
ATOM   1067  HE1 TYR A  69       4.590   0.023  28.652  1.00  0.74           H  
ATOM   1068  HE2 TYR A  69       8.411   1.595  27.483  1.00  0.74           H  
ATOM   1069  HH  TYR A  69       7.234   2.332  29.217  1.00  0.74           H  
ATOM   1070  N   ASP A  70       6.908  -2.325  21.623  1.00  0.70           N  
ATOM   1071  CA  ASP A  70       7.320  -3.243  20.560  1.00  0.70           C  
ATOM   1072  C   ASP A  70       8.817  -3.587  20.659  1.00  0.70           C  
ATOM   1073  O   ASP A  70       9.668  -2.696  20.628  1.00  0.70           O  
ATOM   1074  CB  ASP A  70       6.978  -2.680  19.181  1.00  0.70           C  
ATOM   1075  CG  ASP A  70       5.496  -2.620  18.840  1.00  0.70           C  
ATOM   1076  OD1 ASP A  70       4.708  -3.233  19.514  1.00  0.70           O  
ATOM   1077  OD2 ASP A  70       5.168  -1.964  17.867  1.00  0.70           O  
ATOM   1078  H   ASP A  70       7.250  -1.369  21.598  1.00  0.70           H  
ATOM   1079  HA  ASP A  70       6.762  -4.170  20.678  1.00  0.70           H  
ATOM   1080 1HB  ASP A  70       7.379  -1.677  19.097  1.00  0.70           H  
ATOM   1081 2HB  ASP A  70       7.439  -3.264  18.433  1.00  0.70           H  
ATOM   1082  N   VAL A  71       9.144  -4.866  20.813  1.00  0.69           N  
ATOM   1083  CA  VAL A  71      10.543  -5.282  21.015  1.00  0.69           C  
ATOM   1084  C   VAL A  71      11.083  -6.203  19.921  1.00  0.69           C  
ATOM   1085  O   VAL A  71      10.379  -7.104  19.450  1.00  0.69           O  
ATOM   1086  CB  VAL A  71      10.701  -5.946  22.394  1.00  0.69           C  
ATOM   1087  CG1 VAL A  71      12.106  -6.427  22.600  1.00  0.69           C  
ATOM   1088  CG2 VAL A  71      10.356  -4.923  23.473  1.00  0.69           C  
ATOM   1089  H   VAL A  71       8.395  -5.562  20.806  1.00  0.69           H  
ATOM   1090  HA  VAL A  71      11.164  -4.387  21.016  1.00  0.69           H  
ATOM   1091  HB  VAL A  71      10.032  -6.797  22.465  1.00  0.69           H  
ATOM   1092 1HG1 VAL A  71      12.191  -6.880  23.586  1.00  0.69           H  
ATOM   1093 2HG1 VAL A  71      12.363  -7.162  21.844  1.00  0.69           H  
ATOM   1094 3HG1 VAL A  71      12.787  -5.572  22.529  1.00  0.69           H  
ATOM   1095 1HG2 VAL A  71      10.460  -5.384  24.449  1.00  0.69           H  
ATOM   1096 2HG2 VAL A  71      11.036  -4.077  23.397  1.00  0.69           H  
ATOM   1097 3HG2 VAL A  71       9.335  -4.578  23.341  1.00  0.69           H  
ATOM   1098  N   SER A  72      12.320  -5.941  19.467  1.00  0.68           N  
ATOM   1099  CA  SER A  72      12.899  -6.775  18.413  1.00  0.68           C  
ATOM   1100  C   SER A  72      14.410  -6.853  18.298  1.00  0.68           C  
ATOM   1101  O   SER A  72      15.146  -5.948  18.690  1.00  0.68           O  
ATOM   1102  CB  SER A  72      12.465  -6.250  17.108  1.00  0.68           C  
ATOM   1103  OG  SER A  72      12.996  -4.973  16.911  1.00  0.68           O  
ATOM   1104  H   SER A  72      12.850  -5.166  19.872  1.00  0.68           H  
ATOM   1105  HA  SER A  72      12.517  -7.788  18.546  1.00  0.68           H  
ATOM   1106 1HB  SER A  72      12.804  -6.925  16.334  1.00  0.68           H  
ATOM   1107 2HB  SER A  72      11.413  -6.234  17.061  1.00  0.68           H  
ATOM   1108  HG  SER A  72      12.658  -4.678  16.065  1.00  0.68           H  
ATOM   1109  N   GLU A  73      14.864  -7.911  17.629  1.00  0.69           N  
ATOM   1110  CA  GLU A  73      16.269  -8.055  17.268  1.00  0.69           C  
ATOM   1111  C   GLU A  73      16.432  -7.631  15.809  1.00  0.69           C  
ATOM   1112  O   GLU A  73      15.572  -7.925  14.974  1.00  0.69           O  
ATOM   1113  CB  GLU A  73      16.725  -9.491  17.502  1.00  0.69           C  
ATOM   1114  CG  GLU A  73      16.707  -9.899  18.981  1.00  0.69           C  
ATOM   1115  CD  GLU A  73      17.125 -11.335  19.243  1.00  0.69           C  
ATOM   1116  OE1 GLU A  73      17.343 -12.075  18.305  1.00  0.69           O  
ATOM   1117  OE2 GLU A  73      17.247 -11.687  20.392  1.00  0.69           O  
ATOM   1118  H   GLU A  73      14.207  -8.627  17.348  1.00  0.69           H  
ATOM   1119  HA  GLU A  73      16.874  -7.392  17.885  1.00  0.69           H  
ATOM   1120 1HB  GLU A  73      16.086 -10.175  16.948  1.00  0.69           H  
ATOM   1121 2HB  GLU A  73      17.745  -9.613  17.131  1.00  0.69           H  
ATOM   1122 1HG  GLU A  73      17.382  -9.234  19.526  1.00  0.69           H  
ATOM   1123 2HG  GLU A  73      15.703  -9.742  19.373  1.00  0.69           H  
ATOM   1124  N   LEU A  74      17.522  -6.930  15.514  1.00  0.70           N  
ATOM   1125  CA  LEU A  74      17.747  -6.376  14.181  1.00  0.70           C  
ATOM   1126  C   LEU A  74      18.733  -7.107  13.286  1.00  0.70           C  
ATOM   1127  O   LEU A  74      19.871  -7.388  13.669  1.00  0.70           O  
ATOM   1128  CB  LEU A  74      18.238  -4.932  14.329  1.00  0.70           C  
ATOM   1129  CG  LEU A  74      17.171  -3.847  14.463  1.00  0.70           C  
ATOM   1130  CD1 LEU A  74      16.311  -4.102  15.708  1.00  0.70           C  
ATOM   1131  CD2 LEU A  74      17.839  -2.489  14.565  1.00  0.70           C  
ATOM   1132  H   LEU A  74      18.198  -6.743  16.252  1.00  0.70           H  
ATOM   1133  HA  LEU A  74      16.789  -6.362  13.665  1.00  0.70           H  
ATOM   1134 1HB  LEU A  74      18.860  -4.884  15.215  1.00  0.70           H  
ATOM   1135 2HB  LEU A  74      18.852  -4.691  13.466  1.00  0.70           H  
ATOM   1136  HG  LEU A  74      16.541  -3.861  13.580  1.00  0.70           H  
ATOM   1137 1HD1 LEU A  74      15.553  -3.325  15.785  1.00  0.70           H  
ATOM   1138 2HD1 LEU A  74      15.820  -5.047  15.638  1.00  0.70           H  
ATOM   1139 3HD1 LEU A  74      16.940  -4.090  16.598  1.00  0.70           H  
ATOM   1140 1HD2 LEU A  74      17.079  -1.727  14.629  1.00  0.70           H  
ATOM   1141 2HD2 LEU A  74      18.453  -2.450  15.447  1.00  0.70           H  
ATOM   1142 3HD2 LEU A  74      18.448  -2.302  13.705  1.00  0.70           H  
ATOM   1143  N   GLN A  75      18.285  -7.370  12.062  1.00  0.71           N  
ATOM   1144  CA  GLN A  75      19.102  -7.943  11.007  1.00  0.71           C  
ATOM   1145  C   GLN A  75      19.653  -6.823  10.153  1.00  0.71           C  
ATOM   1146  O   GLN A  75      18.907  -5.959   9.685  1.00  0.71           O  
ATOM   1147  CB  GLN A  75      18.317  -8.929  10.146  1.00  0.71           C  
ATOM   1148  CG  GLN A  75      19.094  -9.446   8.908  1.00  0.71           C  
ATOM   1149  CD  GLN A  75      20.292 -10.333   9.241  1.00  0.71           C  
ATOM   1150  OE1 GLN A  75      20.163 -11.350   9.936  1.00  0.71           O  
ATOM   1151  NE2 GLN A  75      21.476  -9.950   8.734  1.00  0.71           N  
ATOM   1152  H   GLN A  75      17.320  -7.134  11.835  1.00  0.71           H  
ATOM   1153  HA  GLN A  75      19.943  -8.469  11.457  1.00  0.71           H  
ATOM   1154 1HB  GLN A  75      18.028  -9.789  10.750  1.00  0.71           H  
ATOM   1155 2HB  GLN A  75      17.398  -8.450   9.796  1.00  0.71           H  
ATOM   1156 1HG  GLN A  75      18.409 -10.030   8.296  1.00  0.71           H  
ATOM   1157 2HG  GLN A  75      19.455  -8.591   8.334  1.00  0.71           H  
ATOM   1158 1HE2 GLN A  75      22.295 -10.494   8.912  1.00  0.71           H  
ATOM   1159 2HE2 GLN A  75      21.548  -9.097   8.153  1.00  0.71           H  
ATOM   1160  N   VAL A  76      20.952  -6.817   9.950  1.00  0.71           N  
ATOM   1161  CA  VAL A  76      21.541  -5.757   9.160  1.00  0.71           C  
ATOM   1162  C   VAL A  76      21.386  -6.093   7.681  1.00  0.71           C  
ATOM   1163  O   VAL A  76      21.674  -7.225   7.271  1.00  0.71           O  
ATOM   1164  CB  VAL A  76      23.036  -5.638   9.469  1.00  0.71           C  
ATOM   1165  CG1 VAL A  76      23.643  -4.501   8.627  1.00  0.71           C  
ATOM   1166  CG2 VAL A  76      23.228  -5.497  10.937  1.00  0.71           C  
ATOM   1167  H   VAL A  76      21.532  -7.540  10.355  1.00  0.71           H  
ATOM   1168  HA  VAL A  76      21.037  -4.813   9.373  1.00  0.71           H  
ATOM   1169  HB  VAL A  76      23.541  -6.549   9.149  1.00  0.71           H  
ATOM   1170 1HG1 VAL A  76      24.711  -4.430   8.820  1.00  0.71           H  
ATOM   1171 2HG1 VAL A  76      23.487  -4.699   7.571  1.00  0.71           H  
ATOM   1172 3HG1 VAL A  76      23.163  -3.552   8.890  1.00  0.71           H  
ATOM   1173 1HG2 VAL A  76      24.291  -5.431  11.167  1.00  0.71           H  
ATOM   1174 2HG2 VAL A  76      22.745  -4.646  11.253  1.00  0.71           H  
ATOM   1175 3HG2 VAL A  76      22.797  -6.362  11.446  1.00  0.71           H  
ATOM   1176  N   GLU A  77      20.870  -5.148   6.894  1.00  0.70           N  
ATOM   1177  CA  GLU A  77      20.736  -5.360   5.455  1.00  0.70           C  
ATOM   1178  C   GLU A  77      21.898  -4.672   4.742  1.00  0.70           C  
ATOM   1179  O   GLU A  77      22.492  -5.217   3.809  1.00  0.70           O  
ATOM   1180  CB  GLU A  77      19.398  -4.837   4.927  1.00  0.70           C  
ATOM   1181  CG  GLU A  77      19.204  -5.067   3.416  1.00  0.70           C  
ATOM   1182  CD  GLU A  77      17.843  -4.672   2.906  1.00  0.70           C  
ATOM   1183  OE1 GLU A  77      16.875  -4.901   3.591  1.00  0.70           O  
ATOM   1184  OE2 GLU A  77      17.777  -4.089   1.833  1.00  0.70           O  
ATOM   1185  H   GLU A  77      20.605  -4.248   7.294  1.00  0.70           H  
ATOM   1186  HA  GLU A  77      20.793  -6.428   5.247  1.00  0.70           H  
ATOM   1187 1HB  GLU A  77      18.577  -5.316   5.462  1.00  0.70           H  
ATOM   1188 2HB  GLU A  77      19.334  -3.769   5.114  1.00  0.70           H  
ATOM   1189 1HG  GLU A  77      19.957  -4.483   2.885  1.00  0.70           H  
ATOM   1190 2HG  GLU A  77      19.379  -6.118   3.195  1.00  0.70           H  
ATOM   1191  N   SER A  78      22.219  -3.469   5.207  1.00  0.69           N  
ATOM   1192  CA  SER A  78      23.302  -2.667   4.644  1.00  0.69           C  
ATOM   1193  C   SER A  78      23.718  -1.651   5.688  1.00  0.69           C  
ATOM   1194  O   SER A  78      23.069  -1.527   6.729  1.00  0.69           O  
ATOM   1195  CB  SER A  78      22.894  -1.971   3.354  1.00  0.69           C  
ATOM   1196  OG  SER A  78      21.977  -0.944   3.590  1.00  0.69           O  
ATOM   1197  H   SER A  78      21.672  -3.091   5.980  1.00  0.69           H  
ATOM   1198  HA  SER A  78      24.155  -3.315   4.436  1.00  0.69           H  
ATOM   1199 1HB  SER A  78      23.778  -1.565   2.866  1.00  0.69           H  
ATOM   1200 2HB  SER A  78      22.454  -2.701   2.674  1.00  0.69           H  
ATOM   1201  HG  SER A  78      22.445  -0.292   4.145  1.00  0.69           H  
ATOM   1202  N   LEU A  79      24.793  -0.917   5.456  1.00  0.68           N  
ATOM   1203  CA  LEU A  79      25.121   0.077   6.460  1.00  0.68           C  
ATOM   1204  C   LEU A  79      23.958   1.050   6.540  1.00  0.68           C  
ATOM   1205  O   LEU A  79      23.437   1.474   5.508  1.00  0.68           O  
ATOM   1206  CB  LEU A  79      26.405   0.818   6.086  1.00  0.68           C  
ATOM   1207  CG  LEU A  79      27.679  -0.030   6.086  1.00  0.68           C  
ATOM   1208  CD1 LEU A  79      28.841   0.810   5.573  1.00  0.68           C  
ATOM   1209  CD2 LEU A  79      27.942  -0.539   7.497  1.00  0.68           C  
ATOM   1210  H   LEU A  79      25.345  -1.028   4.616  1.00  0.68           H  
ATOM   1211  HA  LEU A  79      25.247  -0.410   7.427  1.00  0.68           H  
ATOM   1212 1HB  LEU A  79      26.287   1.248   5.092  1.00  0.68           H  
ATOM   1213 2HB  LEU A  79      26.551   1.644   6.791  1.00  0.68           H  
ATOM   1214  HG  LEU A  79      27.553  -0.876   5.413  1.00  0.68           H  
ATOM   1215 1HD1 LEU A  79      29.749   0.208   5.560  1.00  0.68           H  
ATOM   1216 2HD1 LEU A  79      28.624   1.158   4.565  1.00  0.68           H  
ATOM   1217 3HD1 LEU A  79      28.985   1.667   6.229  1.00  0.68           H  
ATOM   1218 1HD2 LEU A  79      28.847  -1.147   7.502  1.00  0.68           H  
ATOM   1219 2HD2 LEU A  79      28.072   0.314   8.169  1.00  0.68           H  
ATOM   1220 3HD2 LEU A  79      27.097  -1.141   7.832  1.00  0.68           H  
ATOM   1221  N   GLY A  80      23.521   1.354   7.758  1.00  0.67           N  
ATOM   1222  CA  GLY A  80      22.440   2.303   7.981  1.00  0.67           C  
ATOM   1223  C   GLY A  80      21.027   1.721   7.780  1.00  0.67           C  
ATOM   1224  O   GLY A  80      20.048   2.446   7.960  1.00  0.67           O  
ATOM   1225  H   GLY A  80      23.974   0.937   8.558  1.00  0.67           H  
ATOM   1226 1HA  GLY A  80      22.520   2.695   8.994  1.00  0.67           H  
ATOM   1227 2HA  GLY A  80      22.588   3.156   7.320  1.00  0.67           H  
ATOM   1228  N   LYS A  81      20.903   0.428   7.412  1.00  0.67           N  
ATOM   1229  CA  LYS A  81      19.579  -0.180   7.161  1.00  0.67           C  
ATOM   1230  C   LYS A  81      19.390  -1.523   7.852  1.00  0.67           C  
ATOM   1231  O   LYS A  81      20.177  -2.468   7.660  1.00  0.67           O  
ATOM   1232  CB  LYS A  81      19.330  -0.374   5.669  1.00  0.67           C  
ATOM   1233  CG  LYS A  81      17.949  -0.946   5.322  1.00  0.67           C  
ATOM   1234  CD  LYS A  81      17.759  -1.047   3.814  1.00  0.67           C  
ATOM   1235  CE  LYS A  81      16.348  -1.482   3.470  1.00  0.67           C  
ATOM   1236  NZ  LYS A  81      16.174  -1.748   2.013  1.00  0.67           N  
ATOM   1237  H   LYS A  81      21.738  -0.143   7.278  1.00  0.67           H  
ATOM   1238  HA  LYS A  81      18.816   0.490   7.552  1.00  0.67           H  
ATOM   1239 1HB  LYS A  81      19.457   0.573   5.148  1.00  0.67           H  
ATOM   1240 2HB  LYS A  81      20.073  -1.065   5.276  1.00  0.67           H  
ATOM   1241 1HG  LYS A  81      17.882  -1.954   5.730  1.00  0.67           H  
ATOM   1242 2HG  LYS A  81      17.152  -0.369   5.767  1.00  0.67           H  
ATOM   1243 1HD  LYS A  81      17.958  -0.081   3.354  1.00  0.67           H  
ATOM   1244 2HD  LYS A  81      18.463  -1.776   3.408  1.00  0.67           H  
ATOM   1245 1HE  LYS A  81      16.104  -2.386   4.026  1.00  0.67           H  
ATOM   1246 2HE  LYS A  81      15.665  -0.688   3.762  1.00  0.67           H  
ATOM   1247 1HZ  LYS A  81      15.227  -2.031   1.833  1.00  0.67           H  
ATOM   1248 2HZ  LYS A  81      16.392  -0.929   1.473  1.00  0.67           H  
ATOM   1249 3HZ  LYS A  81      16.810  -2.522   1.759  1.00  0.67           H  
ATOM   1250  N   TYR A  82      18.309  -1.597   8.641  1.00  0.67           N  
ATOM   1251  CA  TYR A  82      18.009  -2.770   9.448  1.00  0.67           C  
ATOM   1252  C   TYR A  82      16.555  -3.257   9.330  1.00  0.67           C  
ATOM   1253  O   TYR A  82      15.620  -2.458   9.249  1.00  0.67           O  
ATOM   1254  CB  TYR A  82      18.268  -2.384  10.893  1.00  0.67           C  
ATOM   1255  CG  TYR A  82      19.670  -1.867  11.129  1.00  0.67           C  
ATOM   1256  CD1 TYR A  82      19.956  -0.516  10.884  1.00  0.67           C  
ATOM   1257  CD2 TYR A  82      20.654  -2.691  11.589  1.00  0.67           C  
ATOM   1258  CE1 TYR A  82      21.232  -0.037  11.068  1.00  0.67           C  
ATOM   1259  CE2 TYR A  82      21.921  -2.181  11.788  1.00  0.67           C  
ATOM   1260  CZ  TYR A  82      22.211  -0.902  11.519  1.00  0.67           C  
ATOM   1261  OH  TYR A  82      23.493  -0.473  11.717  1.00  0.67           O  
ATOM   1262  H   TYR A  82      17.702  -0.781   8.717  1.00  0.67           H  
ATOM   1263  HA  TYR A  82      18.666  -3.581   9.140  1.00  0.67           H  
ATOM   1264 1HB  TYR A  82      17.555  -1.619  11.209  1.00  0.67           H  
ATOM   1265 2HB  TYR A  82      18.117  -3.262  11.518  1.00  0.67           H  
ATOM   1266  HD1 TYR A  82      19.170   0.155  10.523  1.00  0.67           H  
ATOM   1267  HD2 TYR A  82      20.439  -3.741  11.802  1.00  0.67           H  
ATOM   1268  HE1 TYR A  82      21.463   1.008  10.861  1.00  0.67           H  
ATOM   1269  HE2 TYR A  82      22.716  -2.806  12.162  1.00  0.67           H  
ATOM   1270  HH  TYR A  82      24.009  -1.193  12.092  1.00  0.67           H  
ATOM   1271  N   THR A  83      16.355  -4.569   9.412  1.00  0.68           N  
ATOM   1272  CA  THR A  83      14.994  -5.125   9.435  1.00  0.68           C  
ATOM   1273  C   THR A  83      14.770  -5.904  10.716  1.00  0.68           C  
ATOM   1274  O   THR A  83      15.637  -6.654  11.173  1.00  0.68           O  
ATOM   1275  CB  THR A  83      14.658  -5.991   8.197  1.00  0.68           C  
ATOM   1276  OG1 THR A  83      14.737  -5.182   7.006  1.00  0.68           O  
ATOM   1277  CG2 THR A  83      13.220  -6.555   8.306  1.00  0.68           C  
ATOM   1278  H   THR A  83      17.167  -5.185   9.474  1.00  0.68           H  
ATOM   1279  HA  THR A  83      14.282  -4.306   9.442  1.00  0.68           H  
ATOM   1280  HB  THR A  83      15.372  -6.810   8.120  1.00  0.68           H  
ATOM   1281  HG1 THR A  83      13.975  -4.619   6.954  1.00  0.68           H  
ATOM   1282 1HG2 THR A  83      12.996  -7.149   7.422  1.00  0.68           H  
ATOM   1283 2HG2 THR A  83      13.125  -7.185   9.186  1.00  0.68           H  
ATOM   1284 3HG2 THR A  83      12.510  -5.727   8.375  1.00  0.68           H  
ATOM   1285  N   ALA A  84      13.609  -5.698  11.324  1.00  0.69           N  
ATOM   1286  CA  ALA A  84      13.364  -6.363  12.586  1.00  0.69           C  
ATOM   1287  C   ALA A  84      11.972  -6.954  12.726  1.00  0.69           C  
ATOM   1288  O   ALA A  84      10.970  -6.348  12.347  1.00  0.69           O  
ATOM   1289  CB  ALA A  84      13.593  -5.349  13.658  1.00  0.69           C  
ATOM   1290  H   ALA A  84      12.925  -5.059  10.920  1.00  0.69           H  
ATOM   1291  HA  ALA A  84      14.080  -7.177  12.695  1.00  0.69           H  
ATOM   1292 1HB  ALA A  84      13.479  -5.816  14.592  1.00  0.69           H  
ATOM   1293 2HB  ALA A  84      14.588  -4.977  13.563  1.00  0.69           H  
ATOM   1294 3HB  ALA A  84      12.899  -4.538  13.554  1.00  0.69           H  
ATOM   1295  N   ASN A  85      11.930  -8.136  13.345  1.00  0.70           N  
ATOM   1296  CA  ASN A  85      10.696  -8.873  13.625  1.00  0.70           C  
ATOM   1297  C   ASN A  85      10.228  -8.562  15.043  1.00  0.70           C  
ATOM   1298  O   ASN A  85      10.974  -8.756  16.004  1.00  0.70           O  
ATOM   1299  CB  ASN A  85      10.919 -10.353  13.435  1.00  0.70           C  
ATOM   1300  CG  ASN A  85      11.326 -10.710  12.033  1.00  0.70           C  
ATOM   1301  OD1 ASN A  85      10.872 -10.125  11.048  1.00  0.70           O  
ATOM   1302  ND2 ASN A  85      12.195 -11.681  11.925  1.00  0.70           N  
ATOM   1303  H   ASN A  85      12.810  -8.553  13.626  1.00  0.70           H  
ATOM   1304  HA  ASN A  85       9.913  -8.541  12.943  1.00  0.70           H  
ATOM   1305 1HB  ASN A  85      11.659 -10.721  14.145  1.00  0.70           H  
ATOM   1306 2HB  ASN A  85       9.996 -10.854  13.624  1.00  0.70           H  
ATOM   1307 1HD2 ASN A  85      12.511 -11.972  11.021  1.00  0.70           H  
ATOM   1308 2HD2 ASN A  85      12.543 -12.136  12.745  1.00  0.70           H  
ATOM   1309  N   PHE A  86       9.016  -8.043  15.170  1.00  0.70           N  
ATOM   1310  CA  PHE A  86       8.554  -7.553  16.469  1.00  0.70           C  
ATOM   1311  C   PHE A  86       7.551  -8.368  17.252  1.00  0.70           C  
ATOM   1312  O   PHE A  86       6.659  -9.012  16.696  1.00  0.70           O  
ATOM   1313  CB  PHE A  86       7.966  -6.153  16.304  1.00  0.70           C  
ATOM   1314  CG  PHE A  86       8.978  -5.122  16.049  1.00  0.70           C  
ATOM   1315  CD1 PHE A  86       9.457  -4.863  14.800  1.00  0.70           C  
ATOM   1316  CD2 PHE A  86       9.455  -4.403  17.098  1.00  0.70           C  
ATOM   1317  CE1 PHE A  86      10.406  -3.899  14.621  1.00  0.70           C  
ATOM   1318  CE2 PHE A  86      10.382  -3.436  16.945  1.00  0.70           C  
ATOM   1319  CZ  PHE A  86      10.871  -3.171  15.703  1.00  0.70           C  
ATOM   1320  H   PHE A  86       8.417  -7.975  14.343  1.00  0.70           H  
ATOM   1321  HA  PHE A  86       9.430  -7.463  17.104  1.00  0.70           H  
ATOM   1322 1HB  PHE A  86       7.259  -6.151  15.475  1.00  0.70           H  
ATOM   1323 2HB  PHE A  86       7.418  -5.880  17.209  1.00  0.70           H  
ATOM   1324  HD1 PHE A  86       9.087  -5.431  13.957  1.00  0.70           H  
ATOM   1325  HD2 PHE A  86       9.079  -4.636  18.078  1.00  0.70           H  
ATOM   1326  HE1 PHE A  86      10.782  -3.710  13.622  1.00  0.70           H  
ATOM   1327  HE2 PHE A  86      10.743  -2.892  17.815  1.00  0.70           H  
ATOM   1328  HZ  PHE A  86      11.626  -2.401  15.581  1.00  0.70           H  
ATOM   1329  N   LYS A  87       7.676  -8.237  18.577  1.00  0.70           N  
ATOM   1330  CA  LYS A  87       6.732  -8.783  19.547  1.00  0.70           C  
ATOM   1331  C   LYS A  87       6.168  -7.657  20.381  1.00  0.70           C  
ATOM   1332  O   LYS A  87       6.823  -6.630  20.573  1.00  0.70           O  
ATOM   1333  CB  LYS A  87       7.394  -9.813  20.461  1.00  0.70           C  
ATOM   1334  CG  LYS A  87       8.568  -9.318  21.272  1.00  0.70           C  
ATOM   1335  CD  LYS A  87       9.190 -10.442  22.081  1.00  0.70           C  
ATOM   1336  CE  LYS A  87      10.338  -9.941  22.959  1.00  0.70           C  
ATOM   1337  NZ  LYS A  87      10.966 -11.047  23.752  1.00  0.70           N  
ATOM   1338  H   LYS A  87       8.496  -7.733  18.926  1.00  0.70           H  
ATOM   1339  HA  LYS A  87       5.906  -9.263  19.018  1.00  0.70           H  
ATOM   1340 1HB  LYS A  87       6.652 -10.157  21.182  1.00  0.70           H  
ATOM   1341 2HB  LYS A  87       7.676 -10.651  19.908  1.00  0.70           H  
ATOM   1342 1HG  LYS A  87       9.320  -8.934  20.601  1.00  0.70           H  
ATOM   1343 2HG  LYS A  87       8.250  -8.522  21.927  1.00  0.70           H  
ATOM   1344 1HD  LYS A  87       8.426 -10.899  22.693  1.00  0.70           H  
ATOM   1345 2HD  LYS A  87       9.577 -11.198  21.398  1.00  0.70           H  
ATOM   1346 1HE  LYS A  87      11.096  -9.486  22.322  1.00  0.70           H  
ATOM   1347 2HE  LYS A  87       9.959  -9.189  23.645  1.00  0.70           H  
ATOM   1348 1HZ  LYS A  87      11.718 -10.675  24.317  1.00  0.70           H  
ATOM   1349 2HZ  LYS A  87      10.270 -11.467  24.355  1.00  0.70           H  
ATOM   1350 3HZ  LYS A  87      11.333 -11.748  23.123  1.00  0.70           H  
ATOM   1351  N   LYS A  88       4.955  -7.857  20.881  1.00  0.70           N  
ATOM   1352  CA  LYS A  88       4.330  -6.851  21.735  1.00  0.70           C  
ATOM   1353  C   LYS A  88       4.487  -7.279  23.169  1.00  0.70           C  
ATOM   1354  O   LYS A  88       4.130  -8.412  23.527  1.00  0.70           O  
ATOM   1355  CB  LYS A  88       2.856  -6.651  21.401  1.00  0.70           C  
ATOM   1356  CG  LYS A  88       2.142  -5.548  22.167  1.00  0.70           C  
ATOM   1357  CD  LYS A  88       0.670  -5.462  21.719  1.00  0.70           C  
ATOM   1358  CE  LYS A  88      -0.099  -4.387  22.466  1.00  0.70           C  
ATOM   1359  NZ  LYS A  88      -1.531  -4.337  22.055  1.00  0.70           N  
ATOM   1360  H   LYS A  88       4.494  -8.750  20.697  1.00  0.70           H  
ATOM   1361  HA  LYS A  88       4.844  -5.897  21.605  1.00  0.70           H  
ATOM   1362 1HB  LYS A  88       2.733  -6.476  20.333  1.00  0.70           H  
ATOM   1363 2HB  LYS A  88       2.326  -7.546  21.659  1.00  0.70           H  
ATOM   1364 1HG  LYS A  88       2.190  -5.753  23.239  1.00  0.70           H  
ATOM   1365 2HG  LYS A  88       2.645  -4.593  21.973  1.00  0.70           H  
ATOM   1366 1HD  LYS A  88       0.634  -5.243  20.651  1.00  0.70           H  
ATOM   1367 2HD  LYS A  88       0.184  -6.421  21.891  1.00  0.70           H  
ATOM   1368 1HE  LYS A  88      -0.042  -4.583  23.537  1.00  0.70           H  
ATOM   1369 2HE  LYS A  88       0.351  -3.427  22.258  1.00  0.70           H  
ATOM   1370 1HZ  LYS A  88      -2.002  -3.607  22.572  1.00  0.70           H  
ATOM   1371 2HZ  LYS A  88      -1.591  -4.141  21.065  1.00  0.70           H  
ATOM   1372 3HZ  LYS A  88      -1.971  -5.226  22.249  1.00  0.70           H  
ATOM   1373  N   VAL A  89       5.027  -6.384  23.980  1.00  0.70           N  
ATOM   1374  CA  VAL A  89       5.260  -6.691  25.376  1.00  0.70           C  
ATOM   1375  C   VAL A  89       4.667  -5.601  26.253  1.00  0.70           C  
ATOM   1376  O   VAL A  89       4.381  -4.496  25.780  1.00  0.70           O  
ATOM   1377  CB  VAL A  89       6.775  -6.764  25.666  1.00  0.70           C  
ATOM   1378  CG1 VAL A  89       7.442  -7.802  24.816  1.00  0.70           C  
ATOM   1379  CG2 VAL A  89       7.372  -5.438  25.440  1.00  0.70           C  
ATOM   1380  H   VAL A  89       5.284  -5.468  23.607  1.00  0.70           H  
ATOM   1381  HA  VAL A  89       4.786  -7.635  25.612  1.00  0.70           H  
ATOM   1382  HB  VAL A  89       6.920  -7.057  26.706  1.00  0.70           H  
ATOM   1383 1HG1 VAL A  89       8.500  -7.837  25.061  1.00  0.70           H  
ATOM   1384 2HG1 VAL A  89       7.002  -8.742  25.007  1.00  0.70           H  
ATOM   1385 3HG1 VAL A  89       7.319  -7.544  23.771  1.00  0.70           H  
ATOM   1386 1HG2 VAL A  89       8.413  -5.479  25.658  1.00  0.70           H  
ATOM   1387 2HG2 VAL A  89       7.225  -5.139  24.403  1.00  0.70           H  
ATOM   1388 3HG2 VAL A  89       6.892  -4.734  26.105  1.00  0.70           H  
ATOM   1389  N   ASP A  90       4.476  -5.908  27.529  1.00  0.71           N  
ATOM   1390  CA  ASP A  90       4.049  -4.868  28.454  1.00  0.71           C  
ATOM   1391  C   ASP A  90       5.271  -4.164  29.043  1.00  0.71           C  
ATOM   1392  O   ASP A  90       6.415  -4.490  28.721  1.00  0.71           O  
ATOM   1393  CB  ASP A  90       3.152  -5.419  29.575  1.00  0.71           C  
ATOM   1394  CG  ASP A  90       3.880  -6.334  30.570  1.00  0.71           C  
ATOM   1395  OD1 ASP A  90       5.103  -6.324  30.554  1.00  0.71           O  
ATOM   1396  OD2 ASP A  90       3.230  -7.027  31.340  1.00  0.71           O  
ATOM   1397  H   ASP A  90       4.666  -6.864  27.833  1.00  0.71           H  
ATOM   1398  HA  ASP A  90       3.470  -4.127  27.901  1.00  0.71           H  
ATOM   1399 1HB  ASP A  90       2.699  -4.594  30.123  1.00  0.71           H  
ATOM   1400 2HB  ASP A  90       2.343  -5.976  29.123  1.00  0.71           H  
ATOM   1401  N   LYS A  91       5.029  -3.245  29.968  1.00  0.71           N  
ATOM   1402  CA  LYS A  91       6.082  -2.453  30.602  1.00  0.71           C  
ATOM   1403  C   LYS A  91       7.112  -3.258  31.410  1.00  0.71           C  
ATOM   1404  O   LYS A  91       8.183  -2.731  31.746  1.00  0.71           O  
ATOM   1405  CB  LYS A  91       5.442  -1.394  31.499  1.00  0.71           C  
ATOM   1406  CG  LYS A  91       4.732  -1.938  32.732  1.00  0.71           C  
ATOM   1407  CD  LYS A  91       4.076  -0.809  33.522  1.00  0.71           C  
ATOM   1408  CE  LYS A  91       3.391  -1.326  34.777  1.00  0.71           C  
ATOM   1409  NZ  LYS A  91       2.714  -0.229  35.529  1.00  0.71           N  
ATOM   1410  H   LYS A  91       4.072  -3.050  30.216  1.00  0.71           H  
ATOM   1411  HA  LYS A  91       6.632  -1.944  29.809  1.00  0.71           H  
ATOM   1412 1HB  LYS A  91       6.212  -0.696  31.834  1.00  0.71           H  
ATOM   1413 2HB  LYS A  91       4.719  -0.822  30.925  1.00  0.71           H  
ATOM   1414 1HG  LYS A  91       3.979  -2.670  32.437  1.00  0.71           H  
ATOM   1415 2HG  LYS A  91       5.460  -2.432  33.375  1.00  0.71           H  
ATOM   1416 1HD  LYS A  91       4.837  -0.079  33.806  1.00  0.71           H  
ATOM   1417 2HD  LYS A  91       3.336  -0.311  32.896  1.00  0.71           H  
ATOM   1418 1HE  LYS A  91       2.650  -2.074  34.497  1.00  0.71           H  
ATOM   1419 2HE  LYS A  91       4.137  -1.794  35.423  1.00  0.71           H  
ATOM   1420 1HZ  LYS A  91       2.270  -0.607  36.355  1.00  0.71           H  
ATOM   1421 2HZ  LYS A  91       3.396   0.464  35.802  1.00  0.71           H  
ATOM   1422 3HZ  LYS A  91       2.015   0.200  34.940  1.00  0.71           H  
ATOM   1423  N   ASN A  92       6.761  -4.499  31.788  1.00  0.72           N  
ATOM   1424  CA  ASN A  92       7.628  -5.357  32.575  1.00  0.72           C  
ATOM   1425  C   ASN A  92       8.309  -6.424  31.714  1.00  0.72           C  
ATOM   1426  O   ASN A  92       9.022  -7.285  32.234  1.00  0.72           O  
ATOM   1427  CB  ASN A  92       6.837  -6.007  33.697  1.00  0.72           C  
ATOM   1428  CG  ASN A  92       6.385  -5.009  34.749  1.00  0.72           C  
ATOM   1429  OD1 ASN A  92       7.132  -4.091  35.107  1.00  0.72           O  
ATOM   1430  ND2 ASN A  92       5.188  -5.180  35.262  1.00  0.72           N  
ATOM   1431  H   ASN A  92       5.891  -4.911  31.448  1.00  0.72           H  
ATOM   1432  HA  ASN A  92       8.416  -4.745  33.013  1.00  0.72           H  
ATOM   1433 1HB  ASN A  92       5.954  -6.493  33.268  1.00  0.72           H  
ATOM   1434 2HB  ASN A  92       7.439  -6.780  34.169  1.00  0.72           H  
ATOM   1435 1HD2 ASN A  92       4.855  -4.560  35.972  1.00  0.72           H  
ATOM   1436 2HD2 ASN A  92       4.610  -5.936  34.952  1.00  0.72           H  
ATOM   1437  N   GLY A  93       8.118  -6.350  30.395  1.00  0.73           N  
ATOM   1438  CA  GLY A  93       8.711  -7.312  29.475  1.00  0.73           C  
ATOM   1439  C   GLY A  93       7.912  -8.592  29.275  1.00  0.73           C  
ATOM   1440  O   GLY A  93       8.425  -9.550  28.692  1.00  0.73           O  
ATOM   1441  H   GLY A  93       7.516  -5.623  30.003  1.00  0.73           H  
ATOM   1442 1HA  GLY A  93       8.813  -6.844  28.504  1.00  0.73           H  
ATOM   1443 2HA  GLY A  93       9.716  -7.558  29.812  1.00  0.73           H  
ATOM   1444  N   ASN A  94       6.668  -8.645  29.739  1.00  0.73           N  
ATOM   1445  CA  ASN A  94       5.918  -9.875  29.535  1.00  0.73           C  
ATOM   1446  C   ASN A  94       5.413  -9.856  28.110  1.00  0.73           C  
ATOM   1447  O   ASN A  94       4.901  -8.841  27.638  1.00  0.73           O  
ATOM   1448  CB  ASN A  94       4.773 -10.012  30.509  1.00  0.73           C  
ATOM   1449  CG  ASN A  94       5.221 -10.161  31.938  1.00  0.73           C  
ATOM   1450  OD1 ASN A  94       6.001 -11.061  32.290  1.00  0.73           O  
ATOM   1451  ND2 ASN A  94       4.741  -9.274  32.772  1.00  0.73           N  
ATOM   1452  H   ASN A  94       6.233  -7.840  30.209  1.00  0.73           H  
ATOM   1453  HA  ASN A  94       6.584 -10.731  29.645  1.00  0.73           H  
ATOM   1454 1HB  ASN A  94       4.131  -9.148  30.430  1.00  0.73           H  
ATOM   1455 2HB  ASN A  94       4.175 -10.880  30.236  1.00  0.73           H  
ATOM   1456 1HD2 ASN A  94       4.993  -9.303  33.736  1.00  0.73           H  
ATOM   1457 2HD2 ASN A  94       4.117  -8.535  32.421  1.00  0.73           H  
ATOM   1458  N   VAL A  95       5.554 -10.966  27.406  1.00  0.74           N  
ATOM   1459  CA  VAL A  95       5.105 -10.980  26.024  1.00  0.74           C  
ATOM   1460  C   VAL A  95       3.611 -11.179  25.956  1.00  0.74           C  
ATOM   1461  O   VAL A  95       3.062 -12.080  26.592  1.00  0.74           O  
ATOM   1462  CB  VAL A  95       5.819 -12.080  25.220  1.00  0.74           C  
ATOM   1463  CG1 VAL A  95       5.281 -12.108  23.769  1.00  0.74           C  
ATOM   1464  CG2 VAL A  95       7.311 -11.833  25.254  1.00  0.74           C  
ATOM   1465  H   VAL A  95       5.982 -11.784  27.818  1.00  0.74           H  
ATOM   1466  HA  VAL A  95       5.330 -10.023  25.568  1.00  0.74           H  
ATOM   1467  HB  VAL A  95       5.604 -13.049  25.669  1.00  0.74           H  
ATOM   1468 1HG1 VAL A  95       5.783 -12.893  23.208  1.00  0.74           H  
ATOM   1469 2HG1 VAL A  95       4.212 -12.305  23.775  1.00  0.74           H  
ATOM   1470 3HG1 VAL A  95       5.468 -11.142  23.291  1.00  0.74           H  
ATOM   1471 1HG2 VAL A  95       7.820 -12.618  24.699  1.00  0.74           H  
ATOM   1472 2HG2 VAL A  95       7.525 -10.882  24.809  1.00  0.74           H  
ATOM   1473 3HG2 VAL A  95       7.657 -11.833  26.291  1.00  0.74           H  
ATOM   1474  N   LYS A  96       2.955 -10.310  25.202  1.00  0.76           N  
ATOM   1475  CA  LYS A  96       1.520 -10.372  25.019  1.00  0.76           C  
ATOM   1476  C   LYS A  96       1.235 -10.949  23.633  1.00  0.76           C  
ATOM   1477  O   LYS A  96       0.319 -11.757  23.466  1.00  0.76           O  
ATOM   1478  CB  LYS A  96       0.921  -8.976  25.201  1.00  0.76           C  
ATOM   1479  CG  LYS A  96       1.200  -8.360  26.585  1.00  0.76           C  
ATOM   1480  CD  LYS A  96       0.581  -9.188  27.718  1.00  0.76           C  
ATOM   1481  CE  LYS A  96       0.847  -8.544  29.080  1.00  0.76           C  
ATOM   1482  NZ  LYS A  96       0.242  -9.317  30.207  1.00  0.76           N  
ATOM   1483  H   LYS A  96       3.480  -9.585  24.726  1.00  0.76           H  
ATOM   1484  HA  LYS A  96       1.092 -11.043  25.763  1.00  0.76           H  
ATOM   1485 1HB  LYS A  96       1.339  -8.304  24.446  1.00  0.76           H  
ATOM   1486 2HB  LYS A  96      -0.156  -9.016  25.048  1.00  0.76           H  
ATOM   1487 1HG  LYS A  96       2.283  -8.301  26.744  1.00  0.76           H  
ATOM   1488 2HG  LYS A  96       0.797  -7.349  26.619  1.00  0.76           H  
ATOM   1489 1HD  LYS A  96      -0.495  -9.276  27.565  1.00  0.76           H  
ATOM   1490 2HD  LYS A  96       1.016 -10.190  27.713  1.00  0.76           H  
ATOM   1491 1HE  LYS A  96       1.927  -8.488  29.233  1.00  0.76           H  
ATOM   1492 2HE  LYS A  96       0.437  -7.536  29.085  1.00  0.76           H  
ATOM   1493 1HZ  LYS A  96       0.460  -8.846  31.080  1.00  0.76           H  
ATOM   1494 2HZ  LYS A  96      -0.757  -9.367  30.089  1.00  0.76           H  
ATOM   1495 3HZ  LYS A  96       0.628 -10.250  30.221  1.00  0.76           H  
ATOM   1496  N   VAL A  97       2.044 -10.542  22.646  1.00  0.77           N  
ATOM   1497  CA  VAL A  97       1.901 -11.051  21.283  1.00  0.77           C  
ATOM   1498  C   VAL A  97       3.249 -11.559  20.776  1.00  0.77           C  
ATOM   1499  O   VAL A  97       4.228 -10.812  20.720  1.00  0.77           O  
ATOM   1500  CB  VAL A  97       1.369  -9.979  20.316  1.00  0.77           C  
ATOM   1501  CG1 VAL A  97       1.243 -10.565  18.917  1.00  0.77           C  
ATOM   1502  CG2 VAL A  97       0.031  -9.433  20.821  1.00  0.77           C  
ATOM   1503  H   VAL A  97       2.774  -9.866  22.860  1.00  0.77           H  
ATOM   1504  HA  VAL A  97       1.199 -11.885  21.290  1.00  0.77           H  
ATOM   1505  HB  VAL A  97       2.084  -9.187  20.242  1.00  0.77           H  
ATOM   1506 1HG1 VAL A  97       0.891  -9.796  18.232  1.00  0.77           H  
ATOM   1507 2HG1 VAL A  97       2.215 -10.924  18.583  1.00  0.77           H  
ATOM   1508 3HG1 VAL A  97       0.536 -11.392  18.930  1.00  0.77           H  
ATOM   1509 1HG2 VAL A  97      -0.332  -8.671  20.134  1.00  0.77           H  
ATOM   1510 2HG2 VAL A  97      -0.694 -10.247  20.879  1.00  0.77           H  
ATOM   1511 3HG2 VAL A  97       0.159  -8.995  21.808  1.00  0.77           H  
ATOM   1512  N   ALA A  98       3.285 -12.826  20.376  1.00  0.79           N  
ATOM   1513  CA  ALA A  98       4.491 -13.486  19.873  1.00  0.79           C  
ATOM   1514  C   ALA A  98       4.959 -12.898  18.553  1.00  0.79           C  
ATOM   1515  O   ALA A  98       4.162 -12.351  17.796  1.00  0.79           O  
ATOM   1516  CB  ALA A  98       4.239 -14.965  19.684  1.00  0.79           C  
ATOM   1517  H   ALA A  98       2.434 -13.366  20.443  1.00  0.79           H  
ATOM   1518  HA  ALA A  98       5.284 -13.345  20.607  1.00  0.79           H  
ATOM   1519 1HB  ALA A  98       5.154 -15.444  19.332  1.00  0.79           H  
ATOM   1520 2HB  ALA A  98       3.936 -15.409  20.630  1.00  0.79           H  
ATOM   1521 3HB  ALA A  98       3.452 -15.105  18.945  1.00  0.79           H  
ATOM   1522  N   VAL A  99       6.250 -13.032  18.261  1.00  0.80           N  
ATOM   1523  CA  VAL A  99       6.757 -12.588  16.967  1.00  0.80           C  
ATOM   1524  C   VAL A  99       6.175 -13.470  15.872  1.00  0.80           C  
ATOM   1525  O   VAL A  99       6.233 -14.697  15.984  1.00  0.80           O  
ATOM   1526  CB  VAL A  99       8.298 -12.741  16.868  1.00  0.80           C  
ATOM   1527  CG1 VAL A  99       8.753 -12.366  15.493  1.00  0.80           C  
ATOM   1528  CG2 VAL A  99       8.995 -11.902  17.881  1.00  0.80           C  
ATOM   1529  H   VAL A  99       6.877 -13.458  18.925  1.00  0.80           H  
ATOM   1530  HA  VAL A  99       6.462 -11.552  16.796  1.00  0.80           H  
ATOM   1531  HB  VAL A  99       8.561 -13.785  17.025  1.00  0.80           H  
ATOM   1532 1HG1 VAL A  99       9.831 -12.493  15.428  1.00  0.80           H  
ATOM   1533 2HG1 VAL A  99       8.276 -12.994  14.748  1.00  0.80           H  
ATOM   1534 3HG1 VAL A  99       8.490 -11.320  15.314  1.00  0.80           H  
ATOM   1535 1HG2 VAL A  99      10.071 -12.034  17.785  1.00  0.80           H  
ATOM   1536 2HG2 VAL A  99       8.749 -10.860  17.723  1.00  0.80           H  
ATOM   1537 3HG2 VAL A  99       8.683 -12.220  18.861  1.00  0.80           H  
ATOM   1538  N   THR A 100       5.632 -12.863  14.820  1.00  0.80           N  
ATOM   1539  CA  THR A 100       5.111 -13.640  13.704  1.00  0.80           C  
ATOM   1540  C   THR A 100       5.763 -13.141  12.421  1.00  0.80           C  
ATOM   1541  O   THR A 100       6.249 -12.011  12.361  1.00  0.80           O  
ATOM   1542  CB  THR A 100       3.575 -13.542  13.587  1.00  0.80           C  
ATOM   1543  OG1 THR A 100       3.199 -12.205  13.254  1.00  0.80           O  
ATOM   1544  CG2 THR A 100       2.916 -13.919  14.911  1.00  0.80           C  
ATOM   1545  H   THR A 100       5.597 -11.854  14.800  1.00  0.80           H  
ATOM   1546  HA  THR A 100       5.381 -14.688  13.837  1.00  0.80           H  
ATOM   1547  HB  THR A 100       3.227 -14.218  12.808  1.00  0.80           H  
ATOM   1548  HG1 THR A 100       2.252 -12.101  13.391  1.00  0.80           H  
ATOM   1549 1HG2 THR A 100       1.835 -13.848  14.813  1.00  0.80           H  
ATOM   1550 2HG2 THR A 100       3.192 -14.939  15.179  1.00  0.80           H  
ATOM   1551 3HG2 THR A 100       3.247 -13.243  15.686  1.00  0.80           H  
ATOM   1552  N   ALA A 101       5.696 -13.950  11.369  1.00  0.79           N  
ATOM   1553  CA  ALA A 101       6.289 -13.615  10.074  1.00  0.79           C  
ATOM   1554  C   ALA A 101       5.749 -12.323   9.472  1.00  0.79           C  
ATOM   1555  O   ALA A 101       6.449 -11.643   8.726  1.00  0.79           O  
ATOM   1556  CB  ALA A 101       6.052 -14.747   9.093  1.00  0.79           C  
ATOM   1557  H   ALA A 101       5.255 -14.852  11.482  1.00  0.79           H  
ATOM   1558  HA  ALA A 101       7.362 -13.489  10.224  1.00  0.79           H  
ATOM   1559 1HB  ALA A 101       6.531 -14.507   8.144  1.00  0.79           H  
ATOM   1560 2HB  ALA A 101       6.474 -15.670   9.490  1.00  0.79           H  
ATOM   1561 3HB  ALA A 101       4.983 -14.874   8.936  1.00  0.79           H  
ATOM   1562  N   GLY A 102       4.493 -12.007   9.754  1.00  0.78           N  
ATOM   1563  CA  GLY A 102       3.869 -10.831   9.170  1.00  0.78           C  
ATOM   1564  C   GLY A 102       4.035  -9.533   9.960  1.00  0.78           C  
ATOM   1565  O   GLY A 102       3.464  -8.515   9.552  1.00  0.78           O  
ATOM   1566  H   GLY A 102       3.969 -12.591  10.389  1.00  0.78           H  
ATOM   1567 1HA  GLY A 102       4.276 -10.685   8.171  1.00  0.78           H  
ATOM   1568 2HA  GLY A 102       2.807 -11.034   9.039  1.00  0.78           H  
ATOM   1569  N   ASN A 103       4.752  -9.563  11.099  1.00  0.75           N  
ATOM   1570  CA  ASN A 103       4.913  -8.359  11.923  1.00  0.75           C  
ATOM   1571  C   ASN A 103       6.367  -7.863  11.991  1.00  0.75           C  
ATOM   1572  O   ASN A 103       7.172  -8.368  12.787  1.00  0.75           O  
ATOM   1573  CB  ASN A 103       4.391  -8.583  13.327  1.00  0.75           C  
ATOM   1574  CG  ASN A 103       2.917  -9.006  13.396  1.00  0.75           C  
ATOM   1575  OD1 ASN A 103       2.063  -8.723  12.537  1.00  0.75           O  
ATOM   1576  ND2 ASN A 103       2.595  -9.696  14.463  1.00  0.75           N  
ATOM   1577  H   ASN A 103       5.210 -10.429  11.396  1.00  0.75           H  
ATOM   1578  HA  ASN A 103       4.335  -7.557  11.473  1.00  0.75           H  
ATOM   1579 1HB  ASN A 103       4.995  -9.359  13.809  1.00  0.75           H  
ATOM   1580 2HB  ASN A 103       4.521  -7.668  13.905  1.00  0.75           H  
ATOM   1581 1HD2 ASN A 103       1.656 -10.008  14.599  1.00  0.75           H  
ATOM   1582 2HD2 ASN A 103       3.292  -9.910  15.148  1.00  0.75           H  
ATOM   1583  N   TYR A 104       6.709  -6.892  11.152  1.00  0.73           N  
ATOM   1584  CA  TYR A 104       8.096  -6.444  11.072  1.00  0.73           C  
ATOM   1585  C   TYR A 104       8.225  -5.028  10.567  1.00  0.73           C  
ATOM   1586  O   TYR A 104       7.347  -4.533   9.857  1.00  0.73           O  
ATOM   1587  CB  TYR A 104       8.899  -7.393  10.182  1.00  0.73           C  
ATOM   1588  CG  TYR A 104       8.415  -7.508   8.769  1.00  0.73           C  
ATOM   1589  CD1 TYR A 104       8.991  -6.747   7.768  1.00  0.73           C  
ATOM   1590  CD2 TYR A 104       7.387  -8.391   8.472  1.00  0.73           C  
ATOM   1591  CE1 TYR A 104       8.544  -6.881   6.466  1.00  0.73           C  
ATOM   1592  CE2 TYR A 104       6.935  -8.520   7.183  1.00  0.73           C  
ATOM   1593  CZ  TYR A 104       7.508  -7.774   6.177  1.00  0.73           C  
ATOM   1594  OH  TYR A 104       7.061  -7.915   4.882  1.00  0.73           O  
ATOM   1595  H   TYR A 104       5.988  -6.455  10.579  1.00  0.73           H  
ATOM   1596  HA  TYR A 104       8.517  -6.471  12.071  1.00  0.73           H  
ATOM   1597 1HB  TYR A 104       9.938  -7.065  10.150  1.00  0.73           H  
ATOM   1598 2HB  TYR A 104       8.893  -8.389  10.622  1.00  0.73           H  
ATOM   1599  HD1 TYR A 104       9.800  -6.051   8.006  1.00  0.73           H  
ATOM   1600  HD2 TYR A 104       6.939  -8.991   9.263  1.00  0.73           H  
ATOM   1601  HE1 TYR A 104       8.996  -6.290   5.671  1.00  0.73           H  
ATOM   1602  HE2 TYR A 104       6.128  -9.220   6.958  1.00  0.73           H  
ATOM   1603  HH  TYR A 104       7.532  -7.300   4.314  1.00  0.73           H  
ATOM   1604  N   TYR A 105       9.326  -4.378  10.913  1.00  0.71           N  
ATOM   1605  CA  TYR A 105       9.532  -3.027  10.414  1.00  0.71           C  
ATOM   1606  C   TYR A 105      10.931  -2.927   9.802  1.00  0.71           C  
ATOM   1607  O   TYR A 105      11.869  -3.602  10.249  1.00  0.71           O  
ATOM   1608  CB  TYR A 105       9.412  -1.961  11.526  1.00  0.71           C  
ATOM   1609  CG  TYR A 105       8.133  -2.011  12.487  1.00  0.71           C  
ATOM   1610  CD1 TYR A 105       8.298  -1.679  13.826  1.00  0.71           C  
ATOM   1611  CD2 TYR A 105       6.875  -2.434  12.078  1.00  0.71           C  
ATOM   1612  CE1 TYR A 105       7.256  -1.752  14.728  1.00  0.71           C  
ATOM   1613  CE2 TYR A 105       5.826  -2.514  12.972  1.00  0.71           C  
ATOM   1614  CZ  TYR A 105       6.017  -2.173  14.302  1.00  0.71           C  
ATOM   1615  OH  TYR A 105       4.962  -2.257  15.194  1.00  0.71           O  
ATOM   1616  H   TYR A 105      10.015  -4.853  11.496  1.00  0.71           H  
ATOM   1617  HA  TYR A 105       8.809  -2.816   9.628  1.00  0.71           H  
ATOM   1618 1HB  TYR A 105      10.273  -2.033  12.140  1.00  0.71           H  
ATOM   1619 2HB  TYR A 105       9.443  -0.979  11.063  1.00  0.71           H  
ATOM   1620  HD1 TYR A 105       9.258  -1.359  14.171  1.00  0.71           H  
ATOM   1621  HD2 TYR A 105       6.705  -2.699  11.065  1.00  0.71           H  
ATOM   1622  HE1 TYR A 105       7.414  -1.486  15.776  1.00  0.71           H  
ATOM   1623  HE2 TYR A 105       4.848  -2.849  12.625  1.00  0.71           H  
ATOM   1624  HH  TYR A 105       5.261  -2.081  16.126  1.00  0.71           H  
ATOM   1625  N   THR A 106      11.084  -2.074   8.797  1.00  0.70           N  
ATOM   1626  CA  THR A 106      12.421  -1.778   8.276  1.00  0.70           C  
ATOM   1627  C   THR A 106      12.777  -0.357   8.625  1.00  0.70           C  
ATOM   1628  O   THR A 106      12.002   0.569   8.378  1.00  0.70           O  
ATOM   1629  CB  THR A 106      12.568  -2.003   6.756  1.00  0.70           C  
ATOM   1630  OG1 THR A 106      12.347  -3.397   6.444  1.00  0.70           O  
ATOM   1631  CG2 THR A 106      13.958  -1.596   6.282  1.00  0.70           C  
ATOM   1632  H   THR A 106      10.264  -1.583   8.439  1.00  0.70           H  
ATOM   1633  HA  THR A 106      13.144  -2.419   8.769  1.00  0.70           H  
ATOM   1634  HB  THR A 106      11.828  -1.409   6.239  1.00  0.70           H  
ATOM   1635  HG1 THR A 106      13.138  -3.895   6.625  1.00  0.70           H  
ATOM   1636 1HG2 THR A 106      14.019  -1.766   5.218  1.00  0.70           H  
ATOM   1637 2HG2 THR A 106      14.135  -0.543   6.493  1.00  0.70           H  
ATOM   1638 3HG2 THR A 106      14.713  -2.197   6.791  1.00  0.70           H  
ATOM   1639  N   PHE A 107      13.951  -0.186   9.211  1.00  0.70           N  
ATOM   1640  CA  PHE A 107      14.381   1.124   9.637  1.00  0.70           C  
ATOM   1641  C   PHE A 107      15.662   1.530   8.965  1.00  0.70           C  
ATOM   1642  O   PHE A 107      16.621   0.752   8.881  1.00  0.70           O  
ATOM   1643  CB  PHE A 107      14.716   1.123  11.126  1.00  0.70           C  
ATOM   1644  CG  PHE A 107      13.647   0.780  12.061  1.00  0.70           C  
ATOM   1645  CD1 PHE A 107      13.392  -0.549  12.337  1.00  0.70           C  
ATOM   1646  CD2 PHE A 107      12.932   1.752  12.719  1.00  0.70           C  
ATOM   1647  CE1 PHE A 107      12.445  -0.890  13.243  1.00  0.70           C  
ATOM   1648  CE2 PHE A 107      11.967   1.411  13.631  1.00  0.70           C  
ATOM   1649  CZ  PHE A 107      11.723   0.087  13.895  1.00  0.70           C  
ATOM   1650  H   PHE A 107      14.555  -0.992   9.355  1.00  0.70           H  
ATOM   1651  HA  PHE A 107      13.610   1.858   9.408  1.00  0.70           H  
ATOM   1652 1HB  PHE A 107      15.536   0.422  11.295  1.00  0.70           H  
ATOM   1653 2HB  PHE A 107      15.087   2.112  11.398  1.00  0.70           H  
ATOM   1654  HD1 PHE A 107      13.970  -1.326  11.828  1.00  0.70           H  
ATOM   1655  HD2 PHE A 107      13.147   2.799  12.518  1.00  0.70           H  
ATOM   1656  HE1 PHE A 107      12.270  -1.935  13.447  1.00  0.70           H  
ATOM   1657  HE2 PHE A 107      11.409   2.189  14.149  1.00  0.70           H  
ATOM   1658  HZ  PHE A 107      10.976  -0.183  14.624  1.00  0.70           H  
ATOM   1659  N   THR A 108      15.716   2.783   8.580  1.00  0.70           N  
ATOM   1660  CA  THR A 108      16.947   3.319   8.076  1.00  0.70           C  
ATOM   1661  C   THR A 108      17.317   4.558   8.844  1.00  0.70           C  
ATOM   1662  O   THR A 108      16.451   5.371   9.191  1.00  0.70           O  
ATOM   1663  CB  THR A 108      16.808   3.671   6.597  1.00  0.70           C  
ATOM   1664  OG1 THR A 108      15.751   4.589   6.457  1.00  0.70           O  
ATOM   1665  CG2 THR A 108      16.552   2.468   5.755  1.00  0.70           C  
ATOM   1666  H   THR A 108      14.876   3.358   8.608  1.00  0.70           H  
ATOM   1667  HA  THR A 108      17.729   2.586   8.204  1.00  0.70           H  
ATOM   1668  HB  THR A 108      17.727   4.150   6.268  1.00  0.70           H  
ATOM   1669  HG1 THR A 108      14.911   4.125   6.632  1.00  0.70           H  
ATOM   1670 1HG2 THR A 108      16.467   2.763   4.711  1.00  0.70           H  
ATOM   1671 2HG2 THR A 108      17.385   1.812   5.880  1.00  0.70           H  
ATOM   1672 3HG2 THR A 108      15.634   1.975   6.067  1.00  0.70           H  
ATOM   1673  N   VAL A 109      18.612   4.775   8.993  1.00  0.70           N  
ATOM   1674  CA  VAL A 109      19.045   6.013   9.600  1.00  0.70           C  
ATOM   1675  C   VAL A 109      19.568   6.845   8.465  1.00  0.70           C  
ATOM   1676  O   VAL A 109      20.561   6.469   7.840  1.00  0.70           O  
ATOM   1677  CB  VAL A 109      20.166   5.796  10.640  1.00  0.70           C  
ATOM   1678  CG1 VAL A 109      20.551   7.158  11.244  1.00  0.70           C  
ATOM   1679  CG2 VAL A 109      19.740   4.769  11.711  1.00  0.70           C  
ATOM   1680  H   VAL A 109      19.278   4.064   8.684  1.00  0.70           H  
ATOM   1681  HA  VAL A 109      18.204   6.524  10.052  1.00  0.70           H  
ATOM   1682  HB  VAL A 109      21.053   5.412  10.127  1.00  0.70           H  
ATOM   1683 1HG1 VAL A 109      21.350   7.037  11.947  1.00  0.70           H  
ATOM   1684 2HG1 VAL A 109      20.873   7.833  10.448  1.00  0.70           H  
ATOM   1685 3HG1 VAL A 109      19.697   7.590  11.753  1.00  0.70           H  
ATOM   1686 1HG2 VAL A 109      20.546   4.622  12.417  1.00  0.70           H  
ATOM   1687 2HG2 VAL A 109      18.884   5.116  12.239  1.00  0.70           H  
ATOM   1688 3HG2 VAL A 109      19.506   3.819  11.228  1.00  0.70           H  
ATOM   1689  N   MET A 110      18.873   7.929   8.142  1.00  0.71           N  
ATOM   1690  CA  MET A 110      19.281   8.730   7.006  1.00  0.71           C  
ATOM   1691  C   MET A 110      20.421   9.621   7.441  1.00  0.71           C  
ATOM   1692  O   MET A 110      21.428   9.747   6.749  1.00  0.71           O  
ATOM   1693  CB  MET A 110      18.088   9.513   6.464  1.00  0.71           C  
ATOM   1694  CG  MET A 110      17.035   8.607   5.787  1.00  0.71           C  
ATOM   1695  SD  MET A 110      15.753   9.524   4.931  1.00  0.71           S  
ATOM   1696  CE  MET A 110      14.954  10.156   6.304  1.00  0.71           C  
ATOM   1697  H   MET A 110      18.071   8.219   8.707  1.00  0.71           H  
ATOM   1698  HA  MET A 110      19.650   8.075   6.218  1.00  0.71           H  
ATOM   1699 1HB  MET A 110      17.605  10.062   7.278  1.00  0.71           H  
ATOM   1700 2HB  MET A 110      18.428  10.238   5.728  1.00  0.71           H  
ATOM   1701 1HG  MET A 110      17.531   7.954   5.065  1.00  0.71           H  
ATOM   1702 2HG  MET A 110      16.560   7.975   6.545  1.00  0.71           H  
ATOM   1703 1HE  MET A 110      14.127  10.788   5.999  1.00  0.71           H  
ATOM   1704 2HE  MET A 110      14.601   9.354   6.943  1.00  0.71           H  
ATOM   1705 3HE  MET A 110      15.681  10.723   6.824  1.00  0.71           H  
ATOM   1706  N   TYR A 111      20.235  10.264   8.592  1.00  0.72           N  
ATOM   1707  CA  TYR A 111      21.266  11.115   9.195  1.00  0.72           C  
ATOM   1708  C   TYR A 111      21.268  10.981  10.715  1.00  0.72           C  
ATOM   1709  O   TYR A 111      20.208  10.848  11.331  1.00  0.72           O  
ATOM   1710  CB  TYR A 111      21.100  12.569   8.751  1.00  0.72           C  
ATOM   1711  CG  TYR A 111      21.340  12.805   7.211  1.00  0.72           C  
ATOM   1712  CD1 TYR A 111      20.324  12.607   6.262  1.00  0.72           C  
ATOM   1713  CD2 TYR A 111      22.568  13.270   6.778  1.00  0.72           C  
ATOM   1714  CE1 TYR A 111      20.537  12.859   4.927  1.00  0.72           C  
ATOM   1715  CE2 TYR A 111      22.781  13.525   5.431  1.00  0.72           C  
ATOM   1716  CZ  TYR A 111      21.771  13.321   4.512  1.00  0.72           C  
ATOM   1717  OH  TYR A 111      21.993  13.582   3.176  1.00  0.72           O  
ATOM   1718  H   TYR A 111      19.349  10.115   9.078  1.00  0.72           H  
ATOM   1719  HA  TYR A 111      22.238  10.774   8.843  1.00  0.72           H  
ATOM   1720 1HB  TYR A 111      20.094  12.903   8.999  1.00  0.72           H  
ATOM   1721 2HB  TYR A 111      21.798  13.197   9.304  1.00  0.72           H  
ATOM   1722  HD1 TYR A 111      19.350  12.248   6.584  1.00  0.72           H  
ATOM   1723  HD2 TYR A 111      23.367  13.440   7.498  1.00  0.72           H  
ATOM   1724  HE1 TYR A 111      19.734  12.699   4.206  1.00  0.72           H  
ATOM   1725  HE2 TYR A 111      23.751  13.894   5.097  1.00  0.72           H  
ATOM   1726  HH  TYR A 111      22.899  13.875   3.054  1.00  0.72           H  
ATOM   1727  N   ALA A 112      22.438  11.085  11.343  1.00  0.72           N  
ATOM   1728  CA  ALA A 112      22.473  11.093  12.809  1.00  0.72           C  
ATOM   1729  C   ALA A 112      23.749  11.696  13.377  1.00  0.72           C  
ATOM   1730  O   ALA A 112      24.808  11.671  12.747  1.00  0.72           O  
ATOM   1731  CB  ALA A 112      22.317   9.683  13.357  1.00  0.72           C  
ATOM   1732  H   ALA A 112      23.295  11.154  10.809  1.00  0.72           H  
ATOM   1733  HA  ALA A 112      21.649  11.704  13.152  1.00  0.72           H  
ATOM   1734 1HB  ALA A 112      22.310   9.725  14.449  1.00  0.72           H  
ATOM   1735 2HB  ALA A 112      21.389   9.257  13.011  1.00  0.72           H  
ATOM   1736 3HB  ALA A 112      23.148   9.067  13.022  1.00  0.72           H  
ATOM   1737  N   ASP A 113      23.641  12.193  14.609  1.00  0.71           N  
ATOM   1738  CA  ASP A 113      24.803  12.654  15.360  1.00  0.71           C  
ATOM   1739  C   ASP A 113      24.634  12.263  16.829  1.00  0.71           C  
ATOM   1740  O   ASP A 113      23.804  11.421  17.161  1.00  0.71           O  
ATOM   1741  CB  ASP A 113      25.046  14.174  15.214  1.00  0.71           C  
ATOM   1742  CG  ASP A 113      24.008  15.181  15.833  1.00  0.71           C  
ATOM   1743  OD1 ASP A 113      23.236  14.856  16.754  1.00  0.71           O  
ATOM   1744  OD2 ASP A 113      24.047  16.297  15.384  1.00  0.71           O  
ATOM   1745  H   ASP A 113      22.712  12.229  15.026  1.00  0.71           H  
ATOM   1746  HA  ASP A 113      25.689  12.143  14.982  1.00  0.71           H  
ATOM   1747 1HB  ASP A 113      26.029  14.414  15.612  1.00  0.71           H  
ATOM   1748 2HB  ASP A 113      25.095  14.395  14.144  1.00  0.71           H  
ATOM   1749  N   ASP A 114      25.422  12.876  17.707  1.00  0.69           N  
ATOM   1750  CA  ASP A 114      25.400  12.594  19.143  1.00  0.69           C  
ATOM   1751  C   ASP A 114      24.062  12.871  19.847  1.00  0.69           C  
ATOM   1752  O   ASP A 114      23.804  12.318  20.924  1.00  0.69           O  
ATOM   1753  CB  ASP A 114      26.453  13.448  19.849  1.00  0.69           C  
ATOM   1754  CG  ASP A 114      27.904  13.018  19.608  1.00  0.69           C  
ATOM   1755  OD1 ASP A 114      28.127  11.944  19.097  1.00  0.69           O  
ATOM   1756  OD2 ASP A 114      28.786  13.758  19.945  1.00  0.69           O  
ATOM   1757  H   ASP A 114      26.071  13.568  17.374  1.00  0.69           H  
ATOM   1758  HA  ASP A 114      25.641  11.539  19.279  1.00  0.69           H  
ATOM   1759 1HB  ASP A 114      26.342  14.485  19.525  1.00  0.69           H  
ATOM   1760 2HB  ASP A 114      26.262  13.428  20.922  1.00  0.69           H  
ATOM   1761  N   SER A 115      23.254  13.789  19.301  1.00  0.67           N  
ATOM   1762  CA  SER A 115      22.013  14.189  19.952  1.00  0.67           C  
ATOM   1763  C   SER A 115      20.746  13.894  19.164  1.00  0.67           C  
ATOM   1764  O   SER A 115      19.681  13.698  19.760  1.00  0.67           O  
ATOM   1765  CB  SER A 115      22.056  15.681  20.186  1.00  0.67           C  
ATOM   1766  OG  SER A 115      22.098  16.393  18.956  1.00  0.67           O  
ATOM   1767  H   SER A 115      23.482  14.195  18.393  1.00  0.67           H  
ATOM   1768  HA  SER A 115      21.946  13.673  20.906  1.00  0.67           H  
ATOM   1769 1HB  SER A 115      21.186  15.991  20.763  1.00  0.67           H  
ATOM   1770 2HB  SER A 115      22.942  15.919  20.772  1.00  0.67           H  
ATOM   1771  HG  SER A 115      22.580  15.828  18.288  1.00  0.67           H  
ATOM   1772  N   SER A 116      20.848  13.802  17.835  1.00  0.65           N  
ATOM   1773  CA  SER A 116      19.639  13.665  17.021  1.00  0.65           C  
ATOM   1774  C   SER A 116      19.758  12.738  15.823  1.00  0.65           C  
ATOM   1775  O   SER A 116      20.848  12.412  15.349  1.00  0.65           O  
ATOM   1776  CB  SER A 116      19.227  15.025  16.510  1.00  0.65           C  
ATOM   1777  OG  SER A 116      20.186  15.540  15.616  1.00  0.65           O  
ATOM   1778  H   SER A 116      21.758  13.951  17.391  1.00  0.65           H  
ATOM   1779  HA  SER A 116      18.848  13.282  17.656  1.00  0.65           H  
ATOM   1780 1HB  SER A 116      18.258  14.950  16.024  1.00  0.65           H  
ATOM   1781 2HB  SER A 116      19.121  15.700  17.353  1.00  0.65           H  
ATOM   1782  HG  SER A 116      21.062  15.413  16.040  1.00  0.65           H  
ATOM   1783  N   ALA A 117      18.610  12.322  15.301  1.00  0.64           N  
ATOM   1784  CA  ALA A 117      18.628  11.509  14.093  1.00  0.64           C  
ATOM   1785  C   ALA A 117      17.348  11.622  13.286  1.00  0.64           C  
ATOM   1786  O   ALA A 117      16.260  11.809  13.830  1.00  0.64           O  
ATOM   1787  CB  ALA A 117      18.859  10.055  14.462  1.00  0.64           C  
ATOM   1788  H   ALA A 117      17.737  12.580  15.760  1.00  0.64           H  
ATOM   1789  HA  ALA A 117      19.438  11.863  13.467  1.00  0.64           H  
ATOM   1790 1HB  ALA A 117      18.908   9.458  13.549  1.00  0.64           H  
ATOM   1791 2HB  ALA A 117      19.793   9.960  15.011  1.00  0.64           H  
ATOM   1792 3HB  ALA A 117      18.034   9.711  15.079  1.00  0.64           H  
ATOM   1793  N   LEU A 118      17.479  11.459  11.975  1.00  0.64           N  
ATOM   1794  CA  LEU A 118      16.316  11.424  11.098  1.00  0.64           C  
ATOM   1795  C   LEU A 118      16.190  10.000  10.573  1.00  0.64           C  
ATOM   1796  O   LEU A 118      17.101   9.485   9.892  1.00  0.64           O  
ATOM   1797  CB  LEU A 118      16.448  12.409   9.948  1.00  0.64           C  
ATOM   1798  CG  LEU A 118      15.260  12.469   8.970  1.00  0.64           C  
ATOM   1799  CD1 LEU A 118      14.034  13.011   9.646  1.00  0.64           C  
ATOM   1800  CD2 LEU A 118      15.643  13.323   7.762  1.00  0.64           C  
ATOM   1801  H   LEU A 118      18.415  11.314  11.597  1.00  0.64           H  
ATOM   1802  HA  LEU A 118      15.421  11.665  11.669  1.00  0.64           H  
ATOM   1803 1HB  LEU A 118      16.589  13.397  10.357  1.00  0.64           H  
ATOM   1804 2HB  LEU A 118      17.337  12.149   9.370  1.00  0.64           H  
ATOM   1805  HG  LEU A 118      15.010  11.474   8.685  1.00  0.64           H  
ATOM   1806 1HD1 LEU A 118      13.201  13.016   8.946  1.00  0.64           H  
ATOM   1807 2HD1 LEU A 118      13.786  12.393  10.497  1.00  0.64           H  
ATOM   1808 3HD1 LEU A 118      14.240  14.019   9.969  1.00  0.64           H  
ATOM   1809 1HD2 LEU A 118      14.814  13.357   7.061  1.00  0.64           H  
ATOM   1810 2HD2 LEU A 118      15.875  14.322   8.099  1.00  0.64           H  
ATOM   1811 3HD2 LEU A 118      16.515  12.901   7.267  1.00  0.64           H  
ATOM   1812  N   ILE A 119      15.084   9.372  10.962  1.00  0.65           N  
ATOM   1813  CA  ILE A 119      14.799   7.972  10.708  1.00  0.65           C  
ATOM   1814  C   ILE A 119      13.616   7.774   9.763  1.00  0.65           C  
ATOM   1815  O   ILE A 119      12.598   8.465   9.849  1.00  0.65           O  
ATOM   1816  CB  ILE A 119      14.500   7.242  12.037  1.00  0.65           C  
ATOM   1817  CG1 ILE A 119      15.626   7.500  13.038  1.00  0.65           C  
ATOM   1818  CG2 ILE A 119      14.318   5.720  11.830  1.00  0.65           C  
ATOM   1819  CD1 ILE A 119      16.923   7.048  12.608  1.00  0.65           C  
ATOM   1820  H   ILE A 119      14.398   9.906  11.494  1.00  0.65           H  
ATOM   1821  HA  ILE A 119      15.675   7.519  10.250  1.00  0.65           H  
ATOM   1822  HB  ILE A 119      13.588   7.655  12.466  1.00  0.65           H  
ATOM   1823 1HG1 ILE A 119      15.688   8.569  13.245  1.00  0.65           H  
ATOM   1824 2HG1 ILE A 119      15.384   6.982  13.951  1.00  0.65           H  
ATOM   1825 1HG2 ILE A 119      14.101   5.250  12.786  1.00  0.65           H  
ATOM   1826 2HG2 ILE A 119      13.492   5.530  11.148  1.00  0.65           H  
ATOM   1827 3HG2 ILE A 119      15.231   5.295  11.417  1.00  0.65           H  
ATOM   1828 1HD1 ILE A 119      17.660   7.252  13.378  1.00  0.65           H  
ATOM   1829 2HD1 ILE A 119      16.865   5.982  12.421  1.00  0.65           H  
ATOM   1830 3HD1 ILE A 119      17.194   7.566  11.708  1.00  0.65           H  
ATOM   1831  N   HIS A 120      13.779   6.858   8.827  1.00  0.67           N  
ATOM   1832  CA  HIS A 120      12.714   6.449   7.910  1.00  0.67           C  
ATOM   1833  C   HIS A 120      12.302   5.013   8.216  1.00  0.67           C  
ATOM   1834  O   HIS A 120      13.143   4.102   8.193  1.00  0.67           O  
ATOM   1835  CB  HIS A 120      13.145   6.630   6.457  1.00  0.67           C  
ATOM   1836  CG  HIS A 120      12.237   6.071   5.411  1.00  0.67           C  
ATOM   1837  ND1 HIS A 120      12.696   5.783   4.144  1.00  0.67           N  
ATOM   1838  CD2 HIS A 120      10.932   5.702   5.423  1.00  0.67           C  
ATOM   1839  CE1 HIS A 120      11.718   5.259   3.430  1.00  0.67           C  
ATOM   1840  NE2 HIS A 120      10.656   5.187   4.185  1.00  0.67           N  
ATOM   1841  H   HIS A 120      14.673   6.362   8.805  1.00  0.67           H  
ATOM   1842  HA  HIS A 120      11.834   7.073   8.065  1.00  0.67           H  
ATOM   1843 1HB  HIS A 120      13.217   7.681   6.259  1.00  0.67           H  
ATOM   1844 2HB  HIS A 120      14.118   6.242   6.309  1.00  0.67           H  
ATOM   1845  HD2 HIS A 120      10.229   5.771   6.251  1.00  0.67           H  
ATOM   1846  HE1 HIS A 120      11.779   4.924   2.391  1.00  0.67           H  
ATOM   1847  HE2 HIS A 120       9.754   4.795   3.888  1.00  0.67           H  
ATOM   1848  N   THR A 121      11.031   4.815   8.586  1.00  0.71           N  
ATOM   1849  CA  THR A 121      10.564   3.486   8.941  1.00  0.71           C  
ATOM   1850  C   THR A 121       9.400   3.005   8.067  1.00  0.71           C  
ATOM   1851  O   THR A 121       8.393   3.698   7.894  1.00  0.71           O  
ATOM   1852  CB  THR A 121      10.101   3.429  10.405  1.00  0.71           C  
ATOM   1853  OG1 THR A 121      11.162   3.821  11.259  1.00  0.71           O  
ATOM   1854  CG2 THR A 121       9.718   1.995  10.748  1.00  0.71           C  
ATOM   1855  H   THR A 121      10.382   5.598   8.606  1.00  0.71           H  
ATOM   1856  HA  THR A 121      11.387   2.794   8.816  1.00  0.71           H  
ATOM   1857  HB  THR A 121       9.245   4.090  10.553  1.00  0.71           H  
ATOM   1858  HG1 THR A 121      11.951   3.340  11.006  1.00  0.71           H  
ATOM   1859 1HG2 THR A 121       9.399   1.937  11.786  1.00  0.71           H  
ATOM   1860 2HG2 THR A 121       8.916   1.682  10.104  1.00  0.71           H  
ATOM   1861 3HG2 THR A 121      10.578   1.339  10.599  1.00  0.71           H  
ATOM   1862  N   CYS A 122       9.550   1.804   7.527  1.00  0.75           N  
ATOM   1863  CA  CYS A 122       8.520   1.124   6.747  1.00  0.75           C  
ATOM   1864  C   CYS A 122       7.859   0.070   7.622  1.00  0.75           C  
ATOM   1865  O   CYS A 122       8.538  -0.824   8.137  1.00  0.75           O  
ATOM   1866  CB  CYS A 122       9.119   0.519   5.491  1.00  0.75           C  
ATOM   1867  SG  CYS A 122       7.975  -0.469   4.488  1.00  0.75           S  
ATOM   1868  H   CYS A 122      10.427   1.315   7.710  1.00  0.75           H  
ATOM   1869  HA  CYS A 122       7.764   1.851   6.447  1.00  0.75           H  
ATOM   1870 1HB  CYS A 122       9.501   1.326   4.857  1.00  0.75           H  
ATOM   1871 2HB  CYS A 122       9.957  -0.108   5.760  1.00  0.75           H  
ATOM   1872  N   LEU A 123       6.560   0.193   7.863  1.00  0.80           N  
ATOM   1873  CA  LEU A 123       5.943  -0.736   8.814  1.00  0.80           C  
ATOM   1874  C   LEU A 123       5.099  -1.823   8.142  1.00  0.80           C  
ATOM   1875  O   LEU A 123       4.343  -1.530   7.213  1.00  0.80           O  
ATOM   1876  CB  LEU A 123       5.007   0.034   9.748  1.00  0.80           C  
ATOM   1877  CG  LEU A 123       5.543   1.209  10.509  1.00  0.80           C  
ATOM   1878  CD1 LEU A 123       4.378   1.862  11.241  1.00  0.80           C  
ATOM   1879  CD2 LEU A 123       6.545   0.820  11.475  1.00  0.80           C  
ATOM   1880  H   LEU A 123       6.021   0.927   7.386  1.00  0.80           H  
ATOM   1881  HA  LEU A 123       6.729  -1.214   9.390  1.00  0.80           H  
ATOM   1882 1HB  LEU A 123       4.224   0.428   9.153  1.00  0.80           H  
ATOM   1883 2HB  LEU A 123       4.579  -0.669  10.465  1.00  0.80           H  
ATOM   1884  HG  LEU A 123       5.984   1.895   9.804  1.00  0.80           H  
ATOM   1885 1HD1 LEU A 123       4.732   2.734  11.788  1.00  0.80           H  
ATOM   1886 2HD1 LEU A 123       3.618   2.167  10.519  1.00  0.80           H  
ATOM   1887 3HD1 LEU A 123       3.946   1.147  11.940  1.00  0.80           H  
ATOM   1888 1HD2 LEU A 123       6.910   1.703  11.996  1.00  0.80           H  
ATOM   1889 2HD2 LEU A 123       6.096   0.158  12.184  1.00  0.80           H  
ATOM   1890 3HD2 LEU A 123       7.358   0.327  10.965  1.00  0.80           H  
ATOM   1891  N   HIS A 124       5.161  -3.053   8.670  1.00  0.85           N  
ATOM   1892  CA  HIS A 124       4.319  -4.147   8.192  1.00  0.85           C  
ATOM   1893  C   HIS A 124       3.662  -4.906   9.354  1.00  0.85           C  
ATOM   1894  O   HIS A 124       4.348  -5.383  10.263  1.00  0.85           O  
ATOM   1895  CB  HIS A 124       5.158  -5.142   7.387  1.00  0.85           C  
ATOM   1896  CG  HIS A 124       5.825  -4.575   6.184  1.00  0.85           C  
ATOM   1897  ND1 HIS A 124       5.270  -4.637   4.925  1.00  0.85           N  
ATOM   1898  CD2 HIS A 124       6.999  -3.920   6.046  1.00  0.85           C  
ATOM   1899  CE1 HIS A 124       6.071  -4.036   4.067  1.00  0.85           C  
ATOM   1900  NE2 HIS A 124       7.127  -3.608   4.720  1.00  0.85           N  
ATOM   1901  H   HIS A 124       5.848  -3.272   9.388  1.00  0.85           H  
ATOM   1902  HA  HIS A 124       3.543  -3.748   7.558  1.00  0.85           H  
ATOM   1903 1HB  HIS A 124       5.924  -5.568   8.029  1.00  0.85           H  
ATOM   1904 2HB  HIS A 124       4.520  -5.966   7.063  1.00  0.85           H  
ATOM   1905  HD2 HIS A 124       7.710  -3.683   6.843  1.00  0.85           H  
ATOM   1906  HE1 HIS A 124       5.892  -3.916   2.998  1.00  0.85           H  
ATOM   1907  HE2 HIS A 124       7.907  -3.109   4.311  1.00  0.85           H  
ATOM   1908  N   LYS A 125       2.333  -5.037   9.318  1.00  0.91           N  
ATOM   1909  CA  LYS A 125       1.630  -5.769  10.383  1.00  0.91           C  
ATOM   1910  C   LYS A 125       0.611  -6.723   9.810  1.00  0.91           C  
ATOM   1911  O   LYS A 125      -0.240  -6.320   9.024  1.00  0.91           O  
ATOM   1912  CB  LYS A 125       0.914  -4.822  11.338  1.00  0.91           C  
ATOM   1913  CG  LYS A 125       1.824  -3.898  12.135  1.00  0.91           C  
ATOM   1914  CD  LYS A 125       1.026  -3.069  13.137  1.00  0.91           C  
ATOM   1915  CE  LYS A 125       1.926  -2.138  13.901  1.00  0.91           C  
ATOM   1916  NZ  LYS A 125       1.181  -1.313  14.883  1.00  0.91           N  
ATOM   1917  H   LYS A 125       1.827  -4.638   8.526  1.00  0.91           H  
ATOM   1918  HA  LYS A 125       2.352  -6.361  10.943  1.00  0.91           H  
ATOM   1919 1HB  LYS A 125       0.206  -4.216  10.779  1.00  0.91           H  
ATOM   1920 2HB  LYS A 125       0.340  -5.411  12.055  1.00  0.91           H  
ATOM   1921 1HG  LYS A 125       2.563  -4.498  12.671  1.00  0.91           H  
ATOM   1922 2HG  LYS A 125       2.355  -3.229  11.462  1.00  0.91           H  
ATOM   1923 1HD  LYS A 125       0.256  -2.491  12.633  1.00  0.91           H  
ATOM   1924 2HD  LYS A 125       0.541  -3.739  13.846  1.00  0.91           H  
ATOM   1925 1HE  LYS A 125       2.660  -2.731  14.428  1.00  0.91           H  
ATOM   1926 2HE  LYS A 125       2.440  -1.479  13.198  1.00  0.91           H  
ATOM   1927 1HZ  LYS A 125       1.840  -0.717  15.366  1.00  0.91           H  
ATOM   1928 2HZ  LYS A 125       0.495  -0.748  14.404  1.00  0.91           H  
ATOM   1929 3HZ  LYS A 125       0.718  -1.915  15.549  1.00  0.91           H  
ATOM   1930  N   GLY A 126       0.690  -7.995  10.173  1.00  0.96           N  
ATOM   1931  CA  GLY A 126      -0.284  -8.957   9.666  1.00  0.96           C  
ATOM   1932  C   GLY A 126      -0.138  -9.108   8.155  1.00  0.96           C  
ATOM   1933  O   GLY A 126      -1.116  -9.381   7.458  1.00  0.96           O  
ATOM   1934  H   GLY A 126       1.407  -8.284  10.837  1.00  0.96           H  
ATOM   1935 1HA  GLY A 126      -0.125  -9.920  10.151  1.00  0.96           H  
ATOM   1936 2HA  GLY A 126      -1.292  -8.627   9.913  1.00  0.96           H  
ATOM   1937  N   ASN A 127       1.085  -8.886   7.663  1.00  1.00           N  
ATOM   1938  CA  ASN A 127       1.452  -8.872   6.247  1.00  1.00           C  
ATOM   1939  C   ASN A 127       0.878  -7.653   5.500  1.00  1.00           C  
ATOM   1940  O   ASN A 127       0.995  -7.572   4.275  1.00  1.00           O  
ATOM   1941  CB  ASN A 127       1.001 -10.148   5.527  1.00  1.00           C  
ATOM   1942  CG  ASN A 127       1.603 -11.414   6.078  1.00  1.00           C  
ATOM   1943  OD1 ASN A 127       2.819 -11.528   6.246  1.00  1.00           O  
ATOM   1944  ND2 ASN A 127       0.760 -12.372   6.369  1.00  1.00           N  
ATOM   1945  H   ASN A 127       1.829  -8.686   8.332  1.00  1.00           H  
ATOM   1946  HA  ASN A 127       2.540  -8.803   6.181  1.00  1.00           H  
ATOM   1947 1HB  ASN A 127      -0.078 -10.238   5.515  1.00  1.00           H  
ATOM   1948 2HB  ASN A 127       1.307 -10.070   4.485  1.00  1.00           H  
ATOM   1949 1HD2 ASN A 127       1.095 -13.239   6.740  1.00  1.00           H  
ATOM   1950 2HD2 ASN A 127      -0.221 -12.236   6.219  1.00  1.00           H  
ATOM   1951  N   LYS A 128       0.312  -6.674   6.219  1.00  1.02           N  
ATOM   1952  CA  LYS A 128      -0.158  -5.453   5.581  1.00  1.02           C  
ATOM   1953  C   LYS A 128       0.901  -4.368   5.612  1.00  1.02           C  
ATOM   1954  O   LYS A 128       1.425  -4.021   6.670  1.00  1.02           O  
ATOM   1955  CB  LYS A 128      -1.426  -4.897   6.237  1.00  1.02           C  
ATOM   1956  CG  LYS A 128      -1.954  -3.627   5.515  1.00  1.02           C  
ATOM   1957  CD  LYS A 128      -3.233  -3.047   6.126  1.00  1.02           C  
ATOM   1958  CE  LYS A 128      -3.591  -1.715   5.433  1.00  1.02           C  
ATOM   1959  NZ  LYS A 128      -4.792  -1.058   6.024  1.00  1.02           N  
ATOM   1960  H   LYS A 128       0.189  -6.764   7.223  1.00  1.02           H  
ATOM   1961  HA  LYS A 128      -0.381  -5.671   4.537  1.00  1.02           H  
ATOM   1962 1HB  LYS A 128      -2.208  -5.657   6.233  1.00  1.02           H  
ATOM   1963 2HB  LYS A 128      -1.218  -4.640   7.277  1.00  1.02           H  
ATOM   1964 1HG  LYS A 128      -1.187  -2.858   5.538  1.00  1.02           H  
ATOM   1965 2HG  LYS A 128      -2.147  -3.871   4.472  1.00  1.02           H  
ATOM   1966 1HD  LYS A 128      -4.056  -3.749   5.996  1.00  1.02           H  
ATOM   1967 2HD  LYS A 128      -3.089  -2.872   7.189  1.00  1.02           H  
ATOM   1968 1HE  LYS A 128      -2.742  -1.037   5.527  1.00  1.02           H  
ATOM   1969 2HE  LYS A 128      -3.776  -1.897   4.377  1.00  1.02           H  
ATOM   1970 1HZ  LYS A 128      -4.965  -0.155   5.533  1.00  1.02           H  
ATOM   1971 2HZ  LYS A 128      -5.596  -1.648   5.935  1.00  1.02           H  
ATOM   1972 3HZ  LYS A 128      -4.626  -0.855   6.993  1.00  1.02           H  
ATOM   1973  N   ASP A 129       1.189  -3.809   4.448  1.00  1.02           N  
ATOM   1974  CA  ASP A 129       2.135  -2.706   4.323  1.00  1.02           C  
ATOM   1975  C   ASP A 129       1.449  -1.412   4.724  1.00  1.02           C  
ATOM   1976  O   ASP A 129       0.503  -0.975   4.068  1.00  1.02           O  
ATOM   1977  CB  ASP A 129       2.686  -2.651   2.903  1.00  1.02           C  
ATOM   1978  CG  ASP A 129       3.690  -1.551   2.650  1.00  1.02           C  
ATOM   1979  OD1 ASP A 129       3.657  -0.532   3.297  1.00  1.02           O  
ATOM   1980  OD2 ASP A 129       4.480  -1.712   1.741  1.00  1.02           O  
ATOM   1981  H   ASP A 129       0.737  -4.163   3.618  1.00  1.02           H  
ATOM   1982  HA  ASP A 129       2.967  -2.875   5.010  1.00  1.02           H  
ATOM   1983 1HB  ASP A 129       3.167  -3.606   2.681  1.00  1.02           H  
ATOM   1984 2HB  ASP A 129       1.861  -2.539   2.205  1.00  1.02           H  
ATOM   1985  N   LEU A 130       1.892  -0.836   5.837  1.00  0.99           N  
ATOM   1986  CA  LEU A 130       1.256   0.325   6.442  1.00  0.99           C  
ATOM   1987  C   LEU A 130       1.914   1.634   6.022  1.00  0.99           C  
ATOM   1988  O   LEU A 130       1.633   2.691   6.586  1.00  0.99           O  
ATOM   1989  CB  LEU A 130       1.336   0.204   7.948  1.00  0.99           C  
ATOM   1990  CG  LEU A 130       0.714  -1.029   8.517  1.00  0.99           C  
ATOM   1991  CD1 LEU A 130       0.911  -1.017   9.985  1.00  0.99           C  
ATOM   1992  CD2 LEU A 130      -0.736  -1.104   8.135  1.00  0.99           C  
ATOM   1993  H   LEU A 130       2.716  -1.227   6.297  1.00  0.99           H  
ATOM   1994  HA  LEU A 130       0.213   0.344   6.133  1.00  0.99           H  
ATOM   1995 1HB  LEU A 130       2.356   0.196   8.211  1.00  0.99           H  
ATOM   1996 2HB  LEU A 130       0.861   1.072   8.402  1.00  0.99           H  
ATOM   1997  HG  LEU A 130       1.227  -1.907   8.119  1.00  0.99           H  
ATOM   1998 1HD1 LEU A 130       0.479  -1.910  10.389  1.00  0.99           H  
ATOM   1999 2HD1 LEU A 130       1.976  -0.983  10.210  1.00  0.99           H  
ATOM   2000 3HD1 LEU A 130       0.416  -0.142  10.409  1.00  0.99           H  
ATOM   2001 1HD2 LEU A 130      -1.165  -2.016   8.545  1.00  0.99           H  
ATOM   2002 2HD2 LEU A 130      -1.266  -0.250   8.526  1.00  0.99           H  
ATOM   2003 3HD2 LEU A 130      -0.813  -1.113   7.055  1.00  0.99           H  
ATOM   2004  N   GLY A 131       2.829   1.561   5.071  1.00  0.93           N  
ATOM   2005  CA  GLY A 131       3.496   2.749   4.569  1.00  0.93           C  
ATOM   2006  C   GLY A 131       4.754   3.187   5.319  1.00  0.93           C  
ATOM   2007  O   GLY A 131       5.310   2.478   6.172  1.00  0.93           O  
ATOM   2008  H   GLY A 131       3.048   0.660   4.627  1.00  0.93           H  
ATOM   2009 1HA  GLY A 131       3.761   2.569   3.525  1.00  0.93           H  
ATOM   2010 2HA  GLY A 131       2.782   3.574   4.553  1.00  0.93           H  
ATOM   2011  N   ASP A 132       5.188   4.390   4.939  1.00  0.86           N  
ATOM   2012  CA  ASP A 132       6.441   5.025   5.334  1.00  0.86           C  
ATOM   2013  C   ASP A 132       6.257   6.175   6.308  1.00  0.86           C  
ATOM   2014  O   ASP A 132       5.506   7.121   6.039  1.00  0.86           O  
ATOM   2015  CB  ASP A 132       7.103   5.607   4.109  1.00  0.86           C  
ATOM   2016  CG  ASP A 132       7.457   4.607   3.100  1.00  0.86           C  
ATOM   2017  OD1 ASP A 132       8.408   3.911   3.292  1.00  0.86           O  
ATOM   2018  OD2 ASP A 132       6.746   4.522   2.121  1.00  0.86           O  
ATOM   2019  H   ASP A 132       4.608   4.886   4.280  1.00  0.86           H  
ATOM   2020  HA  ASP A 132       7.085   4.274   5.794  1.00  0.86           H  
ATOM   2021 1HB  ASP A 132       6.445   6.328   3.662  1.00  0.86           H  
ATOM   2022 2HB  ASP A 132       8.001   6.148   4.409  1.00  0.86           H  
ATOM   2023  N   LEU A 133       6.924   6.083   7.441  1.00  0.78           N  
ATOM   2024  CA  LEU A 133       6.850   7.134   8.429  1.00  0.78           C  
ATOM   2025  C   LEU A 133       8.232   7.729   8.593  1.00  0.78           C  
ATOM   2026  O   LEU A 133       9.239   7.017   8.591  1.00  0.78           O  
ATOM   2027  CB  LEU A 133       6.387   6.572   9.776  1.00  0.78           C  
ATOM   2028  CG  LEU A 133       4.954   5.986   9.787  1.00  0.78           C  
ATOM   2029  CD1 LEU A 133       5.005   4.595   9.206  1.00  0.78           C  
ATOM   2030  CD2 LEU A 133       4.423   5.933  11.208  1.00  0.78           C  
ATOM   2031  H   LEU A 133       7.497   5.261   7.620  1.00  0.78           H  
ATOM   2032  HA  LEU A 133       6.167   7.910   8.093  1.00  0.78           H  
ATOM   2033 1HB  LEU A 133       7.074   5.781  10.078  1.00  0.78           H  
ATOM   2034 2HB  LEU A 133       6.430   7.374  10.517  1.00  0.78           H  
ATOM   2035  HG  LEU A 133       4.295   6.603   9.174  1.00  0.78           H  
ATOM   2036 1HD1 LEU A 133       4.019   4.152   9.207  1.00  0.78           H  
ATOM   2037 2HD1 LEU A 133       5.376   4.588   8.210  1.00  0.78           H  
ATOM   2038 3HD1 LEU A 133       5.667   4.028   9.823  1.00  0.78           H  
ATOM   2039 1HD2 LEU A 133       3.421   5.514  11.206  1.00  0.78           H  
ATOM   2040 2HD2 LEU A 133       5.077   5.313  11.818  1.00  0.78           H  
ATOM   2041 3HD2 LEU A 133       4.394   6.933  11.617  1.00  0.78           H  
ATOM   2042  N   TYR A 134       8.291   9.033   8.763  1.00  0.71           N  
ATOM   2043  CA  TYR A 134       9.578   9.652   8.990  1.00  0.71           C  
ATOM   2044  C   TYR A 134       9.563  10.230  10.376  1.00  0.71           C  
ATOM   2045  O   TYR A 134       8.542  10.742  10.844  1.00  0.71           O  
ATOM   2046  CB  TYR A 134       9.866  10.715   7.946  1.00  0.71           C  
ATOM   2047  CG  TYR A 134       9.925  10.178   6.586  1.00  0.71           C  
ATOM   2048  CD1 TYR A 134       8.760  10.086   5.838  1.00  0.71           C  
ATOM   2049  CD2 TYR A 134      11.122   9.772   6.073  1.00  0.71           C  
ATOM   2050  CE1 TYR A 134       8.816   9.589   4.565  1.00  0.71           C  
ATOM   2051  CE2 TYR A 134      11.185   9.282   4.800  1.00  0.71           C  
ATOM   2052  CZ  TYR A 134      10.043   9.191   4.052  1.00  0.71           C  
ATOM   2053  OH  TYR A 134      10.113   8.722   2.799  1.00  0.71           O  
ATOM   2054  H   TYR A 134       7.440   9.589   8.729  1.00  0.71           H  
ATOM   2055  HA  TYR A 134      10.360   8.900   8.950  1.00  0.71           H  
ATOM   2056 1HB  TYR A 134       9.114  11.475   7.978  1.00  0.71           H  
ATOM   2057 2HB  TYR A 134      10.823  11.191   8.168  1.00  0.71           H  
ATOM   2058  HD1 TYR A 134       7.805  10.411   6.264  1.00  0.71           H  
ATOM   2059  HD2 TYR A 134      12.022   9.848   6.679  1.00  0.71           H  
ATOM   2060  HE1 TYR A 134       7.907   9.514   3.963  1.00  0.71           H  
ATOM   2061  HE2 TYR A 134      12.142   8.964   4.380  1.00  0.71           H  
ATOM   2062  HH  TYR A 134      11.027   8.481   2.591  1.00  0.71           H  
ATOM   2063  N   ALA A 135      10.696  10.181  11.041  1.00  0.66           N  
ATOM   2064  CA  ALA A 135      10.726  10.700  12.384  1.00  0.66           C  
ATOM   2065  C   ALA A 135      12.025  11.359  12.738  1.00  0.66           C  
ATOM   2066  O   ALA A 135      13.109  10.912  12.353  1.00  0.66           O  
ATOM   2067  CB  ALA A 135      10.476   9.551  13.346  1.00  0.66           C  
ATOM   2068  H   ALA A 135      11.509   9.728  10.628  1.00  0.66           H  
ATOM   2069  HA  ALA A 135       9.944  11.446  12.484  1.00  0.66           H  
ATOM   2070 1HB  ALA A 135      10.466   9.927  14.360  1.00  0.66           H  
ATOM   2071 2HB  ALA A 135       9.514   9.091  13.121  1.00  0.66           H  
ATOM   2072 3HB  ALA A 135      11.267   8.813  13.238  1.00  0.66           H  
ATOM   2073  N   VAL A 136      11.914  12.391  13.549  1.00  0.61           N  
ATOM   2074  CA  VAL A 136      13.079  13.026  14.094  1.00  0.61           C  
ATOM   2075  C   VAL A 136      13.169  12.625  15.531  1.00  0.61           C  
ATOM   2076  O   VAL A 136      12.243  12.865  16.321  1.00  0.61           O  
ATOM   2077  CB  VAL A 136      13.037  14.546  14.011  1.00  0.61           C  
ATOM   2078  CG1 VAL A 136      14.317  15.086  14.661  1.00  0.61           C  
ATOM   2079  CG2 VAL A 136      12.903  14.996  12.568  1.00  0.61           C  
ATOM   2080  H   VAL A 136      10.991  12.728  13.810  1.00  0.61           H  
ATOM   2081  HA  VAL A 136      13.965  12.673  13.569  1.00  0.61           H  
ATOM   2082  HB  VAL A 136      12.195  14.918  14.589  1.00  0.61           H  
ATOM   2083 1HG1 VAL A 136      14.314  16.161  14.639  1.00  0.61           H  
ATOM   2084 2HG1 VAL A 136      14.366  14.755  15.700  1.00  0.61           H  
ATOM   2085 3HG1 VAL A 136      15.184  14.704  14.122  1.00  0.61           H  
ATOM   2086 1HG2 VAL A 136      12.884  16.075  12.521  1.00  0.61           H  
ATOM   2087 2HG2 VAL A 136      13.751  14.628  12.025  1.00  0.61           H  
ATOM   2088 3HG2 VAL A 136      11.984  14.597  12.139  1.00  0.61           H  
ATOM   2089  N   LEU A 137      14.275  11.980  15.841  1.00  0.59           N  
ATOM   2090  CA  LEU A 137      14.552  11.464  17.148  1.00  0.59           C  
ATOM   2091  C   LEU A 137      15.571  12.353  17.837  1.00  0.59           C  
ATOM   2092  O   LEU A 137      16.464  12.907  17.187  1.00  0.59           O  
ATOM   2093  CB  LEU A 137      15.067  10.030  17.038  1.00  0.59           C  
ATOM   2094  CG  LEU A 137      14.026   8.896  16.891  1.00  0.59           C  
ATOM   2095  CD1 LEU A 137      13.267   9.055  15.575  1.00  0.59           C  
ATOM   2096  CD2 LEU A 137      14.756   7.554  16.932  1.00  0.59           C  
ATOM   2097  H   LEU A 137      14.970  11.848  15.112  1.00  0.59           H  
ATOM   2098  HA  LEU A 137      13.638  11.466  17.708  1.00  0.59           H  
ATOM   2099 1HB  LEU A 137      15.706   9.979  16.155  1.00  0.59           H  
ATOM   2100 2HB  LEU A 137      15.675   9.832  17.883  1.00  0.59           H  
ATOM   2101  HG  LEU A 137      13.305   8.940  17.712  1.00  0.59           H  
ATOM   2102 1HD1 LEU A 137      12.546   8.247  15.475  1.00  0.59           H  
ATOM   2103 2HD1 LEU A 137      12.745   9.989  15.569  1.00  0.59           H  
ATOM   2104 3HD1 LEU A 137      13.954   9.028  14.747  1.00  0.59           H  
ATOM   2105 1HD2 LEU A 137      14.038   6.741  16.829  1.00  0.59           H  
ATOM   2106 2HD2 LEU A 137      15.471   7.513  16.125  1.00  0.59           H  
ATOM   2107 3HD2 LEU A 137      15.279   7.444  17.859  1.00  0.59           H  
ATOM   2108  N   ASN A 138      15.480  12.454  19.152  1.00  0.59           N  
ATOM   2109  CA  ASN A 138      16.438  13.249  19.906  1.00  0.59           C  
ATOM   2110  C   ASN A 138      16.603  12.689  21.301  1.00  0.59           C  
ATOM   2111  O   ASN A 138      15.650  12.225  21.914  1.00  0.59           O  
ATOM   2112  CB  ASN A 138      16.000  14.698  19.982  1.00  0.59           C  
ATOM   2113  CG  ASN A 138      17.097  15.673  20.399  1.00  0.59           C  
ATOM   2114  OD1 ASN A 138      17.610  15.665  21.532  1.00  0.59           O  
ATOM   2115  ND2 ASN A 138      17.443  16.547  19.483  1.00  0.59           N  
ATOM   2116  H   ASN A 138      14.693  12.010  19.617  1.00  0.59           H  
ATOM   2117  HA  ASN A 138      17.398  13.188  19.414  1.00  0.59           H  
ATOM   2118 1HB  ASN A 138      15.595  15.014  19.019  1.00  0.59           H  
ATOM   2119 2HB  ASN A 138      15.197  14.775  20.715  1.00  0.59           H  
ATOM   2120 1HD2 ASN A 138      18.150  17.225  19.681  1.00  0.59           H  
ATOM   2121 2HD2 ASN A 138      16.993  16.538  18.590  1.00  0.59           H  
ATOM   2122  N   ARG A 139      17.815  12.714  21.818  1.00  0.59           N  
ATOM   2123  CA  ARG A 139      18.043  12.195  23.166  1.00  0.59           C  
ATOM   2124  C   ARG A 139      17.306  13.015  24.256  1.00  0.59           C  
ATOM   2125  O   ARG A 139      17.051  12.520  25.356  1.00  0.59           O  
ATOM   2126  CB  ARG A 139      19.535  12.100  23.407  1.00  0.59           C  
ATOM   2127  CG  ARG A 139      20.173  11.022  22.514  1.00  0.59           C  
ATOM   2128  CD  ARG A 139      21.640  10.930  22.638  1.00  0.59           C  
ATOM   2129  NE  ARG A 139      22.089  10.364  23.901  1.00  0.59           N  
ATOM   2130  CZ  ARG A 139      23.353  10.393  24.335  1.00  0.59           C  
ATOM   2131  NH1 ARG A 139      24.316  10.964  23.618  1.00  0.59           N  
ATOM   2132  NH2 ARG A 139      23.604   9.831  25.492  1.00  0.59           N  
ATOM   2133  H   ARG A 139      18.586  13.098  21.262  1.00  0.59           H  
ATOM   2134  HA  ARG A 139      17.655  11.177  23.204  1.00  0.59           H  
ATOM   2135 1HB  ARG A 139      20.012  13.056  23.189  1.00  0.59           H  
ATOM   2136 2HB  ARG A 139      19.733  11.846  24.449  1.00  0.59           H  
ATOM   2137 1HG  ARG A 139      19.746  10.045  22.761  1.00  0.59           H  
ATOM   2138 2HG  ARG A 139      19.947  11.260  21.475  1.00  0.59           H  
ATOM   2139 1HD  ARG A 139      22.041  10.324  21.824  1.00  0.59           H  
ATOM   2140 2HD  ARG A 139      22.040  11.930  22.573  1.00  0.59           H  
ATOM   2141  HE  ARG A 139      21.413   9.889  24.527  1.00  0.59           H  
ATOM   2142 1HH1 ARG A 139      24.101  11.399  22.701  1.00  0.59           H  
ATOM   2143 2HH1 ARG A 139      25.262  10.973  23.964  1.00  0.59           H  
ATOM   2144 1HH2 ARG A 139      22.805   9.398  25.989  1.00  0.59           H  
ATOM   2145 2HH2 ARG A 139      24.535   9.820  25.874  1.00  0.59           H  
ATOM   2146  N   ASN A 140      16.971  14.271  23.944  1.00  0.62           N  
ATOM   2147  CA  ASN A 140      16.226  15.165  24.831  1.00  0.62           C  
ATOM   2148  C   ASN A 140      14.783  15.308  24.341  1.00  0.62           C  
ATOM   2149  O   ASN A 140      14.518  15.948  23.323  1.00  0.62           O  
ATOM   2150  CB  ASN A 140      16.901  16.511  24.959  1.00  0.62           C  
ATOM   2151  CG  ASN A 140      16.198  17.459  25.940  1.00  0.62           C  
ATOM   2152  OD1 ASN A 140      14.959  17.491  26.109  1.00  0.62           O  
ATOM   2153  ND2 ASN A 140      17.003  18.254  26.608  1.00  0.62           N  
ATOM   2154  H   ASN A 140      17.229  14.625  23.028  1.00  0.62           H  
ATOM   2155  HA  ASN A 140      16.183  14.713  25.823  1.00  0.62           H  
ATOM   2156 1HB  ASN A 140      17.929  16.364  25.291  1.00  0.62           H  
ATOM   2157 2HB  ASN A 140      16.947  16.977  23.981  1.00  0.62           H  
ATOM   2158 1HD2 ASN A 140      16.629  18.905  27.272  1.00  0.62           H  
ATOM   2159 2HD2 ASN A 140      17.990  18.209  26.456  1.00  0.62           H  
ATOM   2160  N   LYS A 141      13.842  14.740  25.088  1.00  0.65           N  
ATOM   2161  CA  LYS A 141      12.433  14.689  24.691  1.00  0.65           C  
ATOM   2162  C   LYS A 141      11.764  16.024  24.358  1.00  0.65           C  
ATOM   2163  O   LYS A 141      10.752  16.029  23.658  1.00  0.65           O  
ATOM   2164  CB  LYS A 141      11.597  14.019  25.801  1.00  0.65           C  
ATOM   2165  CG  LYS A 141      11.430  14.815  27.096  1.00  0.65           C  
ATOM   2166  CD  LYS A 141      10.569  14.049  28.098  1.00  0.65           C  
ATOM   2167  CE  LYS A 141      10.439  14.778  29.463  1.00  0.65           C  
ATOM   2168  NZ  LYS A 141       9.716  16.108  29.375  1.00  0.65           N  
ATOM   2169  H   LYS A 141      14.127  14.265  25.933  1.00  0.65           H  
ATOM   2170  HA  LYS A 141      12.367  14.083  23.795  1.00  0.65           H  
ATOM   2171 1HB  LYS A 141      10.602  13.790  25.419  1.00  0.65           H  
ATOM   2172 2HB  LYS A 141      12.061  13.081  26.078  1.00  0.65           H  
ATOM   2173 1HG  LYS A 141      12.401  15.043  27.533  1.00  0.65           H  
ATOM   2174 2HG  LYS A 141      10.926  15.745  26.876  1.00  0.65           H  
ATOM   2175 1HD  LYS A 141       9.571  13.920  27.677  1.00  0.65           H  
ATOM   2176 2HD  LYS A 141      11.002  13.062  28.263  1.00  0.65           H  
ATOM   2177 1HE  LYS A 141       9.883  14.129  30.136  1.00  0.65           H  
ATOM   2178 2HE  LYS A 141      11.432  14.947  29.877  1.00  0.65           H  
ATOM   2179 1HZ  LYS A 141       9.652  16.515  30.289  1.00  0.65           H  
ATOM   2180 2HZ  LYS A 141      10.216  16.785  28.768  1.00  0.65           H  
ATOM   2181 3HZ  LYS A 141       8.790  15.976  29.004  1.00  0.65           H  
ATOM   2182  N   ASP A 142      12.290  17.142  24.862  1.00  0.68           N  
ATOM   2183  CA  ASP A 142      11.644  18.427  24.608  1.00  0.68           C  
ATOM   2184  C   ASP A 142      12.359  19.274  23.550  1.00  0.68           C  
ATOM   2185  O   ASP A 142      11.995  20.440  23.317  1.00  0.68           O  
ATOM   2186  CB  ASP A 142      11.529  19.194  25.923  1.00  0.68           C  
ATOM   2187  CG  ASP A 142      10.596  18.476  26.911  1.00  0.68           C  
ATOM   2188  OD1 ASP A 142       9.525  18.096  26.522  1.00  0.68           O  
ATOM   2189  OD2 ASP A 142      10.981  18.242  28.038  1.00  0.68           O  
ATOM   2190  H   ASP A 142      13.159  17.107  25.395  1.00  0.68           H  
ATOM   2191  HA  ASP A 142      10.640  18.222  24.250  1.00  0.68           H  
ATOM   2192 1HB  ASP A 142      12.521  19.287  26.373  1.00  0.68           H  
ATOM   2193 2HB  ASP A 142      11.152  20.197  25.735  1.00  0.68           H  
ATOM   2194  N   ALA A 143      13.376  18.696  22.919  1.00  0.73           N  
ATOM   2195  CA  ALA A 143      14.175  19.394  21.924  1.00  0.73           C  
ATOM   2196  C   ALA A 143      13.483  19.506  20.585  1.00  0.73           C  
ATOM   2197  O   ALA A 143      12.624  18.702  20.235  1.00  0.73           O  
ATOM   2198  CB  ALA A 143      15.490  18.693  21.720  1.00  0.73           C  
ATOM   2199  H   ALA A 143      13.624  17.727  23.135  1.00  0.73           H  
ATOM   2200  HA  ALA A 143      14.361  20.402  22.292  1.00  0.73           H  
ATOM   2201 1HB  ALA A 143      16.091  19.238  20.991  1.00  0.73           H  
ATOM   2202 2HB  ALA A 143      16.020  18.638  22.661  1.00  0.73           H  
ATOM   2203 3HB  ALA A 143      15.295  17.690  21.355  1.00  0.73           H  
ATOM   2204  N   ALA A 144      13.879  20.517  19.829  1.00  0.77           N  
ATOM   2205  CA  ALA A 144      13.455  20.686  18.449  1.00  0.77           C  
ATOM   2206  C   ALA A 144      14.486  20.045  17.539  1.00  0.77           C  
ATOM   2207  O   ALA A 144      15.624  19.819  17.955  1.00  0.77           O  
ATOM   2208  CB  ALA A 144      13.307  22.155  18.100  1.00  0.77           C  
ATOM   2209  H   ALA A 144      14.546  21.173  20.209  1.00  0.77           H  
ATOM   2210  HA  ALA A 144      12.502  20.174  18.307  1.00  0.77           H  
ATOM   2211 1HB  ALA A 144      12.993  22.246  17.060  1.00  0.77           H  
ATOM   2212 2HB  ALA A 144      12.564  22.613  18.747  1.00  0.77           H  
ATOM   2213 3HB  ALA A 144      14.266  22.655  18.232  1.00  0.77           H  
ATOM   2214  N   ALA A 145      14.114  19.770  16.298  1.00  0.80           N  
ATOM   2215  CA  ALA A 145      15.101  19.289  15.342  1.00  0.80           C  
ATOM   2216  C   ALA A 145      16.208  20.326  15.203  1.00  0.80           C  
ATOM   2217  O   ALA A 145      15.924  21.526  15.191  1.00  0.80           O  
ATOM   2218  CB  ALA A 145      14.458  19.057  13.998  1.00  0.80           C  
ATOM   2219  H   ALA A 145      13.153  19.910  16.012  1.00  0.80           H  
ATOM   2220  HA  ALA A 145      15.531  18.361  15.719  1.00  0.80           H  
ATOM   2221 1HB  ALA A 145      15.193  18.706  13.296  1.00  0.80           H  
ATOM   2222 2HB  ALA A 145      13.668  18.320  14.101  1.00  0.80           H  
ATOM   2223 3HB  ALA A 145      14.038  19.988  13.635  1.00  0.80           H  
ATOM   2224  N   GLY A 146      17.458  19.877  15.096  1.00  0.81           N  
ATOM   2225  CA  GLY A 146      18.569  20.808  14.924  1.00  0.81           C  
ATOM   2226  C   GLY A 146      18.849  21.077  13.453  1.00  0.81           C  
ATOM   2227  O   GLY A 146      18.169  20.535  12.580  1.00  0.81           O  
ATOM   2228  H   GLY A 146      17.637  18.885  15.137  1.00  0.81           H  
ATOM   2229 1HA  GLY A 146      18.341  21.746  15.433  1.00  0.81           H  
ATOM   2230 2HA  GLY A 146      19.460  20.397  15.398  1.00  0.81           H  
ATOM   2231  N   ASP A 147      19.896  21.857  13.177  1.00  0.82           N  
ATOM   2232  CA  ASP A 147      20.253  22.221  11.804  1.00  0.82           C  
ATOM   2233  C   ASP A 147      20.658  21.026  10.946  1.00  0.82           C  
ATOM   2234  O   ASP A 147      20.346  20.959   9.751  1.00  0.82           O  
ATOM   2235  CB  ASP A 147      21.395  23.231  11.818  1.00  0.82           C  
ATOM   2236  CG  ASP A 147      20.972  24.601  12.337  1.00  0.82           C  
ATOM   2237  OD1 ASP A 147      19.791  24.841  12.457  1.00  0.82           O  
ATOM   2238  OD2 ASP A 147      21.836  25.394  12.617  1.00  0.82           O  
ATOM   2239  H   ASP A 147      20.430  22.248  13.942  1.00  0.82           H  
ATOM   2240  HA  ASP A 147      19.383  22.689  11.342  1.00  0.82           H  
ATOM   2241 1HB  ASP A 147      22.207  22.856  12.441  1.00  0.82           H  
ATOM   2242 2HB  ASP A 147      21.789  23.347  10.808  1.00  0.82           H  
ATOM   2243  N   LYS A 148      21.359  20.066  11.550  1.00  0.81           N  
ATOM   2244  CA  LYS A 148      21.796  18.893  10.799  1.00  0.81           C  
ATOM   2245  C   LYS A 148      20.591  18.074  10.364  1.00  0.81           C  
ATOM   2246  O   LYS A 148      20.571  17.503   9.270  1.00  0.81           O  
ATOM   2247  CB  LYS A 148      22.781  18.066  11.621  1.00  0.81           C  
ATOM   2248  CG  LYS A 148      24.139  18.746  11.787  1.00  0.81           C  
ATOM   2249  CD  LYS A 148      25.081  17.917  12.632  1.00  0.81           C  
ATOM   2250  CE  LYS A 148      26.435  18.585  12.778  1.00  0.81           C  
ATOM   2251  NZ  LYS A 148      27.334  17.807  13.664  1.00  0.81           N  
ATOM   2252  H   LYS A 148      21.592  20.158  12.528  1.00  0.81           H  
ATOM   2253  HA  LYS A 148      22.309  19.231   9.898  1.00  0.81           H  
ATOM   2254 1HB  LYS A 148      22.369  17.873  12.615  1.00  0.81           H  
ATOM   2255 2HB  LYS A 148      22.940  17.101  11.140  1.00  0.81           H  
ATOM   2256 1HG  LYS A 148      24.587  18.904  10.806  1.00  0.81           H  
ATOM   2257 2HG  LYS A 148      23.998  19.714  12.263  1.00  0.81           H  
ATOM   2258 1HD  LYS A 148      24.650  17.795  13.622  1.00  0.81           H  
ATOM   2259 2HD  LYS A 148      25.209  16.929  12.190  1.00  0.81           H  
ATOM   2260 1HE  LYS A 148      26.896  18.672  11.796  1.00  0.81           H  
ATOM   2261 2HE  LYS A 148      26.302  19.581  13.196  1.00  0.81           H  
ATOM   2262 1HZ  LYS A 148      28.223  18.275  13.738  1.00  0.81           H  
ATOM   2263 2HZ  LYS A 148      26.916  17.732  14.586  1.00  0.81           H  
ATOM   2264 3HZ  LYS A 148      27.469  16.885  13.279  1.00  0.81           H  
ATOM   2265  N   VAL A 149      19.580  18.028  11.223  1.00  0.79           N  
ATOM   2266  CA  VAL A 149      18.372  17.290  10.926  1.00  0.79           C  
ATOM   2267  C   VAL A 149      17.543  18.021   9.900  1.00  0.79           C  
ATOM   2268  O   VAL A 149      17.073  17.422   8.945  1.00  0.79           O  
ATOM   2269  CB  VAL A 149      17.514  17.069  12.159  1.00  0.79           C  
ATOM   2270  CG1 VAL A 149      16.200  16.455  11.708  1.00  0.79           C  
ATOM   2271  CG2 VAL A 149      18.204  16.168  13.136  1.00  0.79           C  
ATOM   2272  H   VAL A 149      19.651  18.530  12.096  1.00  0.79           H  
ATOM   2273  HA  VAL A 149      18.652  16.316  10.528  1.00  0.79           H  
ATOM   2274  HB  VAL A 149      17.306  18.027  12.626  1.00  0.79           H  
ATOM   2275 1HG1 VAL A 149      15.574  16.319  12.552  1.00  0.79           H  
ATOM   2276 2HG1 VAL A 149      15.707  17.124  11.004  1.00  0.79           H  
ATOM   2277 3HG1 VAL A 149      16.383  15.503  11.231  1.00  0.79           H  
ATOM   2278 1HG2 VAL A 149      17.565  16.021  14.002  1.00  0.79           H  
ATOM   2279 2HG2 VAL A 149      18.407  15.201  12.669  1.00  0.79           H  
ATOM   2280 3HG2 VAL A 149      19.145  16.624  13.448  1.00  0.79           H  
ATOM   2281  N   LYS A 150      17.368  19.321  10.061  1.00  0.77           N  
ATOM   2282  CA  LYS A 150      16.573  20.041   9.085  1.00  0.77           C  
ATOM   2283  C   LYS A 150      17.219  19.936   7.699  1.00  0.77           C  
ATOM   2284  O   LYS A 150      16.521  19.790   6.684  1.00  0.77           O  
ATOM   2285  CB  LYS A 150      16.388  21.475   9.545  1.00  0.77           C  
ATOM   2286  CG  LYS A 150      15.445  21.592  10.752  1.00  0.77           C  
ATOM   2287  CD  LYS A 150      15.331  23.015  11.226  1.00  0.77           C  
ATOM   2288  CE  LYS A 150      14.409  23.126  12.416  1.00  0.77           C  
ATOM   2289  NZ  LYS A 150      14.367  24.517  12.949  1.00  0.77           N  
ATOM   2290  H   LYS A 150      17.763  19.805  10.868  1.00  0.77           H  
ATOM   2291  HA  LYS A 150      15.589  19.576   9.034  1.00  0.77           H  
ATOM   2292 1HB  LYS A 150      17.358  21.893   9.831  1.00  0.77           H  
ATOM   2293 2HB  LYS A 150      15.990  22.079   8.732  1.00  0.77           H  
ATOM   2294 1HG  LYS A 150      14.453  21.223  10.482  1.00  0.77           H  
ATOM   2295 2HG  LYS A 150      15.827  20.978  11.571  1.00  0.77           H  
ATOM   2296 1HD  LYS A 150      16.325  23.371  11.518  1.00  0.77           H  
ATOM   2297 2HD  LYS A 150      14.957  23.643  10.421  1.00  0.77           H  
ATOM   2298 1HE  LYS A 150      13.407  22.827  12.121  1.00  0.77           H  
ATOM   2299 2HE  LYS A 150      14.757  22.459  13.194  1.00  0.77           H  
ATOM   2300 1HZ  LYS A 150      13.747  24.554  13.745  1.00  0.77           H  
ATOM   2301 2HZ  LYS A 150      15.301  24.791  13.234  1.00  0.77           H  
ATOM   2302 3HZ  LYS A 150      14.036  25.143  12.233  1.00  0.77           H  
ATOM   2303  N   SER A 151      18.558  19.956   7.654  1.00  0.77           N  
ATOM   2304  CA  SER A 151      19.268  19.804   6.397  1.00  0.77           C  
ATOM   2305  C   SER A 151      18.985  18.408   5.830  1.00  0.77           C  
ATOM   2306  O   SER A 151      18.716  18.257   4.637  1.00  0.77           O  
ATOM   2307  CB  SER A 151      20.757  19.988   6.624  1.00  0.77           C  
ATOM   2308  OG  SER A 151      21.040  21.295   7.055  1.00  0.77           O  
ATOM   2309  H   SER A 151      19.101  20.109   8.504  1.00  0.77           H  
ATOM   2310  HA  SER A 151      18.910  20.553   5.692  1.00  0.77           H  
ATOM   2311 1HB  SER A 151      21.104  19.274   7.370  1.00  0.77           H  
ATOM   2312 2HB  SER A 151      21.291  19.781   5.701  1.00  0.77           H  
ATOM   2313  HG  SER A 151      20.700  21.342   7.981  1.00  0.77           H  
ATOM   2314  N   ALA A 152      18.995  17.393   6.706  1.00  0.79           N  
ATOM   2315  CA  ALA A 152      18.696  16.010   6.339  1.00  0.79           C  
ATOM   2316  C   ALA A 152      17.291  15.849   5.785  1.00  0.79           C  
ATOM   2317  O   ALA A 152      17.065  15.116   4.814  1.00  0.79           O  
ATOM   2318  CB  ALA A 152      18.814  15.150   7.562  1.00  0.79           C  
ATOM   2319  H   ALA A 152      19.259  17.575   7.674  1.00  0.79           H  
ATOM   2320  HA  ALA A 152      19.407  15.689   5.583  1.00  0.79           H  
ATOM   2321 1HB  ALA A 152      18.588  14.158   7.315  1.00  0.79           H  
ATOM   2322 2HB  ALA A 152      19.819  15.230   7.963  1.00  0.79           H  
ATOM   2323 3HB  ALA A 152      18.120  15.457   8.303  1.00  0.79           H  
ATOM   2324  N   VAL A 153      16.347  16.566   6.377  1.00  0.83           N  
ATOM   2325  CA  VAL A 153      14.970  16.514   5.937  1.00  0.83           C  
ATOM   2326  C   VAL A 153      14.920  17.035   4.507  1.00  0.83           C  
ATOM   2327  O   VAL A 153      14.370  16.379   3.616  1.00  0.83           O  
ATOM   2328  CB  VAL A 153      14.090  17.329   6.920  1.00  0.83           C  
ATOM   2329  CG1 VAL A 153      12.717  17.503   6.435  1.00  0.83           C  
ATOM   2330  CG2 VAL A 153      13.984  16.588   8.255  1.00  0.83           C  
ATOM   2331  H   VAL A 153      16.597  17.136   7.184  1.00  0.83           H  
ATOM   2332  HA  VAL A 153      14.632  15.480   5.943  1.00  0.83           H  
ATOM   2333  HB  VAL A 153      14.535  18.306   7.054  1.00  0.83           H  
ATOM   2334 1HG1 VAL A 153      12.177  18.066   7.161  1.00  0.83           H  
ATOM   2335 2HG1 VAL A 153      12.725  18.030   5.485  1.00  0.83           H  
ATOM   2336 3HG1 VAL A 153      12.261  16.550   6.331  1.00  0.83           H  
ATOM   2337 1HG2 VAL A 153      13.383  17.162   8.943  1.00  0.83           H  
ATOM   2338 2HG2 VAL A 153      13.518  15.620   8.088  1.00  0.83           H  
ATOM   2339 3HG2 VAL A 153      14.956  16.441   8.675  1.00  0.83           H  
ATOM   2340  N   SER A 154      15.596  18.160   4.251  1.00  0.89           N  
ATOM   2341  CA  SER A 154      15.631  18.697   2.897  1.00  0.89           C  
ATOM   2342  C   SER A 154      16.323  17.722   1.922  1.00  0.89           C  
ATOM   2343  O   SER A 154      15.837  17.485   0.812  1.00  0.89           O  
ATOM   2344  CB  SER A 154      16.364  20.033   2.888  1.00  0.89           C  
ATOM   2345  OG  SER A 154      15.668  21.001   3.629  1.00  0.89           O  
ATOM   2346  H   SER A 154      16.051  18.663   5.016  1.00  0.89           H  
ATOM   2347  HA  SER A 154      14.603  18.852   2.565  1.00  0.89           H  
ATOM   2348 1HB  SER A 154      17.360  19.906   3.303  1.00  0.89           H  
ATOM   2349 2HB  SER A 154      16.480  20.372   1.862  1.00  0.89           H  
ATOM   2350  HG  SER A 154      15.702  20.694   4.551  1.00  0.89           H  
ATOM   2351  N   ALA A 155      17.437  17.110   2.349  1.00  0.93           N  
ATOM   2352  CA  ALA A 155      18.199  16.167   1.515  1.00  0.93           C  
ATOM   2353  C   ALA A 155      17.353  14.966   1.094  1.00  0.93           C  
ATOM   2354  O   ALA A 155      17.471  14.458  -0.022  1.00  0.93           O  
ATOM   2355  CB  ALA A 155      19.432  15.682   2.256  1.00  0.93           C  
ATOM   2356  H   ALA A 155      17.795  17.343   3.275  1.00  0.93           H  
ATOM   2357  HA  ALA A 155      18.510  16.696   0.614  1.00  0.93           H  
ATOM   2358 1HB  ALA A 155      20.004  15.010   1.619  1.00  0.93           H  
ATOM   2359 2HB  ALA A 155      20.049  16.535   2.535  1.00  0.93           H  
ATOM   2360 3HB  ALA A 155      19.124  15.152   3.152  1.00  0.93           H  
ATOM   2361  N   ALA A 156      16.464  14.546   1.989  1.00  0.95           N  
ATOM   2362  CA  ALA A 156      15.556  13.419   1.805  1.00  0.95           C  
ATOM   2363  C   ALA A 156      14.308  13.811   1.010  1.00  0.95           C  
ATOM   2364  O   ALA A 156      13.414  12.987   0.813  1.00  0.95           O  
ATOM   2365  CB  ALA A 156      15.153  12.862   3.154  1.00  0.95           C  
ATOM   2366  H   ALA A 156      16.449  15.010   2.900  1.00  0.95           H  
ATOM   2367  HA  ALA A 156      16.082  12.650   1.243  1.00  0.95           H  
ATOM   2368 1HB  ALA A 156      14.496  12.005   3.022  1.00  0.95           H  
ATOM   2369 2HB  ALA A 156      16.045  12.559   3.703  1.00  0.95           H  
ATOM   2370 3HB  ALA A 156      14.638  13.639   3.715  1.00  0.95           H  
ATOM   2371  N   THR A 157      14.249  15.068   0.554  1.00  0.93           N  
ATOM   2372  CA  THR A 157      13.130  15.701  -0.149  1.00  0.93           C  
ATOM   2373  C   THR A 157      11.838  15.630   0.655  1.00  0.93           C  
ATOM   2374  O   THR A 157      10.751  15.390   0.120  1.00  0.93           O  
ATOM   2375  CB  THR A 157      12.894  15.094  -1.552  1.00  0.93           C  
ATOM   2376  OG1 THR A 157      12.336  13.771  -1.446  1.00  0.93           O  
ATOM   2377  CG2 THR A 157      14.223  15.016  -2.300  1.00  0.93           C  
ATOM   2378  H   THR A 157      15.039  15.684   0.729  1.00  0.93           H  
ATOM   2379  HA  THR A 157      13.377  16.755  -0.280  1.00  0.93           H  
ATOM   2380  HB  THR A 157      12.208  15.726  -2.112  1.00  0.93           H  
ATOM   2381  HG1 THR A 157      12.660  13.339  -0.642  1.00  0.93           H  
ATOM   2382 1HG2 THR A 157      14.058  14.599  -3.290  1.00  0.93           H  
ATOM   2383 2HG2 THR A 157      14.644  16.017  -2.391  1.00  0.93           H  
ATOM   2384 3HG2 THR A 157      14.921  14.383  -1.755  1.00  0.93           H  
ATOM   2385  N   LEU A 158      11.981  15.889   1.946  1.00  0.89           N  
ATOM   2386  CA  LEU A 158      10.904  15.966   2.906  1.00  0.89           C  
ATOM   2387  C   LEU A 158      10.811  17.426   3.327  1.00  0.89           C  
ATOM   2388  O   LEU A 158      11.760  18.186   3.129  1.00  0.89           O  
ATOM   2389  CB  LEU A 158      11.228  15.103   4.114  1.00  0.89           C  
ATOM   2390  CG  LEU A 158      11.519  13.664   3.877  1.00  0.89           C  
ATOM   2391  CD1 LEU A 158      11.971  13.060   5.188  1.00  0.89           C  
ATOM   2392  CD2 LEU A 158      10.302  12.964   3.338  1.00  0.89           C  
ATOM   2393  H   LEU A 158      12.921  16.056   2.308  1.00  0.89           H  
ATOM   2394  HA  LEU A 158       9.969  15.654   2.444  1.00  0.89           H  
ATOM   2395 1HB  LEU A 158      12.134  15.482   4.515  1.00  0.89           H  
ATOM   2396 2HB  LEU A 158      10.437  15.192   4.857  1.00  0.89           H  
ATOM   2397  HG  LEU A 158      12.321  13.575   3.163  1.00  0.89           H  
ATOM   2398 1HD1 LEU A 158      12.217  12.030   5.024  1.00  0.89           H  
ATOM   2399 2HD1 LEU A 158      12.852  13.587   5.546  1.00  0.89           H  
ATOM   2400 3HD1 LEU A 158      11.174  13.140   5.919  1.00  0.89           H  
ATOM   2401 1HD2 LEU A 158      10.535  11.917   3.167  1.00  0.89           H  
ATOM   2402 2HD2 LEU A 158       9.486  13.042   4.052  1.00  0.89           H  
ATOM   2403 3HD2 LEU A 158      10.009  13.428   2.394  1.00  0.89           H  
ATOM   2404  N   GLU A 159       9.686  17.838   3.886  1.00  0.83           N  
ATOM   2405  CA  GLU A 159       9.576  19.210   4.368  1.00  0.83           C  
ATOM   2406  C   GLU A 159       9.314  19.197   5.866  1.00  0.83           C  
ATOM   2407  O   GLU A 159       8.323  18.640   6.329  1.00  0.83           O  
ATOM   2408  CB  GLU A 159       8.485  19.951   3.596  1.00  0.83           C  
ATOM   2409  CG  GLU A 159       8.794  20.121   2.090  1.00  0.83           C  
ATOM   2410  CD  GLU A 159       7.691  20.790   1.306  1.00  0.83           C  
ATOM   2411  OE1 GLU A 159       7.544  21.982   1.396  1.00  0.83           O  
ATOM   2412  OE2 GLU A 159       6.995  20.085   0.598  1.00  0.83           O  
ATOM   2413  H   GLU A 159       8.918  17.196   4.004  1.00  0.83           H  
ATOM   2414  HA  GLU A 159      10.522  19.724   4.197  1.00  0.83           H  
ATOM   2415 1HB  GLU A 159       7.554  19.410   3.687  1.00  0.83           H  
ATOM   2416 2HB  GLU A 159       8.334  20.941   4.031  1.00  0.83           H  
ATOM   2417 1HG  GLU A 159       9.706  20.707   1.986  1.00  0.83           H  
ATOM   2418 2HG  GLU A 159       8.981  19.138   1.660  1.00  0.83           H  
ATOM   2419  N   PHE A 160      10.210  19.826   6.627  1.00  0.77           N  
ATOM   2420  CA  PHE A 160      10.133  19.820   8.090  1.00  0.77           C  
ATOM   2421  C   PHE A 160       8.803  20.346   8.600  1.00  0.77           C  
ATOM   2422  O   PHE A 160       8.238  19.828   9.560  1.00  0.77           O  
ATOM   2423  CB  PHE A 160      11.285  20.568   8.749  1.00  0.77           C  
ATOM   2424  CG  PHE A 160      11.222  20.399  10.227  1.00  0.77           C  
ATOM   2425  CD1 PHE A 160      11.600  19.185  10.798  1.00  0.77           C  
ATOM   2426  CD2 PHE A 160      10.790  21.417  11.054  1.00  0.77           C  
ATOM   2427  CE1 PHE A 160      11.529  18.997  12.153  1.00  0.77           C  
ATOM   2428  CE2 PHE A 160      10.728  21.230  12.421  1.00  0.77           C  
ATOM   2429  CZ  PHE A 160      11.095  20.018  12.967  1.00  0.77           C  
ATOM   2430  H   PHE A 160      10.987  20.286   6.177  1.00  0.77           H  
ATOM   2431  HA  PHE A 160      10.235  18.796   8.422  1.00  0.77           H  
ATOM   2432 1HB  PHE A 160      12.242  20.190   8.394  1.00  0.77           H  
ATOM   2433 2HB  PHE A 160      11.228  21.629   8.518  1.00  0.77           H  
ATOM   2434  HD1 PHE A 160      11.934  18.378  10.155  1.00  0.77           H  
ATOM   2435  HD2 PHE A 160      10.491  22.370  10.615  1.00  0.77           H  
ATOM   2436  HE1 PHE A 160      11.809  18.048  12.590  1.00  0.77           H  
ATOM   2437  HE2 PHE A 160      10.381  22.035  13.069  1.00  0.77           H  
ATOM   2438  HZ  PHE A 160      11.036  19.867  14.048  1.00  0.77           H  
ATOM   2439  N   SER A 161       8.287  21.382   7.959  1.00  0.72           N  
ATOM   2440  CA  SER A 161       7.029  21.987   8.375  1.00  0.72           C  
ATOM   2441  C   SER A 161       5.819  21.034   8.285  1.00  0.72           C  
ATOM   2442  O   SER A 161       4.757  21.343   8.823  1.00  0.72           O  
ATOM   2443  CB  SER A 161       6.764  23.238   7.565  1.00  0.72           C  
ATOM   2444  OG  SER A 161       6.543  22.931   6.221  1.00  0.72           O  
ATOM   2445  H   SER A 161       8.782  21.761   7.166  1.00  0.72           H  
ATOM   2446  HA  SER A 161       7.136  22.283   9.420  1.00  0.72           H  
ATOM   2447 1HB  SER A 161       5.892  23.748   7.970  1.00  0.72           H  
ATOM   2448 2HB  SER A 161       7.611  23.917   7.652  1.00  0.72           H  
ATOM   2449  HG  SER A 161       5.916  22.201   6.220  1.00  0.72           H  
ATOM   2450  N   LYS A 162       5.952  19.896   7.580  1.00  0.68           N  
ATOM   2451  CA  LYS A 162       4.856  18.933   7.477  1.00  0.68           C  
ATOM   2452  C   LYS A 162       4.877  17.922   8.625  1.00  0.68           C  
ATOM   2453  O   LYS A 162       3.965  17.101   8.754  1.00  0.68           O  
ATOM   2454  CB  LYS A 162       4.905  18.190   6.150  1.00  0.68           C  
ATOM   2455  CG  LYS A 162       4.671  19.080   4.953  1.00  0.68           C  
ATOM   2456  CD  LYS A 162       4.708  18.304   3.654  1.00  0.68           C  
ATOM   2457  CE  LYS A 162       4.515  19.241   2.472  1.00  0.68           C  
ATOM   2458  NZ  LYS A 162       4.634  18.537   1.173  1.00  0.68           N  
ATOM   2459  H   LYS A 162       6.841  19.656   7.145  1.00  0.68           H  
ATOM   2460  HA  LYS A 162       3.914  19.477   7.533  1.00  0.68           H  
ATOM   2461 1HB  LYS A 162       5.882  17.713   6.037  1.00  0.68           H  
ATOM   2462 2HB  LYS A 162       4.150  17.408   6.141  1.00  0.68           H  
ATOM   2463 1HG  LYS A 162       3.704  19.572   5.048  1.00  0.68           H  
ATOM   2464 2HG  LYS A 162       5.447  19.848   4.923  1.00  0.68           H  
ATOM   2465 1HD  LYS A 162       5.670  17.799   3.557  1.00  0.68           H  
ATOM   2466 2HD  LYS A 162       3.919  17.555   3.650  1.00  0.68           H  
ATOM   2467 1HE  LYS A 162       3.535  19.706   2.533  1.00  0.68           H  
ATOM   2468 2HE  LYS A 162       5.270  20.016   2.526  1.00  0.68           H  
ATOM   2469 1HZ  LYS A 162       4.524  19.209   0.423  1.00  0.68           H  
ATOM   2470 2HZ  LYS A 162       5.556  18.110   1.105  1.00  0.68           H  
ATOM   2471 3HZ  LYS A 162       3.928  17.823   1.101  1.00  0.68           H  
ATOM   2472  N   PHE A 163       5.915  17.973   9.452  1.00  0.67           N  
ATOM   2473  CA  PHE A 163       6.032  17.067  10.578  1.00  0.67           C  
ATOM   2474  C   PHE A 163       5.172  17.581  11.729  1.00  0.67           C  
ATOM   2475  O   PHE A 163       4.988  18.788  11.898  1.00  0.67           O  
ATOM   2476  CB  PHE A 163       7.489  16.955  11.039  1.00  0.67           C  
ATOM   2477  CG  PHE A 163       8.451  16.120  10.148  1.00  0.67           C  
ATOM   2478  CD1 PHE A 163       8.815  16.545   8.898  1.00  0.67           C  
ATOM   2479  CD2 PHE A 163       9.046  14.949  10.624  1.00  0.67           C  
ATOM   2480  CE1 PHE A 163       9.720  15.832   8.119  1.00  0.67           C  
ATOM   2481  CE2 PHE A 163       9.949  14.226   9.859  1.00  0.67           C  
ATOM   2482  CZ  PHE A 163      10.285  14.670   8.602  1.00  0.67           C  
ATOM   2483  H   PHE A 163       6.647  18.672   9.322  1.00  0.67           H  
ATOM   2484  HA  PHE A 163       5.671  16.086  10.277  1.00  0.67           H  
ATOM   2485 1HB  PHE A 163       7.913  17.950  11.163  1.00  0.67           H  
ATOM   2486 2HB  PHE A 163       7.471  16.492  12.009  1.00  0.67           H  
ATOM   2487  HD1 PHE A 163       8.372  17.457   8.515  1.00  0.67           H  
ATOM   2488  HD2 PHE A 163       8.801  14.611  11.611  1.00  0.67           H  
ATOM   2489  HE1 PHE A 163       9.979  16.199   7.127  1.00  0.67           H  
ATOM   2490  HE2 PHE A 163      10.395  13.313  10.257  1.00  0.67           H  
ATOM   2491  HZ  PHE A 163      10.994  14.113   8.000  1.00  0.67           H  
ATOM   2492  N   ILE A 164       4.663  16.664  12.526  1.00  0.66           N  
ATOM   2493  CA  ILE A 164       3.885  16.970  13.710  1.00  0.66           C  
ATOM   2494  C   ILE A 164       4.776  16.867  14.925  1.00  0.66           C  
ATOM   2495  O   ILE A 164       5.480  15.873  15.084  1.00  0.66           O  
ATOM   2496  CB  ILE A 164       2.720  15.984  13.867  1.00  0.66           C  
ATOM   2497  CG1 ILE A 164       1.788  16.077  12.676  1.00  0.66           C  
ATOM   2498  CG2 ILE A 164       1.968  16.250  15.172  1.00  0.66           C  
ATOM   2499  CD1 ILE A 164       0.765  14.963  12.640  1.00  0.66           C  
ATOM   2500  H   ILE A 164       4.834  15.696  12.299  1.00  0.66           H  
ATOM   2501  HA  ILE A 164       3.499  17.986  13.637  1.00  0.66           H  
ATOM   2502  HB  ILE A 164       3.120  14.979  13.872  1.00  0.66           H  
ATOM   2503 1HG1 ILE A 164       1.268  17.032  12.706  1.00  0.66           H  
ATOM   2504 2HG1 ILE A 164       2.379  16.033  11.756  1.00  0.66           H  
ATOM   2505 1HG2 ILE A 164       1.156  15.535  15.273  1.00  0.66           H  
ATOM   2506 2HG2 ILE A 164       2.645  16.146  16.018  1.00  0.66           H  
ATOM   2507 3HG2 ILE A 164       1.561  17.260  15.161  1.00  0.66           H  
ATOM   2508 1HD1 ILE A 164       0.128  15.081  11.766  1.00  0.66           H  
ATOM   2509 2HD1 ILE A 164       1.274  14.003  12.589  1.00  0.66           H  
ATOM   2510 3HD1 ILE A 164       0.157  15.001  13.538  1.00  0.66           H  
ATOM   2511  N   SER A 165       4.811  17.905  15.751  1.00  0.67           N  
ATOM   2512  CA  SER A 165       5.665  17.855  16.929  1.00  0.67           C  
ATOM   2513  C   SER A 165       4.990  17.007  17.997  1.00  0.67           C  
ATOM   2514  O   SER A 165       3.814  17.208  18.299  1.00  0.67           O  
ATOM   2515  CB  SER A 165       5.934  19.247  17.455  1.00  0.67           C  
ATOM   2516  OG  SER A 165       6.640  20.015  16.517  1.00  0.67           O  
ATOM   2517  H   SER A 165       4.238  18.719  15.571  1.00  0.67           H  
ATOM   2518  HA  SER A 165       6.616  17.404  16.658  1.00  0.67           H  
ATOM   2519 1HB  SER A 165       4.993  19.735  17.698  1.00  0.67           H  
ATOM   2520 2HB  SER A 165       6.514  19.171  18.373  1.00  0.67           H  
ATOM   2521  HG  SER A 165       7.426  19.473  16.232  1.00  0.67           H  
ATOM   2522  N   THR A 166       5.736  16.110  18.633  1.00  0.67           N  
ATOM   2523  CA  THR A 166       5.158  15.247  19.665  1.00  0.67           C  
ATOM   2524  C   THR A 166       4.802  16.063  20.904  1.00  0.67           C  
ATOM   2525  O   THR A 166       3.909  15.717  21.664  1.00  0.67           O  
ATOM   2526  CB  THR A 166       6.103  14.077  20.036  1.00  0.67           C  
ATOM   2527  OG1 THR A 166       7.340  14.597  20.515  1.00  0.67           O  
ATOM   2528  CG2 THR A 166       6.352  13.170  18.857  1.00  0.67           C  
ATOM   2529  H   THR A 166       6.711  16.022  18.368  1.00  0.67           H  
ATOM   2530  HA  THR A 166       4.239  14.814  19.274  1.00  0.67           H  
ATOM   2531  HB  THR A 166       5.656  13.488  20.813  1.00  0.67           H  
ATOM   2532  HG1 THR A 166       8.035  13.902  20.464  1.00  0.67           H  
ATOM   2533 1HG2 THR A 166       7.002  12.357  19.154  1.00  0.67           H  
ATOM   2534 2HG2 THR A 166       5.414  12.759  18.531  1.00  0.67           H  
ATOM   2535 3HG2 THR A 166       6.817  13.737  18.052  1.00  0.67           H  
ATOM   2536  N   LYS A 167       5.427  17.212  21.066  1.00  0.68           N  
ATOM   2537  CA  LYS A 167       5.121  18.062  22.201  1.00  0.68           C  
ATOM   2538  C   LYS A 167       3.660  18.526  22.179  1.00  0.68           C  
ATOM   2539  O   LYS A 167       3.056  18.743  23.233  1.00  0.68           O  
ATOM   2540  CB  LYS A 167       6.075  19.255  22.259  1.00  0.68           C  
ATOM   2541  CG  LYS A 167       7.500  18.886  22.650  1.00  0.68           C  
ATOM   2542  CD  LYS A 167       8.350  20.113  22.955  1.00  0.68           C  
ATOM   2543  CE  LYS A 167       8.836  20.821  21.706  1.00  0.68           C  
ATOM   2544  NZ  LYS A 167       9.830  21.872  22.052  1.00  0.68           N  
ATOM   2545  H   LYS A 167       6.145  17.471  20.408  1.00  0.68           H  
ATOM   2546  HA  LYS A 167       5.266  17.477  23.110  1.00  0.68           H  
ATOM   2547 1HB  LYS A 167       6.105  19.741  21.282  1.00  0.68           H  
ATOM   2548 2HB  LYS A 167       5.703  19.985  22.977  1.00  0.68           H  
ATOM   2549 1HG  LYS A 167       7.482  18.246  23.537  1.00  0.68           H  
ATOM   2550 2HG  LYS A 167       7.969  18.328  21.839  1.00  0.68           H  
ATOM   2551 1HD  LYS A 167       7.759  20.816  23.542  1.00  0.68           H  
ATOM   2552 2HD  LYS A 167       9.207  19.829  23.546  1.00  0.68           H  
ATOM   2553 1HE  LYS A 167       9.305  20.098  21.036  1.00  0.68           H  
ATOM   2554 2HE  LYS A 167       7.990  21.283  21.198  1.00  0.68           H  
ATOM   2555 1HZ  LYS A 167      10.146  22.331  21.216  1.00  0.68           H  
ATOM   2556 2HZ  LYS A 167       9.415  22.550  22.671  1.00  0.68           H  
ATOM   2557 3HZ  LYS A 167      10.641  21.411  22.528  1.00  0.68           H  
ATOM   2558  N   GLU A 168       3.051  18.613  20.987  1.00  0.70           N  
ATOM   2559  CA  GLU A 168       1.682  19.103  20.881  1.00  0.70           C  
ATOM   2560  C   GLU A 168       0.684  18.016  21.247  1.00  0.70           C  
ATOM   2561  O   GLU A 168      -0.526  18.254  21.309  1.00  0.70           O  
ATOM   2562  CB  GLU A 168       1.389  19.631  19.474  1.00  0.70           C  
ATOM   2563  CG  GLU A 168       2.180  20.888  19.099  1.00  0.70           C  
ATOM   2564  CD  GLU A 168       1.844  21.441  17.719  1.00  0.70           C  
ATOM   2565  OE1 GLU A 168       1.015  20.875  17.043  1.00  0.70           O  
ATOM   2566  OE2 GLU A 168       2.417  22.441  17.354  1.00  0.70           O  
ATOM   2567  H   GLU A 168       3.531  18.333  20.132  1.00  0.70           H  
ATOM   2568  HA  GLU A 168       1.557  19.926  21.586  1.00  0.70           H  
ATOM   2569 1HB  GLU A 168       1.628  18.855  18.743  1.00  0.70           H  
ATOM   2570 2HB  GLU A 168       0.328  19.855  19.381  1.00  0.70           H  
ATOM   2571 1HG  GLU A 168       1.982  21.658  19.843  1.00  0.70           H  
ATOM   2572 2HG  GLU A 168       3.241  20.650  19.141  1.00  0.70           H  
ATOM   2573  N   ASN A 169       1.190  16.809  21.477  1.00  0.71           N  
ATOM   2574  CA  ASN A 169       0.363  15.698  21.868  1.00  0.71           C  
ATOM   2575  C   ASN A 169       0.392  15.523  23.392  1.00  0.71           C  
ATOM   2576  O   ASN A 169      -0.227  14.598  23.914  1.00  0.71           O  
ATOM   2577  CB  ASN A 169       0.840  14.433  21.187  1.00  0.71           C  
ATOM   2578  CG  ASN A 169       0.631  14.342  19.717  1.00  0.71           C  
ATOM   2579  OD1 ASN A 169      -0.390  14.763  19.139  1.00  0.71           O  
ATOM   2580  ND2 ASN A 169       1.620  13.769  19.093  1.00  0.71           N  
ATOM   2581  H   ASN A 169       2.192  16.645  21.413  1.00  0.71           H  
ATOM   2582  HA  ASN A 169      -0.667  15.900  21.581  1.00  0.71           H  
ATOM   2583 1HB  ASN A 169       1.894  14.351  21.347  1.00  0.71           H  
ATOM   2584 2HB  ASN A 169       0.401  13.584  21.640  1.00  0.71           H  
ATOM   2585 1HD2 ASN A 169       1.608  13.624  18.106  1.00  0.71           H  
ATOM   2586 2HD2 ASN A 169       2.418  13.467  19.632  1.00  0.71           H  
ATOM   2587  N   ASN A 170       1.077  16.428  24.121  1.00  0.71           N  
ATOM   2588  CA  ASN A 170       1.162  16.318  25.584  1.00  0.71           C  
ATOM   2589  C   ASN A 170       1.665  14.937  26.016  1.00  0.71           C  
ATOM   2590  O   ASN A 170       1.110  14.306  26.916  1.00  0.71           O  
ATOM   2591  CB  ASN A 170      -0.179  16.627  26.226  1.00  0.71           C  
ATOM   2592  CG  ASN A 170      -0.618  18.055  25.985  1.00  0.71           C  
ATOM   2593  OD1 ASN A 170       0.161  19.002  26.151  1.00  0.71           O  
ATOM   2594  ND2 ASN A 170      -1.857  18.224  25.593  1.00  0.71           N  
ATOM   2595  H   ASN A 170       1.575  17.196  23.667  1.00  0.71           H  
ATOM   2596  HA  ASN A 170       1.892  17.049  25.937  1.00  0.71           H  
ATOM   2597 1HB  ASN A 170      -0.948  15.955  25.852  1.00  0.71           H  
ATOM   2598 2HB  ASN A 170      -0.105  16.463  27.300  1.00  0.71           H  
ATOM   2599 1HD2 ASN A 170      -2.205  19.145  25.417  1.00  0.71           H  
ATOM   2600 2HD2 ASN A 170      -2.454  17.432  25.469  1.00  0.71           H  
ATOM   2601  N   CYS A 171       2.718  14.482  25.360  1.00  0.71           N  
ATOM   2602  CA  CYS A 171       3.293  13.166  25.574  1.00  0.71           C  
ATOM   2603  C   CYS A 171       3.922  12.915  26.926  1.00  0.71           C  
ATOM   2604  O   CYS A 171       4.427  13.828  27.582  1.00  0.71           O  
ATOM   2605  CB  CYS A 171       4.376  12.914  24.554  1.00  0.71           C  
ATOM   2606  SG  CYS A 171       3.810  12.951  22.903  1.00  0.71           S  
ATOM   2607  H   CYS A 171       3.121  15.075  24.646  1.00  0.71           H  
ATOM   2608  HA  CYS A 171       2.496  12.442  25.446  1.00  0.71           H  
ATOM   2609 1HB  CYS A 171       5.162  13.661  24.659  1.00  0.71           H  
ATOM   2610 2HB  CYS A 171       4.816  11.942  24.744  1.00  0.71           H  
ATOM   2611  N   ALA A 172       3.935  11.638  27.296  1.00  0.70           N  
ATOM   2612  CA  ALA A 172       4.589  11.149  28.497  1.00  0.70           C  
ATOM   2613  C   ALA A 172       5.356   9.893  28.132  1.00  0.70           C  
ATOM   2614  O   ALA A 172       4.906   9.119  27.283  1.00  0.70           O  
ATOM   2615  CB  ALA A 172       3.571  10.850  29.584  1.00  0.70           C  
ATOM   2616  H   ALA A 172       3.473  10.967  26.701  1.00  0.70           H  
ATOM   2617  HA  ALA A 172       5.296  11.901  28.847  1.00  0.70           H  
ATOM   2618 1HB  ALA A 172       4.085  10.480  30.471  1.00  0.70           H  
ATOM   2619 2HB  ALA A 172       3.027  11.763  29.832  1.00  0.70           H  
ATOM   2620 3HB  ALA A 172       2.870  10.095  29.227  1.00  0.70           H  
ATOM   2621  N   TYR A 173       6.510   9.696  28.763  1.00  0.69           N  
ATOM   2622  CA  TYR A 173       7.341   8.537  28.464  1.00  0.69           C  
ATOM   2623  C   TYR A 173       7.867   7.842  29.716  1.00  0.69           C  
ATOM   2624  O   TYR A 173       7.990   8.462  30.771  1.00  0.69           O  
ATOM   2625  CB  TYR A 173       8.523   8.963  27.589  1.00  0.69           C  
ATOM   2626  CG  TYR A 173       8.132   9.632  26.278  1.00  0.69           C  
ATOM   2627  CD1 TYR A 173       8.052  11.024  26.131  1.00  0.69           C  
ATOM   2628  CD2 TYR A 173       7.814   8.842  25.253  1.00  0.69           C  
ATOM   2629  CE1 TYR A 173       7.668  11.560  24.896  1.00  0.69           C  
ATOM   2630  CE2 TYR A 173       7.417   9.347  24.066  1.00  0.69           C  
ATOM   2631  CZ  TYR A 173       7.345  10.690  23.850  1.00  0.69           C  
ATOM   2632  OH  TYR A 173       6.945  11.171  22.592  1.00  0.69           O  
ATOM   2633  H   TYR A 173       6.823  10.364  29.453  1.00  0.69           H  
ATOM   2634  HA  TYR A 173       6.739   7.811  27.920  1.00  0.69           H  
ATOM   2635 1HB  TYR A 173       9.154   9.654  28.149  1.00  0.69           H  
ATOM   2636 2HB  TYR A 173       9.129   8.087  27.353  1.00  0.69           H  
ATOM   2637  HD1 TYR A 173       8.300  11.681  26.964  1.00  0.69           H  
ATOM   2638  HD2 TYR A 173       7.872   7.785  25.394  1.00  0.69           H  
ATOM   2639  HE1 TYR A 173       7.614  12.641  24.756  1.00  0.69           H  
ATOM   2640  HE2 TYR A 173       7.162   8.669  23.297  1.00  0.69           H  
ATOM   2641  HH  TYR A 173       7.039  12.133  22.575  1.00  0.69           H  
ATOM   2642  N   ASP A 174       8.207   6.555  29.583  1.00  0.67           N  
ATOM   2643  CA  ASP A 174       8.850   5.799  30.663  1.00  0.67           C  
ATOM   2644  C   ASP A 174      10.166   5.183  30.187  1.00  0.67           C  
ATOM   2645  O   ASP A 174      10.195   4.089  29.607  1.00  0.67           O  
ATOM   2646  CB  ASP A 174       7.903   4.715  31.198  1.00  0.67           C  
ATOM   2647  CG  ASP A 174       8.475   3.873  32.392  1.00  0.67           C  
ATOM   2648  OD1 ASP A 174       9.691   3.776  32.546  1.00  0.67           O  
ATOM   2649  OD2 ASP A 174       7.682   3.329  33.124  1.00  0.67           O  
ATOM   2650  H   ASP A 174       8.041   6.099  28.698  1.00  0.67           H  
ATOM   2651  HA  ASP A 174       9.077   6.485  31.480  1.00  0.67           H  
ATOM   2652 1HB  ASP A 174       6.973   5.184  31.526  1.00  0.67           H  
ATOM   2653 2HB  ASP A 174       7.651   4.032  30.392  1.00  0.67           H  
ATOM   2654  N   ASN A 175      11.257   5.904  30.434  1.00  0.65           N  
ATOM   2655  CA  ASN A 175      12.572   5.510  29.947  1.00  0.65           C  
ATOM   2656  C   ASN A 175      13.202   4.352  30.713  1.00  0.65           C  
ATOM   2657  O   ASN A 175      14.054   3.641  30.178  1.00  0.65           O  
ATOM   2658  CB  ASN A 175      13.490   6.712  29.988  1.00  0.65           C  
ATOM   2659  CG  ASN A 175      13.661   7.260  31.385  1.00  0.65           C  
ATOM   2660  OD1 ASN A 175      12.684   7.680  32.018  1.00  0.65           O  
ATOM   2661  ND2 ASN A 175      14.869   7.264  31.874  1.00  0.65           N  
ATOM   2662  H   ASN A 175      11.159   6.772  30.942  1.00  0.65           H  
ATOM   2663  HA  ASN A 175      12.465   5.189  28.910  1.00  0.65           H  
ATOM   2664 1HB  ASN A 175      14.470   6.440  29.599  1.00  0.65           H  
ATOM   2665 2HB  ASN A 175      13.086   7.491  29.347  1.00  0.65           H  
ATOM   2666 1HD2 ASN A 175      15.030   7.599  32.805  1.00  0.65           H  
ATOM   2667 2HD2 ASN A 175      15.623   6.915  31.331  1.00  0.65           H  
ATOM   2668  N   ASP A 176      12.759   4.111  31.945  1.00  0.63           N  
ATOM   2669  CA  ASP A 176      13.354   3.021  32.703  1.00  0.63           C  
ATOM   2670  C   ASP A 176      12.838   1.711  32.144  1.00  0.63           C  
ATOM   2671  O   ASP A 176      13.598   0.748  31.959  1.00  0.63           O  
ATOM   2672  CB  ASP A 176      13.035   3.144  34.194  1.00  0.63           C  
ATOM   2673  CG  ASP A 176      13.757   4.318  34.867  1.00  0.63           C  
ATOM   2674  OD1 ASP A 176      14.652   4.877  34.262  1.00  0.63           O  
ATOM   2675  OD2 ASP A 176      13.422   4.631  35.986  1.00  0.63           O  
ATOM   2676  H   ASP A 176      12.018   4.677  32.346  1.00  0.63           H  
ATOM   2677  HA  ASP A 176      14.435   3.049  32.575  1.00  0.63           H  
ATOM   2678 1HB  ASP A 176      11.955   3.281  34.317  1.00  0.63           H  
ATOM   2679 2HB  ASP A 176      13.309   2.221  34.702  1.00  0.63           H  
ATOM   2680  N   SER A 177      11.543   1.684  31.829  1.00  0.62           N  
ATOM   2681  CA  SER A 177      10.959   0.496  31.240  1.00  0.62           C  
ATOM   2682  C   SER A 177      11.575   0.240  29.882  1.00  0.62           C  
ATOM   2683  O   SER A 177      11.967  -0.886  29.575  1.00  0.62           O  
ATOM   2684  CB  SER A 177       9.464   0.635  31.094  1.00  0.62           C  
ATOM   2685  OG  SER A 177       8.902  -0.506  30.482  1.00  0.62           O  
ATOM   2686  H   SER A 177      10.945   2.501  32.019  1.00  0.62           H  
ATOM   2687  HA  SER A 177      11.170  -0.355  31.887  1.00  0.62           H  
ATOM   2688 1HB  SER A 177       9.008   0.794  32.072  1.00  0.62           H  
ATOM   2689 2HB  SER A 177       9.248   1.517  30.490  1.00  0.62           H  
ATOM   2690  HG  SER A 177       8.818  -1.207  31.170  1.00  0.62           H  
ATOM   2691  N   LEU A 178      11.676   1.285  29.056  1.00  0.61           N  
ATOM   2692  CA  LEU A 178      12.155   1.053  27.707  1.00  0.61           C  
ATOM   2693  C   LEU A 178      13.611   0.534  27.716  1.00  0.61           C  
ATOM   2694  O   LEU A 178      13.967  -0.364  26.939  1.00  0.61           O  
ATOM   2695  CB  LEU A 178      12.024   2.344  26.903  1.00  0.61           C  
ATOM   2696  CG  LEU A 178      12.109   2.153  25.403  1.00  0.61           C  
ATOM   2697  CD1 LEU A 178      10.989   1.232  25.025  1.00  0.61           C  
ATOM   2698  CD2 LEU A 178      11.962   3.477  24.685  1.00  0.61           C  
ATOM   2699  H   LEU A 178      11.358   2.215  29.343  1.00  0.61           H  
ATOM   2700  HA  LEU A 178      11.525   0.293  27.251  1.00  0.61           H  
ATOM   2701 1HB  LEU A 178      11.067   2.812  27.141  1.00  0.61           H  
ATOM   2702 2HB  LEU A 178      12.825   3.023  27.206  1.00  0.61           H  
ATOM   2703  HG  LEU A 178      13.034   1.686  25.132  1.00  0.61           H  
ATOM   2704 1HD1 LEU A 178      10.984   1.067  23.977  1.00  0.61           H  
ATOM   2705 2HD1 LEU A 178      11.106   0.288  25.543  1.00  0.61           H  
ATOM   2706 3HD1 LEU A 178      10.068   1.684  25.312  1.00  0.61           H  
ATOM   2707 1HD2 LEU A 178      11.991   3.312  23.610  1.00  0.61           H  
ATOM   2708 2HD2 LEU A 178      11.012   3.936  24.953  1.00  0.61           H  
ATOM   2709 3HD2 LEU A 178      12.768   4.121  24.976  1.00  0.61           H  
ATOM   2710  N   LYS A 179      14.445   1.042  28.642  1.00  0.63           N  
ATOM   2711  CA  LYS A 179      15.816   0.545  28.748  1.00  0.63           C  
ATOM   2712  C   LYS A 179      15.839  -0.888  29.273  1.00  0.63           C  
ATOM   2713  O   LYS A 179      16.664  -1.705  28.839  1.00  0.63           O  
ATOM   2714  CB  LYS A 179      16.675   1.429  29.648  1.00  0.63           C  
ATOM   2715  CG  LYS A 179      17.034   2.784  29.066  1.00  0.63           C  
ATOM   2716  CD  LYS A 179      17.897   3.578  30.037  1.00  0.63           C  
ATOM   2717  CE  LYS A 179      18.277   4.947  29.476  1.00  0.63           C  
ATOM   2718  NZ  LYS A 179      19.140   5.712  30.426  1.00  0.63           N  
ATOM   2719  H   LYS A 179      14.143   1.799  29.260  1.00  0.63           H  
ATOM   2720  HA  LYS A 179      16.258   0.545  27.752  1.00  0.63           H  
ATOM   2721 1HB  LYS A 179      16.135   1.610  30.585  1.00  0.63           H  
ATOM   2722 2HB  LYS A 179      17.599   0.910  29.895  1.00  0.63           H  
ATOM   2723 1HG  LYS A 179      17.577   2.654  28.124  1.00  0.63           H  
ATOM   2724 2HG  LYS A 179      16.125   3.332  28.866  1.00  0.63           H  
ATOM   2725 1HD  LYS A 179      17.342   3.719  30.969  1.00  0.63           H  
ATOM   2726 2HD  LYS A 179      18.806   3.018  30.252  1.00  0.63           H  
ATOM   2727 1HE  LYS A 179      18.812   4.818  28.533  1.00  0.63           H  
ATOM   2728 2HE  LYS A 179      17.368   5.519  29.291  1.00  0.63           H  
ATOM   2729 1HZ  LYS A 179      19.371   6.622  30.029  1.00  0.63           H  
ATOM   2730 2HZ  LYS A 179      18.644   5.843  31.295  1.00  0.63           H  
ATOM   2731 3HZ  LYS A 179      19.991   5.195  30.597  1.00  0.63           H  
ATOM   2732  N   SER A 180      14.931  -1.209  30.202  1.00  0.68           N  
ATOM   2733  CA  SER A 180      14.872  -2.549  30.758  1.00  0.68           C  
ATOM   2734  C   SER A 180      14.531  -3.549  29.656  1.00  0.68           C  
ATOM   2735  O   SER A 180      15.130  -4.626  29.577  1.00  0.68           O  
ATOM   2736  CB  SER A 180      13.831  -2.607  31.863  1.00  0.68           C  
ATOM   2737  OG  SER A 180      14.199  -1.783  32.945  1.00  0.68           O  
ATOM   2738  H   SER A 180      14.283  -0.504  30.558  1.00  0.68           H  
ATOM   2739  HA  SER A 180      15.847  -2.800  31.173  1.00  0.68           H  
ATOM   2740 1HB  SER A 180      12.867  -2.294  31.476  1.00  0.68           H  
ATOM   2741 2HB  SER A 180      13.726  -3.634  32.204  1.00  0.68           H  
ATOM   2742  HG  SER A 180      14.145  -0.856  32.605  1.00  0.68           H  
ATOM   2743  N   LEU A 181      13.604  -3.167  28.765  1.00  0.79           N  
ATOM   2744  CA  LEU A 181      13.200  -4.030  27.656  1.00  0.79           C  
ATOM   2745  C   LEU A 181      14.366  -4.276  26.708  1.00  0.79           C  
ATOM   2746  O   LEU A 181      14.512  -5.366  26.154  1.00  0.79           O  
ATOM   2747  CB  LEU A 181      12.042  -3.406  26.882  1.00  0.79           C  
ATOM   2748  CG  LEU A 181      10.722  -3.314  27.627  1.00  0.79           C  
ATOM   2749  CD1 LEU A 181       9.727  -2.575  26.793  1.00  0.79           C  
ATOM   2750  CD2 LEU A 181      10.252  -4.657  27.952  1.00  0.79           C  
ATOM   2751  H   LEU A 181      13.142  -2.266  28.896  1.00  0.79           H  
ATOM   2752  HA  LEU A 181      12.881  -4.989  28.062  1.00  0.79           H  
ATOM   2753 1HB  LEU A 181      12.329  -2.392  26.602  1.00  0.79           H  
ATOM   2754 2HB  LEU A 181      11.882  -3.978  25.976  1.00  0.79           H  
ATOM   2755  HG  LEU A 181      10.855  -2.761  28.546  1.00  0.79           H  
ATOM   2756 1HD1 LEU A 181       8.785  -2.508  27.347  1.00  0.79           H  
ATOM   2757 2HD1 LEU A 181      10.102  -1.584  26.589  1.00  0.79           H  
ATOM   2758 3HD1 LEU A 181       9.565  -3.105  25.860  1.00  0.79           H  
ATOM   2759 1HD2 LEU A 181       9.303  -4.564  28.486  1.00  0.79           H  
ATOM   2760 2HD2 LEU A 181      10.114  -5.223  27.046  1.00  0.79           H  
ATOM   2761 3HD2 LEU A 181      10.986  -5.160  28.582  1.00  0.79           H  
ATOM   2762  N   LEU A 182      15.203  -3.255  26.516  1.00  0.98           N  
ATOM   2763  CA  LEU A 182      16.384  -3.398  25.679  1.00  0.98           C  
ATOM   2764  C   LEU A 182      17.377  -4.373  26.311  1.00  0.98           C  
ATOM   2765  O   LEU A 182      17.881  -5.277  25.648  1.00  0.98           O  
ATOM   2766  CB  LEU A 182      17.081  -2.051  25.496  1.00  0.98           C  
ATOM   2767  CG  LEU A 182      18.338  -2.057  24.669  1.00  0.98           C  
ATOM   2768  CD1 LEU A 182      18.003  -2.532  23.291  1.00  0.98           C  
ATOM   2769  CD2 LEU A 182      18.930  -0.654  24.637  1.00  0.98           C  
ATOM   2770  H   LEU A 182      15.000  -2.353  26.949  1.00  0.98           H  
ATOM   2771  HA  LEU A 182      16.080  -3.779  24.706  1.00  0.98           H  
ATOM   2772 1HB  LEU A 182      16.375  -1.359  25.034  1.00  0.98           H  
ATOM   2773 2HB  LEU A 182      17.343  -1.658  26.469  1.00  0.98           H  
ATOM   2774  HG  LEU A 182      19.061  -2.751  25.103  1.00  0.98           H  
ATOM   2775 1HD1 LEU A 182      18.911  -2.555  22.692  1.00  0.98           H  
ATOM   2776 2HD1 LEU A 182      17.586  -3.529  23.350  1.00  0.98           H  
ATOM   2777 3HD1 LEU A 182      17.276  -1.862  22.831  1.00  0.98           H  
ATOM   2778 1HD2 LEU A 182      19.831  -0.669  24.045  1.00  0.98           H  
ATOM   2779 2HD2 LEU A 182      18.217   0.033  24.198  1.00  0.98           H  
ATOM   2780 3HD2 LEU A 182      19.168  -0.326  25.653  1.00  0.98           H  
ATOM   2781  N   THR A 183      17.652  -4.187  27.600  1.00  1.26           N  
ATOM   2782  CA  THR A 183      18.646  -4.996  28.298  1.00  1.26           C  
ATOM   2783  C   THR A 183      18.290  -6.485  28.406  1.00  1.26           C  
ATOM   2784  O   THR A 183      19.173  -7.336  28.259  1.00  1.26           O  
ATOM   2785  CB  THR A 183      18.882  -4.463  29.715  1.00  1.26           C  
ATOM   2786  OG1 THR A 183      19.343  -3.105  29.643  1.00  1.26           O  
ATOM   2787  CG2 THR A 183      19.939  -5.310  30.411  1.00  1.26           C  
ATOM   2788  H   THR A 183      17.187  -3.427  28.099  1.00  1.26           H  
ATOM   2789  HA  THR A 183      19.581  -4.919  27.746  1.00  1.26           H  
ATOM   2790  HB  THR A 183      17.947  -4.497  30.278  1.00  1.26           H  
ATOM   2791  HG1 THR A 183      18.619  -2.546  29.300  1.00  1.26           H  
ATOM   2792 1HG2 THR A 183      20.108  -4.930  31.417  1.00  1.26           H  
ATOM   2793 2HG2 THR A 183      19.606  -6.339  30.465  1.00  1.26           H  
ATOM   2794 3HG2 THR A 183      20.868  -5.265  29.845  1.00  1.26           H  
ATOM   2795  N   LYS A 184      17.029  -6.797  28.732  1.00  1.62           N  
ATOM   2796  CA  LYS A 184      16.605  -8.186  28.920  1.00  1.62           C  
ATOM   2797  C   LYS A 184      15.432  -8.582  28.019  1.00  1.62           C  
ATOM   2798  O   LYS A 184      15.622  -8.973  26.862  1.00  1.62           O  
ATOM   2799  OXT LYS A 184      14.291  -8.586  28.479  1.00  1.62           O  
ATOM   2800  CB  LYS A 184      16.228  -8.435  30.383  1.00  1.62           C  
ATOM   2801  CG  LYS A 184      17.383  -8.290  31.365  1.00  1.62           C  
ATOM   2802  CD  LYS A 184      16.965  -8.634  32.782  1.00  1.62           C  
ATOM   2803  CE  LYS A 184      18.129  -8.474  33.751  1.00  1.62           C  
ATOM   2804  NZ  LYS A 184      17.737  -8.809  35.149  1.00  1.62           N  
ATOM   2805  H   LYS A 184      16.352  -6.042  28.867  1.00  1.62           H  
ATOM   2806  HA  LYS A 184      17.442  -8.836  28.668  1.00  1.62           H  
ATOM   2807 1HB  LYS A 184      15.450  -7.727  30.678  1.00  1.62           H  
ATOM   2808 2HB  LYS A 184      15.818  -9.438  30.489  1.00  1.62           H  
ATOM   2809 1HG  LYS A 184      18.217  -8.925  31.058  1.00  1.62           H  
ATOM   2810 2HG  LYS A 184      17.710  -7.260  31.361  1.00  1.62           H  
ATOM   2811 1HD  LYS A 184      16.151  -7.976  33.090  1.00  1.62           H  
ATOM   2812 2HD  LYS A 184      16.611  -9.665  32.819  1.00  1.62           H  
ATOM   2813 1HE  LYS A 184      18.941  -9.131  33.444  1.00  1.62           H  
ATOM   2814 2HE  LYS A 184      18.479  -7.442  33.720  1.00  1.62           H  
ATOM   2815 1HZ  LYS A 184      18.533  -8.691  35.760  1.00  1.62           H  
ATOM   2816 2HZ  LYS A 184      16.991  -8.196  35.447  1.00  1.62           H  
ATOM   2817 3HZ  LYS A 184      17.421  -9.768  35.191  1.00  1.62           H  
TER    2818
ENDMDL

REMARK ID 697866 MODEL 4 1sy3_1_A
PFRMAT TS
TARGET 1sy3_1_A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.271  -0.610  -1.153  1.00  1.40           N  
ATOM      2  CA  ALA A   1       0.859  -0.259  -0.306  1.00  1.40           C  
ATOM      3  C   ALA A   1       1.296   1.163  -0.569  1.00  1.40           C  
ATOM      4  O   ALA A   1       0.734   1.857  -1.415  1.00  1.40           O  
ATOM      5  CB  ALA A   1       2.013  -1.211  -0.552  1.00  1.40           C  
ATOM      6 1H   ALA A   1      -1.074  -0.732  -0.549  1.00  1.40           H  
ATOM      7 2H   ALA A   1      -0.452   0.130  -1.812  1.00  1.40           H  
ATOM      8 3H   ALA A   1      -0.086  -1.472  -1.638  1.00  1.40           H  
ATOM      9  HA  ALA A   1       0.554  -0.336   0.734  1.00  1.40           H  
ATOM     10 1HB  ALA A   1       2.849  -0.957   0.093  1.00  1.40           H  
ATOM     11 2HB  ALA A   1       1.690  -2.228  -0.343  1.00  1.40           H  
ATOM     12 3HB  ALA A   1       2.325  -1.131  -1.592  1.00  1.40           H  
ATOM     13  N   CYS A   2       2.319   1.585   0.155  1.00  1.37           N  
ATOM     14  CA  CYS A   2       2.951   2.882  -0.055  1.00  1.37           C  
ATOM     15  C   CYS A   2       3.985   2.793  -1.171  1.00  1.37           C  
ATOM     16  O   CYS A   2       4.248   1.704  -1.682  1.00  1.37           O  
ATOM     17  CB  CYS A   2       3.565   3.396   1.238  1.00  1.37           C  
ATOM     18  SG  CYS A   2       2.318   3.974   2.427  1.00  1.37           S  
ATOM     19  H   CYS A   2       2.698   0.977   0.865  1.00  1.37           H  
ATOM     20  HA  CYS A   2       2.186   3.597  -0.358  1.00  1.37           H  
ATOM     21 1HB  CYS A   2       4.144   2.604   1.709  1.00  1.37           H  
ATOM     22 2HB  CYS A   2       4.243   4.210   1.025  1.00  1.37           H  
ATOM     23  N   THR A   3       4.520   3.943  -1.585  1.00  1.31           N  
ATOM     24  CA  THR A   3       5.392   4.012  -2.753  1.00  1.31           C  
ATOM     25  C   THR A   3       6.880   4.304  -2.494  1.00  1.31           C  
ATOM     26  O   THR A   3       7.724   3.413  -2.590  1.00  1.31           O  
ATOM     27  CB  THR A   3       4.862   5.117  -3.699  1.00  1.31           C  
ATOM     28  OG1 THR A   3       4.816   6.373  -2.995  1.00  1.31           O  
ATOM     29  CG2 THR A   3       3.461   4.768  -4.162  1.00  1.31           C  
ATOM     30  H   THR A   3       4.280   4.809  -1.096  1.00  1.31           H  
ATOM     31  HA  THR A   3       5.330   3.055  -3.269  1.00  1.31           H  
ATOM     32  HB  THR A   3       5.523   5.209  -4.559  1.00  1.31           H  
ATOM     33  HG1 THR A   3       4.290   6.285  -2.165  1.00  1.31           H  
ATOM     34 1HG2 THR A   3       3.091   5.551  -4.823  1.00  1.31           H  
ATOM     35 2HG2 THR A   3       3.479   3.819  -4.695  1.00  1.31           H  
ATOM     36 3HG2 THR A   3       2.801   4.686  -3.296  1.00  1.31           H  
ATOM     37  N   LYS A   4       7.201   5.561  -2.216  1.00  1.23           N  
ATOM     38  CA  LYS A   4       8.587   6.008  -2.106  1.00  1.23           C  
ATOM     39  C   LYS A   4       9.445   5.236  -1.103  1.00  1.23           C  
ATOM     40  O   LYS A   4       9.137   5.148   0.087  1.00  1.23           O  
ATOM     41  CB  LYS A   4       8.606   7.477  -1.709  1.00  1.23           C  
ATOM     42  CG  LYS A   4       7.979   8.438  -2.712  1.00  1.23           C  
ATOM     43  CD  LYS A   4       8.821   8.607  -3.962  1.00  1.23           C  
ATOM     44  CE  LYS A   4       8.203   9.643  -4.898  1.00  1.23           C  
ATOM     45  NZ  LYS A   4       8.987   9.798  -6.158  1.00  1.23           N  
ATOM     46  H   LYS A   4       6.440   6.222  -2.149  1.00  1.23           H  
ATOM     47  HA  LYS A   4       9.049   5.901  -3.088  1.00  1.23           H  
ATOM     48 1HB  LYS A   4       8.064   7.592  -0.766  1.00  1.23           H  
ATOM     49 2HB  LYS A   4       9.635   7.789  -1.536  1.00  1.23           H  
ATOM     50 1HG  LYS A   4       6.987   8.075  -2.989  1.00  1.23           H  
ATOM     51 2HG  LYS A   4       7.872   9.408  -2.236  1.00  1.23           H  
ATOM     52 1HD  LYS A   4       9.827   8.932  -3.683  1.00  1.23           H  
ATOM     53 2HD  LYS A   4       8.895   7.653  -4.483  1.00  1.23           H  
ATOM     54 1HE  LYS A   4       7.188   9.334  -5.147  1.00  1.23           H  
ATOM     55 2HE  LYS A   4       8.163  10.606  -4.386  1.00  1.23           H  
ATOM     56 1HZ  LYS A   4       8.547  10.490  -6.748  1.00  1.23           H  
ATOM     57 2HZ  LYS A   4       9.931  10.097  -5.936  1.00  1.23           H  
ATOM     58 3HZ  LYS A   4       9.021   8.913  -6.645  1.00  1.23           H  
ATOM     59  N   ASN A   5      10.605   4.767  -1.573  1.00  1.13           N  
ATOM     60  CA  ASN A   5      11.536   4.004  -0.739  1.00  1.13           C  
ATOM     61  C   ASN A   5      12.430   4.908   0.094  1.00  1.13           C  
ATOM     62  O   ASN A   5      13.638   4.988  -0.124  1.00  1.13           O  
ATOM     63  CB  ASN A   5      12.393   3.089  -1.597  1.00  1.13           C  
ATOM     64  CG  ASN A   5      13.199   2.075  -0.787  1.00  1.13           C  
ATOM     65  OD1 ASN A   5      12.866   1.747   0.358  1.00  1.13           O  
ATOM     66  ND2 ASN A   5      14.257   1.572  -1.380  1.00  1.13           N  
ATOM     67  H   ASN A   5      10.819   4.896  -2.550  1.00  1.13           H  
ATOM     68  HA  ASN A   5      10.956   3.393  -0.045  1.00  1.13           H  
ATOM     69 1HB  ASN A   5      11.754   2.548  -2.297  1.00  1.13           H  
ATOM     70 2HB  ASN A   5      13.084   3.691  -2.186  1.00  1.13           H  
ATOM     71 1HD2 ASN A   5      14.826   0.901  -0.904  1.00  1.13           H  
ATOM     72 2HD2 ASN A   5      14.494   1.859  -2.308  1.00  1.13           H  
ATOM     73  N   ALA A   6      11.827   5.618   1.029  1.00  1.02           N  
ATOM     74  CA  ALA A   6      12.595   6.507   1.887  1.00  1.02           C  
ATOM     75  C   ALA A   6      13.569   5.700   2.718  1.00  1.02           C  
ATOM     76  O   ALA A   6      13.227   4.614   3.193  1.00  1.02           O  
ATOM     77  CB  ALA A   6      11.695   7.292   2.793  1.00  1.02           C  
ATOM     78  H   ALA A   6      10.814   5.513   1.122  1.00  1.02           H  
ATOM     79  HA  ALA A   6      13.165   7.190   1.258  1.00  1.02           H  
ATOM     80 1HB  ALA A   6      12.285   7.933   3.419  1.00  1.02           H  
ATOM     81 2HB  ALA A   6      11.002   7.888   2.201  1.00  1.02           H  
ATOM     82 3HB  ALA A   6      11.148   6.597   3.417  1.00  1.02           H  
ATOM     83  N   ILE A   7      14.755   6.243   2.939  1.00  0.93           N  
ATOM     84  CA  ILE A   7      15.741   5.558   3.756  1.00  0.93           C  
ATOM     85  C   ILE A   7      15.914   6.261   5.094  1.00  0.93           C  
ATOM     86  O   ILE A   7      16.102   7.474   5.148  1.00  0.93           O  
ATOM     87  CB  ILE A   7      17.085   5.469   3.019  1.00  0.93           C  
ATOM     88  CG1 ILE A   7      16.876   4.812   1.618  1.00  0.93           C  
ATOM     89  CG2 ILE A   7      18.089   4.672   3.852  1.00  0.93           C  
ATOM     90  CD1 ILE A   7      16.299   3.404   1.648  1.00  0.93           C  
ATOM     91  H   ILE A   7      14.983   7.134   2.523  1.00  0.93           H  
ATOM     92  HA  ILE A   7      15.393   4.544   3.949  1.00  0.93           H  
ATOM     93  HB  ILE A   7      17.473   6.472   2.854  1.00  0.93           H  
ATOM     94 1HG1 ILE A   7      16.196   5.437   1.036  1.00  0.93           H  
ATOM     95 2HG1 ILE A   7      17.835   4.773   1.105  1.00  0.93           H  
ATOM     96 1HG2 ILE A   7      19.040   4.622   3.325  1.00  0.93           H  
ATOM     97 2HG2 ILE A   7      18.238   5.162   4.815  1.00  0.93           H  
ATOM     98 3HG2 ILE A   7      17.711   3.664   4.014  1.00  0.93           H  
ATOM     99 1HD1 ILE A   7      16.187   3.038   0.627  1.00  0.93           H  
ATOM    100 2HD1 ILE A   7      16.967   2.746   2.199  1.00  0.93           H  
ATOM    101 3HD1 ILE A   7      15.323   3.412   2.129  1.00  0.93           H  
ATOM    102  N   ALA A   8      15.812   5.495   6.170  1.00  0.86           N  
ATOM    103  CA  ALA A   8      15.939   6.009   7.531  1.00  0.86           C  
ATOM    104  C   ALA A   8      17.316   6.553   7.815  1.00  0.86           C  
ATOM    105  O   ALA A   8      18.312   6.023   7.317  1.00  0.86           O  
ATOM    106  CB  ALA A   8      15.647   4.906   8.523  1.00  0.86           C  
ATOM    107  H   ALA A   8      15.648   4.508   6.037  1.00  0.86           H  
ATOM    108  HA  ALA A   8      15.236   6.828   7.657  1.00  0.86           H  
ATOM    109 1HB  ALA A   8      15.729   5.302   9.504  1.00  0.86           H  
ATOM    110 2HB  ALA A   8      14.658   4.508   8.376  1.00  0.86           H  
ATOM    111 3HB  ALA A   8      16.372   4.105   8.404  1.00  0.86           H  
ATOM    112  N   GLN A   9      17.400   7.580   8.654  1.00  0.80           N  
ATOM    113  CA  GLN A   9      18.715   8.012   9.084  1.00  0.80           C  
ATOM    114  C   GLN A   9      19.353   6.856   9.835  1.00  0.80           C  
ATOM    115  O   GLN A   9      18.740   6.320  10.759  1.00  0.80           O  
ATOM    116  CB  GLN A   9      18.640   9.194  10.057  1.00  0.80           C  
ATOM    117  CG  GLN A   9      20.016   9.745  10.428  1.00  0.80           C  
ATOM    118  CD  GLN A   9      20.022  10.924  11.392  1.00  0.80           C  
ATOM    119  OE1 GLN A   9      19.007  11.533  11.746  1.00  0.80           O  
ATOM    120  NE2 GLN A   9      21.226  11.257  11.844  1.00  0.80           N  
ATOM    121  H   GLN A   9      16.567   8.052   9.007  1.00  0.80           H  
ATOM    122  HA  GLN A   9      19.322   8.264   8.216  1.00  0.80           H  
ATOM    123 1HB  GLN A   9      18.029   9.967   9.692  1.00  0.80           H  
ATOM    124 2HB  GLN A   9      18.176   8.846  10.973  1.00  0.80           H  
ATOM    125 1HG  GLN A   9      20.578   8.948  10.899  1.00  0.80           H  
ATOM    126 2HG  GLN A   9      20.516  10.055   9.511  1.00  0.80           H  
ATOM    127 1HE2 GLN A   9      21.330  12.019  12.485  1.00  0.80           H  
ATOM    128 2HE2 GLN A   9      22.036  10.744  11.543  1.00  0.80           H  
ATOM    129  N   THR A  10      20.584   6.487   9.499  1.00  0.77           N  
ATOM    130  CA  THR A  10      21.206   5.420  10.265  1.00  0.77           C  
ATOM    131  C   THR A  10      21.976   6.072  11.396  1.00  0.77           C  
ATOM    132  O   THR A  10      22.355   7.237  11.291  1.00  0.77           O  
ATOM    133  CB  THR A  10      22.104   4.546   9.377  1.00  0.77           C  
ATOM    134  OG1 THR A  10      23.166   5.341   8.824  1.00  0.77           O  
ATOM    135  CG2 THR A  10      21.263   3.954   8.243  1.00  0.77           C  
ATOM    136  H   THR A  10      21.064   6.924   8.725  1.00  0.77           H  
ATOM    137  HA  THR A  10      20.430   4.783  10.695  1.00  0.77           H  
ATOM    138  HB  THR A  10      22.534   3.740   9.970  1.00  0.77           H  
ATOM    139  HG1 THR A  10      23.739   5.648   9.533  1.00  0.77           H  
ATOM    140 1HG2 THR A  10      21.891   3.331   7.608  1.00  0.77           H  
ATOM    141 2HG2 THR A  10      20.458   3.350   8.666  1.00  0.77           H  
ATOM    142 3HG2 THR A  10      20.830   4.761   7.647  1.00  0.77           H  
ATOM    143  N   GLY A  11      22.217   5.345  12.481  1.00  0.76           N  
ATOM    144  CA  GLY A  11      22.941   5.940  13.604  1.00  0.76           C  
ATOM    145  C   GLY A  11      22.028   6.934  14.340  1.00  0.76           C  
ATOM    146  O   GLY A  11      22.497   7.814  15.060  1.00  0.76           O  
ATOM    147  H   GLY A  11      21.902   4.387  12.530  1.00  0.76           H  
ATOM    148 1HA  GLY A  11      23.275   5.161  14.289  1.00  0.76           H  
ATOM    149 2HA  GLY A  11      23.830   6.454  13.238  1.00  0.76           H  
ATOM    150  N   PHE A  12      20.721   6.799  14.129  1.00  0.75           N  
ATOM    151  CA  PHE A  12      19.729   7.715  14.669  1.00  0.75           C  
ATOM    152  C   PHE A  12      19.712   7.766  16.182  1.00  0.75           C  
ATOM    153  O   PHE A  12      19.665   6.738  16.860  1.00  0.75           O  
ATOM    154  CB  PHE A  12      18.350   7.312  14.157  1.00  0.75           C  
ATOM    155  CG  PHE A  12      17.237   8.214  14.503  1.00  0.75           C  
ATOM    156  CD1 PHE A  12      17.124   9.414  13.854  1.00  0.75           C  
ATOM    157  CD2 PHE A  12      16.268   7.860  15.427  1.00  0.75           C  
ATOM    158  CE1 PHE A  12      16.097  10.250  14.111  1.00  0.75           C  
ATOM    159  CE2 PHE A  12      15.214   8.706  15.679  1.00  0.75           C  
ATOM    160  CZ  PHE A  12      15.135   9.898  15.015  1.00  0.75           C  
ATOM    161  H   PHE A  12      20.408   6.045  13.539  1.00  0.75           H  
ATOM    162  HA  PHE A  12      19.958   8.715  14.296  1.00  0.75           H  
ATOM    163 1HB  PHE A  12      18.386   7.229  13.073  1.00  0.75           H  
ATOM    164 2HB  PHE A  12      18.107   6.328  14.544  1.00  0.75           H  
ATOM    165  HD1 PHE A  12      17.874   9.694  13.124  1.00  0.75           H  
ATOM    166  HD2 PHE A  12      16.342   6.905  15.943  1.00  0.75           H  
ATOM    167  HE1 PHE A  12      16.045  11.194  13.584  1.00  0.75           H  
ATOM    168  HE2 PHE A  12      14.449   8.431  16.393  1.00  0.75           H  
ATOM    169  HZ  PHE A  12      14.317  10.559  15.196  1.00  0.75           H  
ATOM    170  N   ASN A  13      19.710   8.981  16.713  1.00  0.74           N  
ATOM    171  CA  ASN A  13      19.656   9.169  18.146  1.00  0.74           C  
ATOM    172  C   ASN A  13      18.230   9.384  18.604  1.00  0.74           C  
ATOM    173  O   ASN A  13      17.709  10.508  18.599  1.00  0.74           O  
ATOM    174  CB  ASN A  13      20.554  10.302  18.575  1.00  0.74           C  
ATOM    175  CG  ASN A  13      20.605  10.480  20.071  1.00  0.74           C  
ATOM    176  OD1 ASN A  13      19.663  10.152  20.823  1.00  0.74           O  
ATOM    177  ND2 ASN A  13      21.715  11.007  20.535  1.00  0.74           N  
ATOM    178  H   ASN A  13      19.753   9.783  16.102  1.00  0.74           H  
ATOM    179  HA  ASN A  13      20.015   8.257  18.627  1.00  0.74           H  
ATOM    180 1HB  ASN A  13      21.566  10.121  18.208  1.00  0.74           H  
ATOM    181 2HB  ASN A  13      20.205  11.230  18.123  1.00  0.74           H  
ATOM    182 1HD2 ASN A  13      21.829  11.156  21.519  1.00  0.74           H  
ATOM    183 2HD2 ASN A  13      22.452  11.257  19.906  1.00  0.74           H  
ATOM    184  N   LYS A  14      17.611   8.290  19.019  1.00  0.72           N  
ATOM    185  CA  LYS A  14      16.225   8.284  19.442  1.00  0.72           C  
ATOM    186  C   LYS A  14      15.966   9.158  20.666  1.00  0.72           C  
ATOM    187  O   LYS A  14      14.841   9.595  20.872  1.00  0.72           O  
ATOM    188  CB  LYS A  14      15.797   6.842  19.759  1.00  0.72           C  
ATOM    189  CG  LYS A  14      16.453   6.261  21.020  1.00  0.72           C  
ATOM    190  CD  LYS A  14      16.038   4.826  21.297  1.00  0.72           C  
ATOM    191  CE  LYS A  14      16.795   4.246  22.515  1.00  0.72           C  
ATOM    192  NZ  LYS A  14      16.422   4.910  23.817  1.00  0.72           N  
ATOM    193  H   LYS A  14      18.125   7.416  18.998  1.00  0.72           H  
ATOM    194  HA  LYS A  14      15.617   8.667  18.623  1.00  0.72           H  
ATOM    195 1HB  LYS A  14      14.729   6.785  19.897  1.00  0.72           H  
ATOM    196 2HB  LYS A  14      16.053   6.198  18.918  1.00  0.72           H  
ATOM    197 1HG  LYS A  14      17.539   6.322  20.943  1.00  0.72           H  
ATOM    198 2HG  LYS A  14      16.139   6.849  21.872  1.00  0.72           H  
ATOM    199 1HD  LYS A  14      14.966   4.794  21.498  1.00  0.72           H  
ATOM    200 2HD  LYS A  14      16.247   4.210  20.424  1.00  0.72           H  
ATOM    201 1HE  LYS A  14      16.574   3.183  22.589  1.00  0.72           H  
ATOM    202 2HE  LYS A  14      17.865   4.374  22.356  1.00  0.72           H  
ATOM    203 1HZ  LYS A  14      16.945   4.494  24.567  1.00  0.72           H  
ATOM    204 2HZ  LYS A  14      16.631   5.930  23.807  1.00  0.72           H  
ATOM    205 3HZ  LYS A  14      15.444   4.790  23.987  1.00  0.72           H  
ATOM    206  N   ASP A  15      16.989   9.417  21.485  1.00  0.70           N  
ATOM    207  CA  ASP A  15      16.767  10.182  22.710  1.00  0.70           C  
ATOM    208  C   ASP A  15      16.714  11.661  22.385  1.00  0.70           C  
ATOM    209  O   ASP A  15      15.988  12.436  23.012  1.00  0.70           O  
ATOM    210  CB  ASP A  15      17.851   9.875  23.743  1.00  0.70           C  
ATOM    211  CG  ASP A  15      17.808   8.395  24.227  1.00  0.70           C  
ATOM    212  OD1 ASP A  15      16.821   7.714  23.980  1.00  0.70           O  
ATOM    213  OD2 ASP A  15      18.756   7.964  24.827  1.00  0.70           O  
ATOM    214  H   ASP A  15      17.934   9.136  21.236  1.00  0.70           H  
ATOM    215  HA  ASP A  15      15.802   9.895  23.130  1.00  0.70           H  
ATOM    216 1HB  ASP A  15      18.831  10.080  23.315  1.00  0.70           H  
ATOM    217 2HB  ASP A  15      17.726  10.532  24.603  1.00  0.70           H  
ATOM    218  N   LYS A  16      17.507  12.043  21.390  1.00  0.69           N  
ATOM    219  CA  LYS A  16      17.574  13.420  20.937  1.00  0.69           C  
ATOM    220  C   LYS A  16      16.274  13.796  20.233  1.00  0.69           C  
ATOM    221  O   LYS A  16      15.685  14.839  20.512  1.00  0.69           O  
ATOM    222  CB  LYS A  16      18.774  13.603  20.007  1.00  0.69           C  
ATOM    223  CG  LYS A  16      19.005  14.998  19.468  1.00  0.69           C  
ATOM    224  CD  LYS A  16      20.275  15.051  18.594  1.00  0.69           C  
ATOM    225  CE  LYS A  16      20.459  16.439  18.032  1.00  0.69           C  
ATOM    226  NZ  LYS A  16      21.607  16.569  17.101  1.00  0.69           N  
ATOM    227  H   LYS A  16      18.098  11.339  20.950  1.00  0.69           H  
ATOM    228  HA  LYS A  16      17.693  14.071  21.803  1.00  0.69           H  
ATOM    229 1HB  LYS A  16      19.677  13.304  20.533  1.00  0.69           H  
ATOM    230 2HB  LYS A  16      18.663  12.936  19.153  1.00  0.69           H  
ATOM    231 1HG  LYS A  16      18.147  15.298  18.862  1.00  0.69           H  
ATOM    232 2HG  LYS A  16      19.110  15.711  20.290  1.00  0.69           H  
ATOM    233 1HD  LYS A  16      21.146  14.784  19.192  1.00  0.69           H  
ATOM    234 2HD  LYS A  16      20.182  14.342  17.772  1.00  0.69           H  
ATOM    235 1HE  LYS A  16      19.553  16.705  17.514  1.00  0.69           H  
ATOM    236 2HE  LYS A  16      20.617  17.125  18.840  1.00  0.69           H  
ATOM    237 1HZ  LYS A  16      21.601  17.554  16.764  1.00  0.69           H  
ATOM    238 2HZ  LYS A  16      22.469  16.361  17.570  1.00  0.69           H  
ATOM    239 3HZ  LYS A  16      21.487  15.954  16.316  1.00  0.69           H  
ATOM    240  N   TYR A  17      15.823  12.951  19.302  1.00  0.67           N  
ATOM    241  CA  TYR A  17      14.578  13.251  18.596  1.00  0.67           C  
ATOM    242  C   TYR A  17      13.327  13.076  19.473  1.00  0.67           C  
ATOM    243  O   TYR A  17      12.509  13.992  19.608  1.00  0.67           O  
ATOM    244  CB  TYR A  17      14.470  12.429  17.317  1.00  0.67           C  
ATOM    245  CG  TYR A  17      13.175  12.671  16.538  1.00  0.67           C  
ATOM    246  CD1 TYR A  17      12.963  13.842  15.813  1.00  0.67           C  
ATOM    247  CD2 TYR A  17      12.220  11.703  16.536  1.00  0.67           C  
ATOM    248  CE1 TYR A  17      11.770  14.011  15.119  1.00  0.67           C  
ATOM    249  CE2 TYR A  17      11.048  11.874  15.840  1.00  0.67           C  
ATOM    250  CZ  TYR A  17      10.820  13.007  15.144  1.00  0.67           C  
ATOM    251  OH  TYR A  17       9.639  13.138  14.470  1.00  0.67           O  
ATOM    252  H   TYR A  17      16.351  12.100  19.093  1.00  0.67           H  
ATOM    253  HA  TYR A  17      14.614  14.299  18.300  1.00  0.67           H  
ATOM    254 1HB  TYR A  17      15.314  12.653  16.662  1.00  0.67           H  
ATOM    255 2HB  TYR A  17      14.525  11.368  17.574  1.00  0.67           H  
ATOM    256  HD1 TYR A  17      13.719  14.627  15.802  1.00  0.67           H  
ATOM    257  HD2 TYR A  17      12.400  10.793  17.090  1.00  0.67           H  
ATOM    258  HE1 TYR A  17      11.581  14.919  14.568  1.00  0.67           H  
ATOM    259  HE2 TYR A  17      10.294  11.100  15.840  1.00  0.67           H  
ATOM    260  HH  TYR A  17       9.098  12.355  14.617  1.00  0.67           H  
ATOM    261  N   PHE A  18      13.168  11.911  20.113  1.00  0.66           N  
ATOM    262  CA  PHE A  18      11.952  11.645  20.882  1.00  0.66           C  
ATOM    263  C   PHE A  18      12.165  12.129  22.319  1.00  0.66           C  
ATOM    264  O   PHE A  18      12.201  11.342  23.266  1.00  0.66           O  
ATOM    265  CB  PHE A  18      11.664  10.145  20.905  1.00  0.66           C  
ATOM    266  CG  PHE A  18      11.443   9.455  19.553  1.00  0.66           C  
ATOM    267  CD1 PHE A  18      12.335   8.526  19.132  1.00  0.66           C  
ATOM    268  CD2 PHE A  18      10.360   9.694  18.744  1.00  0.66           C  
ATOM    269  CE1 PHE A  18      12.172   7.857  17.960  1.00  0.66           C  
ATOM    270  CE2 PHE A  18      10.171   9.017  17.568  1.00  0.66           C  
ATOM    271  CZ  PHE A  18      11.079   8.100  17.172  1.00  0.66           C  
ATOM    272  H   PHE A  18      13.871  11.176  20.079  1.00  0.66           H  
ATOM    273  HA  PHE A  18      11.114  12.183  20.441  1.00  0.66           H  
ATOM    274 1HB  PHE A  18      12.468   9.632  21.419  1.00  0.66           H  
ATOM    275 2HB  PHE A  18      10.768   9.984  21.496  1.00  0.66           H  
ATOM    276  HD1 PHE A  18      13.179   8.320  19.755  1.00  0.66           H  
ATOM    277  HD2 PHE A  18       9.666  10.407  19.027  1.00  0.66           H  
ATOM    278  HE1 PHE A  18      12.907   7.128  17.670  1.00  0.66           H  
ATOM    279  HE2 PHE A  18       9.290   9.223  16.951  1.00  0.66           H  
ATOM    280  HZ  PHE A  18      10.932   7.571  16.245  1.00  0.66           H  
ATOM    281  N   ASN A  19      12.326  13.440  22.451  1.00  0.64           N  
ATOM    282  CA  ASN A  19      12.714  14.105  23.696  1.00  0.64           C  
ATOM    283  C   ASN A  19      11.600  14.585  24.633  1.00  0.64           C  
ATOM    284  O   ASN A  19      11.871  15.324  25.580  1.00  0.64           O  
ATOM    285  CB  ASN A  19      13.634  15.251  23.336  1.00  0.64           C  
ATOM    286  CG  ASN A  19      12.940  16.315  22.498  1.00  0.64           C  
ATOM    287  OD1 ASN A  19      11.703  16.365  22.360  1.00  0.64           O  
ATOM    288  ND2 ASN A  19      13.731  17.172  21.904  1.00  0.64           N  
ATOM    289  H   ASN A  19      12.248  13.981  21.590  1.00  0.64           H  
ATOM    290  HA  ASN A  19      13.304  13.385  24.266  1.00  0.64           H  
ATOM    291 1HB  ASN A  19      14.013  15.711  24.246  1.00  0.64           H  
ATOM    292 2HB  ASN A  19      14.490  14.863  22.784  1.00  0.64           H  
ATOM    293 1HD2 ASN A  19      13.337  17.880  21.320  1.00  0.64           H  
ATOM    294 2HD2 ASN A  19      14.728  17.106  22.021  1.00  0.64           H  
ATOM    295  N   GLY A  20      10.351  14.217  24.366  1.00  0.62           N  
ATOM    296  CA  GLY A  20       9.220  14.615  25.202  1.00  0.62           C  
ATOM    297  C   GLY A  20       8.583  15.952  24.803  1.00  0.62           C  
ATOM    298  O   GLY A  20       7.542  16.337  25.343  1.00  0.62           O  
ATOM    299  H   GLY A  20      10.149  13.598  23.586  1.00  0.62           H  
ATOM    300 1HA  GLY A  20       8.465  13.834  25.157  1.00  0.62           H  
ATOM    301 2HA  GLY A  20       9.549  14.669  26.238  1.00  0.62           H  
ATOM    302  N   ASP A  21       9.221  16.691  23.898  1.00  0.60           N  
ATOM    303  CA  ASP A  21       8.691  17.982  23.477  1.00  0.60           C  
ATOM    304  C   ASP A  21       7.663  17.811  22.369  1.00  0.60           C  
ATOM    305  O   ASP A  21       7.504  16.719  21.816  1.00  0.60           O  
ATOM    306  CB  ASP A  21       9.825  18.925  23.025  1.00  0.60           C  
ATOM    307  CG  ASP A  21       9.473  20.438  23.185  1.00  0.60           C  
ATOM    308  OD1 ASP A  21       8.337  20.726  23.537  1.00  0.60           O  
ATOM    309  OD2 ASP A  21      10.337  21.279  22.963  1.00  0.60           O  
ATOM    310  H   ASP A  21      10.088  16.357  23.477  1.00  0.60           H  
ATOM    311  HA  ASP A  21       8.195  18.443  24.329  1.00  0.60           H  
ATOM    312 1HB  ASP A  21      10.728  18.707  23.597  1.00  0.60           H  
ATOM    313 2HB  ASP A  21      10.052  18.729  21.973  1.00  0.60           H  
ATOM    314  N   VAL A  22       6.984  18.905  22.046  1.00  0.59           N  
ATOM    315  CA  VAL A  22       6.051  18.922  20.927  1.00  0.59           C  
ATOM    316  C   VAL A  22       6.689  19.506  19.691  1.00  0.59           C  
ATOM    317  O   VAL A  22       7.188  20.629  19.683  1.00  0.59           O  
ATOM    318  CB  VAL A  22       4.769  19.726  21.229  1.00  0.59           C  
ATOM    319  CG1 VAL A  22       3.891  19.784  19.970  1.00  0.59           C  
ATOM    320  CG2 VAL A  22       4.000  19.062  22.353  1.00  0.59           C  
ATOM    321  H   VAL A  22       7.180  19.749  22.586  1.00  0.59           H  
ATOM    322  HA  VAL A  22       5.759  17.895  20.704  1.00  0.59           H  
ATOM    323  HB  VAL A  22       5.033  20.746  21.514  1.00  0.59           H  
ATOM    324 1HG1 VAL A  22       2.981  20.347  20.182  1.00  0.59           H  
ATOM    325 2HG1 VAL A  22       4.432  20.276  19.166  1.00  0.59           H  
ATOM    326 3HG1 VAL A  22       3.637  18.780  19.658  1.00  0.59           H  
ATOM    327 1HG2 VAL A  22       3.095  19.624  22.572  1.00  0.59           H  
ATOM    328 2HG2 VAL A  22       3.735  18.071  22.059  1.00  0.59           H  
ATOM    329 3HG2 VAL A  22       4.627  19.023  23.230  1.00  0.59           H  
ATOM    330  N   TRP A  23       6.636  18.735  18.637  1.00  0.58           N  
ATOM    331  CA  TRP A  23       7.130  19.142  17.356  1.00  0.58           C  
ATOM    332  C   TRP A  23       5.914  19.610  16.575  1.00  0.58           C  
ATOM    333  O   TRP A  23       4.844  19.014  16.693  1.00  0.58           O  
ATOM    334  CB  TRP A  23       7.741  17.947  16.677  1.00  0.58           C  
ATOM    335  CG  TRP A  23       8.959  17.378  17.299  1.00  0.58           C  
ATOM    336  CD1 TRP A  23       9.011  16.440  18.295  1.00  0.58           C  
ATOM    337  CD2 TRP A  23      10.321  17.652  16.939  1.00  0.58           C  
ATOM    338  NE1 TRP A  23      10.319  16.133  18.583  1.00  0.58           N  
ATOM    339  CE2 TRP A  23      11.132  16.860  17.764  1.00  0.58           C  
ATOM    340  CE3 TRP A  23      10.914  18.480  16.000  1.00  0.58           C  
ATOM    341  CZ2 TRP A  23      12.508  16.884  17.674  1.00  0.58           C  
ATOM    342  CZ3 TRP A  23      12.282  18.494  15.918  1.00  0.58           C  
ATOM    343  CH2 TRP A  23      13.063  17.725  16.724  1.00  0.58           C  
ATOM    344  H   TRP A  23       6.223  17.811  18.722  1.00  0.58           H  
ATOM    345  HA  TRP A  23       7.843  19.957  17.458  1.00  0.58           H  
ATOM    346 1HB  TRP A  23       6.992  17.155  16.613  1.00  0.58           H  
ATOM    347 2HB  TRP A  23       7.976  18.238  15.720  1.00  0.58           H  
ATOM    348  HD1 TRP A  23       8.140  15.999  18.788  1.00  0.58           H  
ATOM    349  HE1 TRP A  23      10.648  15.461  19.282  1.00  0.58           H  
ATOM    350  HE3 TRP A  23      10.310  19.106  15.348  1.00  0.58           H  
ATOM    351  HZ2 TRP A  23      13.144  16.269  18.315  1.00  0.58           H  
ATOM    352  HZ3 TRP A  23      12.722  19.130  15.205  1.00  0.58           H  
ATOM    353  HH2 TRP A  23      14.145  17.775  16.616  1.00  0.58           H  
ATOM    354  N   TYR A  24       6.053  20.608  15.734  1.00  0.57           N  
ATOM    355  CA  TYR A  24       4.916  21.047  14.946  1.00  0.57           C  
ATOM    356  C   TYR A  24       5.214  20.828  13.499  1.00  0.57           C  
ATOM    357  O   TYR A  24       6.351  21.013  13.080  1.00  0.57           O  
ATOM    358  CB  TYR A  24       4.675  22.532  15.181  1.00  0.57           C  
ATOM    359  CG  TYR A  24       4.330  22.852  16.592  1.00  0.57           C  
ATOM    360  CD1 TYR A  24       5.347  23.083  17.495  1.00  0.57           C  
ATOM    361  CD2 TYR A  24       3.015  22.915  16.992  1.00  0.57           C  
ATOM    362  CE1 TYR A  24       5.058  23.383  18.795  1.00  0.57           C  
ATOM    363  CE2 TYR A  24       2.717  23.218  18.301  1.00  0.57           C  
ATOM    364  CZ  TYR A  24       3.737  23.453  19.200  1.00  0.57           C  
ATOM    365  OH  TYR A  24       3.451  23.765  20.501  1.00  0.57           O  
ATOM    366  H   TYR A  24       6.931  21.105  15.667  1.00  0.57           H  
ATOM    367  HA  TYR A  24       4.030  20.476  15.207  1.00  0.57           H  
ATOM    368 1HB  TYR A  24       5.578  23.093  14.911  1.00  0.57           H  
ATOM    369 2HB  TYR A  24       3.865  22.878  14.537  1.00  0.57           H  
ATOM    370  HD1 TYR A  24       6.388  23.029  17.171  1.00  0.57           H  
ATOM    371  HD2 TYR A  24       2.220  22.726  16.274  1.00  0.57           H  
ATOM    372  HE1 TYR A  24       5.868  23.565  19.503  1.00  0.57           H  
ATOM    373  HE2 TYR A  24       1.687  23.272  18.629  1.00  0.57           H  
ATOM    374  HH  TYR A  24       4.272  23.823  21.000  1.00  0.57           H  
ATOM    375  N   VAL A  25       4.216  20.474  12.709  1.00  0.57           N  
ATOM    376  CA  VAL A  25       4.484  20.373  11.291  1.00  0.57           C  
ATOM    377  C   VAL A  25       4.434  21.772  10.753  1.00  0.57           C  
ATOM    378  O   VAL A  25       3.454  22.484  10.985  1.00  0.57           O  
ATOM    379  CB  VAL A  25       3.460  19.477  10.564  1.00  0.57           C  
ATOM    380  CG1 VAL A  25       3.734  19.485   9.060  1.00  0.57           C  
ATOM    381  CG2 VAL A  25       3.551  18.062  11.065  1.00  0.57           C  
ATOM    382  H   VAL A  25       3.276  20.296  13.068  1.00  0.57           H  
ATOM    383  HA  VAL A  25       5.478  19.977  11.125  1.00  0.57           H  
ATOM    384  HB  VAL A  25       2.456  19.868  10.740  1.00  0.57           H  
ATOM    385 1HG1 VAL A  25       3.002  18.856   8.566  1.00  0.57           H  
ATOM    386 2HG1 VAL A  25       3.663  20.495   8.672  1.00  0.57           H  
ATOM    387 3HG1 VAL A  25       4.739  19.101   8.868  1.00  0.57           H  
ATOM    388 1HG2 VAL A  25       2.825  17.446  10.545  1.00  0.57           H  
ATOM    389 2HG2 VAL A  25       4.541  17.682  10.863  1.00  0.57           H  
ATOM    390 3HG2 VAL A  25       3.350  18.041  12.140  1.00  0.57           H  
ATOM    391  N   THR A  26       5.493  22.182  10.071  1.00  0.58           N  
ATOM    392  CA  THR A  26       5.531  23.526   9.523  1.00  0.58           C  
ATOM    393  C   THR A  26       5.231  23.453   8.053  1.00  0.58           C  
ATOM    394  O   THR A  26       4.648  24.377   7.482  1.00  0.58           O  
ATOM    395  CB  THR A  26       6.912  24.163   9.692  1.00  0.58           C  
ATOM    396  OG1 THR A  26       7.890  23.403   8.954  1.00  0.58           O  
ATOM    397  CG2 THR A  26       7.314  24.173  11.165  1.00  0.58           C  
ATOM    398  H   THR A  26       6.269  21.537   9.943  1.00  0.58           H  
ATOM    399  HA  THR A  26       4.785  24.147  10.013  1.00  0.58           H  
ATOM    400  HB  THR A  26       6.890  25.180   9.310  1.00  0.58           H  
ATOM    401  HG1 THR A  26       7.881  23.691   8.001  1.00  0.58           H  
ATOM    402 1HG2 THR A  26       8.295  24.632  11.251  1.00  0.58           H  
ATOM    403 2HG2 THR A  26       6.590  24.752  11.746  1.00  0.58           H  
ATOM    404 3HG2 THR A  26       7.350  23.149  11.546  1.00  0.58           H  
ATOM    405  N   ASP A  27       5.587  22.318   7.457  1.00  0.60           N  
ATOM    406  CA  ASP A  27       5.395  22.114   6.029  1.00  0.60           C  
ATOM    407  C   ASP A  27       5.086  20.640   5.736  1.00  0.60           C  
ATOM    408  O   ASP A  27       5.682  19.745   6.343  1.00  0.60           O  
ATOM    409  CB  ASP A  27       6.658  22.560   5.271  1.00  0.60           C  
ATOM    410  CG  ASP A  27       7.042  24.065   5.459  1.00  0.60           C  
ATOM    411  OD1 ASP A  27       6.527  24.918   4.766  1.00  0.60           O  
ATOM    412  OD2 ASP A  27       7.861  24.327   6.324  1.00  0.60           O  
ATOM    413  H   ASP A  27       6.053  21.607   8.025  1.00  0.60           H  
ATOM    414  HA  ASP A  27       4.551  22.708   5.707  1.00  0.60           H  
ATOM    415 1HB  ASP A  27       7.499  21.941   5.562  1.00  0.60           H  
ATOM    416 2HB  ASP A  27       6.506  22.408   4.227  1.00  0.60           H  
ATOM    417  N   TYR A  28       4.198  20.360   4.783  1.00  0.66           N  
ATOM    418  CA  TYR A  28       3.975  18.949   4.437  1.00  0.66           C  
ATOM    419  C   TYR A  28       3.722  18.694   2.953  1.00  0.66           C  
ATOM    420  O   TYR A  28       3.289  19.569   2.212  1.00  0.66           O  
ATOM    421  CB  TYR A  28       2.808  18.382   5.242  1.00  0.66           C  
ATOM    422  CG  TYR A  28       1.512  18.991   4.898  1.00  0.66           C  
ATOM    423  CD1 TYR A  28       0.718  18.404   3.931  1.00  0.66           C  
ATOM    424  CD2 TYR A  28       1.104  20.130   5.540  1.00  0.66           C  
ATOM    425  CE1 TYR A  28      -0.480  18.963   3.620  1.00  0.66           C  
ATOM    426  CE2 TYR A  28      -0.099  20.687   5.222  1.00  0.66           C  
ATOM    427  CZ  TYR A  28      -0.879  20.102   4.272  1.00  0.66           C  
ATOM    428  OH  TYR A  28      -2.056  20.634   3.965  1.00  0.66           O  
ATOM    429  H   TYR A  28       3.677  21.119   4.340  1.00  0.66           H  
ATOM    430  HA  TYR A  28       4.869  18.391   4.697  1.00  0.66           H  
ATOM    431 1HB  TYR A  28       2.740  17.303   5.072  1.00  0.66           H  
ATOM    432 2HB  TYR A  28       2.988  18.531   6.294  1.00  0.66           H  
ATOM    433  HD1 TYR A  28       1.050  17.495   3.425  1.00  0.66           H  
ATOM    434  HD2 TYR A  28       1.740  20.582   6.295  1.00  0.66           H  
ATOM    435  HE1 TYR A  28      -1.118  18.508   2.864  1.00  0.66           H  
ATOM    436  HE2 TYR A  28      -0.436  21.592   5.726  1.00  0.66           H  
ATOM    437  HH  TYR A  28      -2.406  20.161   3.201  1.00  0.66           H  
ATOM    438  N   LEU A  29       3.963  17.465   2.530  1.00  0.75           N  
ATOM    439  CA  LEU A  29       3.755  17.058   1.149  1.00  0.75           C  
ATOM    440  C   LEU A  29       2.902  15.801   1.087  1.00  0.75           C  
ATOM    441  O   LEU A  29       3.241  14.762   1.653  1.00  0.75           O  
ATOM    442  CB  LEU A  29       5.117  16.816   0.508  1.00  0.75           C  
ATOM    443  CG  LEU A  29       5.183  16.322  -0.889  1.00  0.75           C  
ATOM    444  CD1 LEU A  29       4.636  17.358  -1.802  1.00  0.75           C  
ATOM    445  CD2 LEU A  29       6.642  15.983  -1.217  1.00  0.75           C  
ATOM    446  H   LEU A  29       4.325  16.792   3.200  1.00  0.75           H  
ATOM    447  HA  LEU A  29       3.241  17.857   0.616  1.00  0.75           H  
ATOM    448 1HB  LEU A  29       5.657  17.753   0.527  1.00  0.75           H  
ATOM    449 2HB  LEU A  29       5.645  16.126   1.114  1.00  0.75           H  
ATOM    450  HG  LEU A  29       4.576  15.450  -0.986  1.00  0.75           H  
ATOM    451 1HD1 LEU A  29       4.674  17.003  -2.830  1.00  0.75           H  
ATOM    452 2HD1 LEU A  29       3.603  17.581  -1.535  1.00  0.75           H  
ATOM    453 3HD1 LEU A  29       5.238  18.249  -1.700  1.00  0.75           H  
ATOM    454 1HD2 LEU A  29       6.713  15.611  -2.237  1.00  0.75           H  
ATOM    455 2HD2 LEU A  29       7.250  16.878  -1.117  1.00  0.75           H  
ATOM    456 3HD2 LEU A  29       7.001  15.220  -0.523  1.00  0.75           H  
ATOM    457  N   ASN A  30       1.764  15.904   0.427  1.00  0.89           N  
ATOM    458  CA  ASN A  30       0.826  14.793   0.345  1.00  0.89           C  
ATOM    459  C   ASN A  30       0.871  14.142  -1.017  1.00  0.89           C  
ATOM    460  O   ASN A  30       0.425  14.730  -2.000  1.00  0.89           O  
ATOM    461  CB  ASN A  30      -0.556  15.285   0.670  1.00  0.89           C  
ATOM    462  CG  ASN A  30      -1.609  14.262   0.744  1.00  0.89           C  
ATOM    463  OD1 ASN A  30      -1.532  13.094   0.295  1.00  0.89           O  
ATOM    464  ND2 ASN A  30      -2.671  14.735   1.334  1.00  0.89           N  
ATOM    465  H   ASN A  30       1.538  16.779  -0.027  1.00  0.89           H  
ATOM    466  HA  ASN A  30       1.119  14.038   1.069  1.00  0.89           H  
ATOM    467 1HB  ASN A  30      -0.526  15.805   1.630  1.00  0.89           H  
ATOM    468 2HB  ASN A  30      -0.854  16.019  -0.079  1.00  0.89           H  
ATOM    469 1HD2 ASN A  30      -3.513  14.192   1.462  1.00  0.89           H  
ATOM    470 2HD2 ASN A  30      -2.680  15.678   1.658  1.00  0.89           H  
ATOM    471  N   LEU A  31       1.425  12.938  -1.107  1.00  1.09           N  
ATOM    472  CA  LEU A  31       1.574  12.332  -2.420  1.00  1.09           C  
ATOM    473  C   LEU A  31       0.254  11.795  -2.971  1.00  1.09           C  
ATOM    474  O   LEU A  31       0.151  11.530  -4.171  1.00  1.09           O  
ATOM    475  CB  LEU A  31       2.618  11.209  -2.363  1.00  1.09           C  
ATOM    476  CG  LEU A  31       4.062  11.689  -2.522  1.00  1.09           C  
ATOM    477  CD1 LEU A  31       4.357  12.670  -1.406  1.00  1.09           C  
ATOM    478  CD2 LEU A  31       5.023  10.519  -2.476  1.00  1.09           C  
ATOM    479  H   LEU A  31       1.771  12.435  -0.283  1.00  1.09           H  
ATOM    480  HA  LEU A  31       1.938  13.096  -3.104  1.00  1.09           H  
ATOM    481 1HB  LEU A  31       2.531  10.701  -1.416  1.00  1.09           H  
ATOM    482 2HB  LEU A  31       2.406  10.492  -3.156  1.00  1.09           H  
ATOM    483  HG  LEU A  31       4.168  12.208  -3.474  1.00  1.09           H  
ATOM    484 1HD1 LEU A  31       5.373  13.045  -1.507  1.00  1.09           H  
ATOM    485 2HD1 LEU A  31       3.658  13.488  -1.472  1.00  1.09           H  
ATOM    486 3HD1 LEU A  31       4.242  12.174  -0.441  1.00  1.09           H  
ATOM    487 1HD2 LEU A  31       6.034  10.896  -2.592  1.00  1.09           H  
ATOM    488 2HD2 LEU A  31       4.937  10.008  -1.527  1.00  1.09           H  
ATOM    489 3HD2 LEU A  31       4.799   9.823  -3.285  1.00  1.09           H  
ATOM    490  N   GLU A  32      -0.735  11.578  -2.091  1.00  1.35           N  
ATOM    491  CA  GLU A  32      -2.007  10.985  -2.501  1.00  1.35           C  
ATOM    492  C   GLU A  32      -3.246  11.636  -1.840  1.00  1.35           C  
ATOM    493  O   GLU A  32      -3.940  10.972  -1.055  1.00  1.35           O  
ATOM    494  CB  GLU A  32      -1.979   9.470  -2.220  1.00  1.35           C  
ATOM    495  CG  GLU A  32      -0.936   8.675  -3.070  1.00  1.35           C  
ATOM    496  CD  GLU A  32      -0.910   7.194  -2.818  1.00  1.35           C  
ATOM    497  OE1 GLU A  32      -1.564   6.756  -1.917  1.00  1.35           O  
ATOM    498  OE2 GLU A  32      -0.241   6.502  -3.546  1.00  1.35           O  
ATOM    499  H   GLU A  32      -0.631  11.892  -1.126  1.00  1.35           H  
ATOM    500  HA  GLU A  32      -2.100  11.109  -3.580  1.00  1.35           H  
ATOM    501 1HB  GLU A  32      -1.752   9.302  -1.165  1.00  1.35           H  
ATOM    502 2HB  GLU A  32      -2.968   9.044  -2.411  1.00  1.35           H  
ATOM    503 1HG  GLU A  32      -1.134   8.851  -4.127  1.00  1.35           H  
ATOM    504 2HG  GLU A  32       0.056   9.054  -2.850  1.00  1.35           H  
ATOM    505  N   PRO A  33      -3.604  12.892  -2.207  1.00  1.67           N  
ATOM    506  CA  PRO A  33      -4.700  13.680  -1.650  1.00  1.67           C  
ATOM    507  C   PRO A  33      -6.054  12.985  -1.765  1.00  1.67           C  
ATOM    508  O   PRO A  33      -6.978  13.287  -1.017  1.00  1.67           O  
ATOM    509  CB  PRO A  33      -4.680  14.944  -2.517  1.00  1.67           C  
ATOM    510  CG  PRO A  33      -3.269  15.039  -3.026  1.00  1.67           C  
ATOM    511  CD  PRO A  33      -2.848  13.616  -3.262  1.00  1.67           C  
ATOM    512  HA  PRO A  33      -4.472  13.920  -0.608  1.00  1.67           H  
ATOM    513 1HB  PRO A  33      -5.425  14.857  -3.322  1.00  1.67           H  
ATOM    514 2HB  PRO A  33      -4.965  15.814  -1.905  1.00  1.67           H  
ATOM    515 1HG  PRO A  33      -3.227  15.652  -3.937  1.00  1.67           H  
ATOM    516 2HG  PRO A  33      -2.627  15.534  -2.278  1.00  1.67           H  
ATOM    517 1HD  PRO A  33      -3.138  13.271  -4.264  1.00  1.67           H  
ATOM    518 2HD  PRO A  33      -1.787  13.603  -3.114  1.00  1.67           H  
ATOM    519  N   ASP A  34      -6.179  12.045  -2.698  1.00  1.97           N  
ATOM    520  CA  ASP A  34      -7.423  11.308  -2.883  1.00  1.97           C  
ATOM    521  C   ASP A  34      -7.792  10.506  -1.632  1.00  1.97           C  
ATOM    522  O   ASP A  34      -8.973  10.297  -1.341  1.00  1.97           O  
ATOM    523  CB  ASP A  34      -7.293  10.350  -4.066  1.00  1.97           C  
ATOM    524  CG  ASP A  34      -7.255  11.046  -5.428  1.00  1.97           C  
ATOM    525  OD1 ASP A  34      -7.573  12.211  -5.504  1.00  1.97           O  
ATOM    526  OD2 ASP A  34      -6.896  10.399  -6.380  1.00  1.97           O  
ATOM    527  H   ASP A  34      -5.399  11.825  -3.295  1.00  1.97           H  
ATOM    528  HA  ASP A  34      -8.222  12.022  -3.085  1.00  1.97           H  
ATOM    529 1HB  ASP A  34      -6.384   9.754  -3.946  1.00  1.97           H  
ATOM    530 2HB  ASP A  34      -8.131   9.654  -4.051  1.00  1.97           H  
ATOM    531  N   ASP A  35      -6.764  10.017  -0.926  1.00  2.18           N  
ATOM    532  CA  ASP A  35      -6.934   9.201   0.269  1.00  2.18           C  
ATOM    533  C   ASP A  35      -6.780  10.024   1.540  1.00  2.18           C  
ATOM    534  O   ASP A  35      -7.392   9.715   2.567  1.00  2.18           O  
ATOM    535  CB  ASP A  35      -6.002   8.012   0.216  1.00  2.18           C  
ATOM    536  CG  ASP A  35      -6.387   7.117  -0.964  1.00  2.18           C  
ATOM    537  OD1 ASP A  35      -7.549   6.721  -1.008  1.00  2.18           O  
ATOM    538  OD2 ASP A  35      -5.580   6.844  -1.802  1.00  2.18           O  
ATOM    539  H   ASP A  35      -5.815  10.263  -1.202  1.00  2.18           H  
ATOM    540  HA  ASP A  35      -7.950   8.808   0.263  1.00  2.18           H  
ATOM    541 1HB  ASP A  35      -4.965   8.353   0.094  1.00  2.18           H  
ATOM    542 2HB  ASP A  35      -6.058   7.449   1.143  1.00  2.18           H  
ATOM    543  N   VAL A  36      -5.986  11.091   1.447  1.00  2.20           N  
ATOM    544  CA  VAL A  36      -5.765  12.033   2.549  1.00  2.20           C  
ATOM    545  C   VAL A  36      -6.177  13.451   2.077  1.00  2.20           C  
ATOM    546  O   VAL A  36      -5.319  14.233   1.670  1.00  2.20           O  
ATOM    547  CB  VAL A  36      -4.286  12.009   2.992  1.00  2.20           C  
ATOM    548  CG1 VAL A  36      -4.089  12.948   4.179  1.00  2.20           C  
ATOM    549  CG2 VAL A  36      -3.885  10.566   3.385  1.00  2.20           C  
ATOM    550  H   VAL A  36      -5.493  11.237   0.566  1.00  2.20           H  
ATOM    551  HA  VAL A  36      -6.349  11.727   3.412  1.00  2.20           H  
ATOM    552  HB  VAL A  36      -3.661  12.339   2.173  1.00  2.20           H  
ATOM    553 1HG1 VAL A  36      -3.049  12.940   4.484  1.00  2.20           H  
ATOM    554 2HG1 VAL A  36      -4.370  13.962   3.890  1.00  2.20           H  
ATOM    555 3HG1 VAL A  36      -4.714  12.622   5.008  1.00  2.20           H  
ATOM    556 1HG2 VAL A  36      -2.841  10.539   3.692  1.00  2.20           H  
ATOM    557 2HG2 VAL A  36      -4.512  10.220   4.207  1.00  2.20           H  
ATOM    558 3HG2 VAL A  36      -4.018   9.906   2.529  1.00  2.20           H  
ATOM    559  N   PRO A  37      -7.482  13.808   2.182  1.00  2.01           N  
ATOM    560  CA  PRO A  37      -8.152  14.985   1.622  1.00  2.01           C  
ATOM    561  C   PRO A  37      -7.681  16.370   2.038  1.00  2.01           C  
ATOM    562  O   PRO A  37      -7.285  16.602   3.181  1.00  2.01           O  
ATOM    563  CB  PRO A  37      -9.593  14.829   2.133  1.00  2.01           C  
ATOM    564  CG  PRO A  37      -9.756  13.384   2.426  1.00  2.01           C  
ATOM    565  CD  PRO A  37      -8.421  12.939   2.930  1.00  2.01           C  
ATOM    566  HA  PRO A  37      -8.134  14.903   0.525  1.00  2.01           H  
ATOM    567 1HB  PRO A  37      -9.742  15.464   3.020  1.00  2.01           H  
ATOM    568 2HB  PRO A  37     -10.295  15.186   1.368  1.00  2.01           H  
ATOM    569 1HG  PRO A  37     -10.561  13.230   3.161  1.00  2.01           H  
ATOM    570 2HG  PRO A  37     -10.050  12.845   1.511  1.00  2.01           H  
ATOM    571 1HD  PRO A  37      -8.324  13.092   4.013  1.00  2.01           H  
ATOM    572 2HD  PRO A  37      -8.355  11.913   2.649  1.00  2.01           H  
ATOM    573  N   LYS A  38      -7.847  17.299   1.096  1.00  1.70           N  
ATOM    574  CA  LYS A  38      -7.630  18.735   1.259  1.00  1.70           C  
ATOM    575  C   LYS A  38      -6.295  19.112   1.894  1.00  1.70           C  
ATOM    576  O   LYS A  38      -5.229  18.787   1.364  1.00  1.70           O  
ATOM    577  CB  LYS A  38      -8.797  19.313   2.069  1.00  1.70           C  
ATOM    578  CG  LYS A  38     -10.158  19.101   1.415  1.00  1.70           C  
ATOM    579  CD  LYS A  38     -11.281  19.759   2.210  1.00  1.70           C  
ATOM    580  CE  LYS A  38     -12.637  19.498   1.553  1.00  1.70           C  
ATOM    581  NZ  LYS A  38     -13.757  20.095   2.323  1.00  1.70           N  
ATOM    582  H   LYS A  38      -8.156  16.983   0.188  1.00  1.70           H  
ATOM    583  HA  LYS A  38      -7.652  19.188   0.267  1.00  1.70           H  
ATOM    584 1HB  LYS A  38      -8.825  18.865   3.070  1.00  1.70           H  
ATOM    585 2HB  LYS A  38      -8.676  20.392   2.183  1.00  1.70           H  
ATOM    586 1HG  LYS A  38     -10.144  19.519   0.409  1.00  1.70           H  
ATOM    587 2HG  LYS A  38     -10.361  18.034   1.342  1.00  1.70           H  
ATOM    588 1HD  LYS A  38     -11.291  19.359   3.230  1.00  1.70           H  
ATOM    589 2HD  LYS A  38     -11.110  20.835   2.268  1.00  1.70           H  
ATOM    590 1HE  LYS A  38     -12.634  19.919   0.549  1.00  1.70           H  
ATOM    591 2HE  LYS A  38     -12.793  18.421   1.484  1.00  1.70           H  
ATOM    592 1HZ  LYS A  38     -14.631  19.895   1.856  1.00  1.70           H  
ATOM    593 2HZ  LYS A  38     -13.772  19.701   3.256  1.00  1.70           H  
ATOM    594 3HZ  LYS A  38     -13.631  21.095   2.384  1.00  1.70           H  
ATOM    595  N   ARG A  39      -6.365  19.862   2.992  1.00  1.36           N  
ATOM    596  CA  ARG A  39      -5.195  20.343   3.700  1.00  1.36           C  
ATOM    597  C   ARG A  39      -5.315  20.089   5.182  1.00  1.36           C  
ATOM    598  O   ARG A  39      -6.413  19.897   5.697  1.00  1.36           O  
ATOM    599  CB  ARG A  39      -4.962  21.828   3.474  1.00  1.36           C  
ATOM    600  CG  ARG A  39      -4.596  22.218   2.059  1.00  1.36           C  
ATOM    601  CD  ARG A  39      -4.167  23.619   2.017  1.00  1.36           C  
ATOM    602  NE  ARG A  39      -3.731  24.033   0.712  1.00  1.36           N  
ATOM    603  CZ  ARG A  39      -3.065  25.177   0.484  1.00  1.36           C  
ATOM    604  NH1 ARG A  39      -2.776  25.978   1.493  1.00  1.36           N  
ATOM    605  NH2 ARG A  39      -2.696  25.498  -0.745  1.00  1.36           N  
ATOM    606  H   ARG A  39      -7.269  20.086   3.377  1.00  1.36           H  
ATOM    607  HA  ARG A  39      -4.333  19.794   3.333  1.00  1.36           H  
ATOM    608 1HB  ARG A  39      -5.866  22.377   3.740  1.00  1.36           H  
ATOM    609 2HB  ARG A  39      -4.168  22.182   4.131  1.00  1.36           H  
ATOM    610 1HG  ARG A  39      -3.779  21.589   1.709  1.00  1.36           H  
ATOM    611 2HG  ARG A  39      -5.458  22.097   1.404  1.00  1.36           H  
ATOM    612 1HD  ARG A  39      -4.988  24.265   2.326  1.00  1.36           H  
ATOM    613 2HD  ARG A  39      -3.335  23.746   2.702  1.00  1.36           H  
ATOM    614  HE  ARG A  39      -3.940  23.435  -0.076  1.00  1.36           H  
ATOM    615 1HH1 ARG A  39      -3.054  25.736   2.458  1.00  1.36           H  
ATOM    616 2HH1 ARG A  39      -2.273  26.839   1.328  1.00  1.36           H  
ATOM    617 1HH2 ARG A  39      -2.916  24.883  -1.517  1.00  1.36           H  
ATOM    618 2HH2 ARG A  39      -2.193  26.358  -0.912  1.00  1.36           H  
ATOM    619  N   TYR A  40      -4.190  20.103   5.875  1.00  1.07           N  
ATOM    620  CA  TYR A  40      -4.234  19.901   7.314  1.00  1.07           C  
ATOM    621  C   TYR A  40      -3.116  20.553   8.106  1.00  1.07           C  
ATOM    622  O   TYR A  40      -2.065  20.926   7.586  1.00  1.07           O  
ATOM    623  CB  TYR A  40      -4.225  18.403   7.640  1.00  1.07           C  
ATOM    624  CG  TYR A  40      -2.943  17.669   7.202  1.00  1.07           C  
ATOM    625  CD1 TYR A  40      -1.873  17.576   8.079  1.00  1.07           C  
ATOM    626  CD2 TYR A  40      -2.857  17.071   5.939  1.00  1.07           C  
ATOM    627  CE1 TYR A  40      -0.721  16.911   7.715  1.00  1.07           C  
ATOM    628  CE2 TYR A  40      -1.700  16.393   5.575  1.00  1.07           C  
ATOM    629  CZ  TYR A  40      -0.636  16.318   6.464  1.00  1.07           C  
ATOM    630  OH  TYR A  40       0.509  15.656   6.113  1.00  1.07           O  
ATOM    631  H   TYR A  40      -3.318  20.262   5.387  1.00  1.07           H  
ATOM    632  HA  TYR A  40      -5.167  20.326   7.685  1.00  1.07           H  
ATOM    633 1HB  TYR A  40      -4.342  18.268   8.721  1.00  1.07           H  
ATOM    634 2HB  TYR A  40      -5.076  17.922   7.159  1.00  1.07           H  
ATOM    635  HD1 TYR A  40      -1.944  18.036   9.058  1.00  1.07           H  
ATOM    636  HD2 TYR A  40      -3.697  17.131   5.243  1.00  1.07           H  
ATOM    637  HE1 TYR A  40       0.114  16.850   8.412  1.00  1.07           H  
ATOM    638  HE2 TYR A  40      -1.626  15.922   4.592  1.00  1.07           H  
ATOM    639  HH  TYR A  40       0.468  15.426   5.182  1.00  1.07           H  
ATOM    640  N   CYS A  41      -3.376  20.632   9.395  1.00  0.86           N  
ATOM    641  CA  CYS A  41      -2.443  21.075  10.412  1.00  0.86           C  
ATOM    642  C   CYS A  41      -2.069  19.874  11.262  1.00  0.86           C  
ATOM    643  O   CYS A  41      -2.829  18.902  11.319  1.00  0.86           O  
ATOM    644  CB  CYS A  41      -3.103  22.124  11.279  1.00  0.86           C  
ATOM    645  SG  CYS A  41      -3.690  23.540  10.366  1.00  0.86           S  
ATOM    646  H   CYS A  41      -4.300  20.359   9.700  1.00  0.86           H  
ATOM    647  HA  CYS A  41      -1.550  21.484   9.940  1.00  0.86           H  
ATOM    648 1HB  CYS A  41      -3.948  21.679  11.778  1.00  0.86           H  
ATOM    649 2HB  CYS A  41      -2.412  22.460  12.043  1.00  0.86           H  
ATOM    650  N   ALA A  42      -0.898  19.886  11.887  1.00  0.73           N  
ATOM    651  CA  ALA A  42      -0.540  18.728  12.703  1.00  0.73           C  
ATOM    652  C   ALA A  42       0.634  18.995  13.626  1.00  0.73           C  
ATOM    653  O   ALA A  42       1.484  19.841  13.335  1.00  0.73           O  
ATOM    654  CB  ALA A  42      -0.215  17.527  11.833  1.00  0.73           C  
ATOM    655  H   ALA A  42      -0.319  20.725  11.880  1.00  0.73           H  
ATOM    656  HA  ALA A  42      -1.398  18.503  13.321  1.00  0.73           H  
ATOM    657 1HB  ALA A  42       0.009  16.673  12.477  1.00  0.73           H  
ATOM    658 2HB  ALA A  42      -1.046  17.276  11.197  1.00  0.73           H  
ATOM    659 3HB  ALA A  42       0.638  17.754  11.221  1.00  0.73           H  
ATOM    660  N   ALA A  43       0.688  18.222  14.708  1.00  0.66           N  
ATOM    661  CA  ALA A  43       1.787  18.276  15.670  1.00  0.66           C  
ATOM    662  C   ALA A  43       2.030  16.896  16.265  1.00  0.66           C  
ATOM    663  O   ALA A  43       1.141  16.045  16.299  1.00  0.66           O  
ATOM    664  CB  ALA A  43       1.492  19.288  16.768  1.00  0.66           C  
ATOM    665  H   ALA A  43      -0.091  17.578  14.856  1.00  0.66           H  
ATOM    666  HA  ALA A  43       2.692  18.571  15.142  1.00  0.66           H  
ATOM    667 1HB  ALA A  43       2.331  19.322  17.459  1.00  0.66           H  
ATOM    668 2HB  ALA A  43       1.355  20.267  16.326  1.00  0.66           H  
ATOM    669 3HB  ALA A  43       0.593  18.999  17.303  1.00  0.66           H  
ATOM    670  N   LEU A  44       3.248  16.669  16.729  1.00  0.64           N  
ATOM    671  CA  LEU A  44       3.615  15.372  17.277  1.00  0.64           C  
ATOM    672  C   LEU A  44       4.441  15.461  18.555  1.00  0.64           C  
ATOM    673  O   LEU A  44       5.436  16.181  18.625  1.00  0.64           O  
ATOM    674  CB  LEU A  44       4.397  14.608  16.177  1.00  0.64           C  
ATOM    675  CG  LEU A  44       4.876  13.175  16.470  1.00  0.64           C  
ATOM    676  CD1 LEU A  44       4.948  12.387  15.149  1.00  0.64           C  
ATOM    677  CD2 LEU A  44       6.268  13.222  17.111  1.00  0.64           C  
ATOM    678  H   LEU A  44       3.932  17.421  16.700  1.00  0.64           H  
ATOM    679  HA  LEU A  44       2.704  14.826  17.507  1.00  0.64           H  
ATOM    680 1HB  LEU A  44       3.764  14.554  15.294  1.00  0.64           H  
ATOM    681 2HB  LEU A  44       5.280  15.197  15.921  1.00  0.64           H  
ATOM    682  HG  LEU A  44       4.172  12.677  17.145  1.00  0.64           H  
ATOM    683 1HD1 LEU A  44       5.287  11.365  15.353  1.00  0.64           H  
ATOM    684 2HD1 LEU A  44       3.974  12.353  14.683  1.00  0.64           H  
ATOM    685 3HD1 LEU A  44       5.649  12.873  14.475  1.00  0.64           H  
ATOM    686 1HD2 LEU A  44       6.602  12.200  17.302  1.00  0.64           H  
ATOM    687 2HD2 LEU A  44       6.969  13.712  16.432  1.00  0.64           H  
ATOM    688 3HD2 LEU A  44       6.229  13.774  18.044  1.00  0.64           H  
ATOM    689  N   ALA A  45       4.043  14.696  19.563  1.00  0.67           N  
ATOM    690  CA  ALA A  45       4.829  14.603  20.782  1.00  0.67           C  
ATOM    691  C   ALA A  45       5.362  13.202  20.865  1.00  0.67           C  
ATOM    692  O   ALA A  45       4.703  12.257  20.417  1.00  0.67           O  
ATOM    693  CB  ALA A  45       4.022  14.928  22.014  1.00  0.67           C  
ATOM    694  H   ALA A  45       3.185  14.153  19.468  1.00  0.67           H  
ATOM    695  HA  ALA A  45       5.670  15.292  20.715  1.00  0.67           H  
ATOM    696 1HB  ALA A  45       4.655  14.844  22.895  1.00  0.67           H  
ATOM    697 2HB  ALA A  45       3.646  15.922  21.943  1.00  0.67           H  
ATOM    698 3HB  ALA A  45       3.191  14.233  22.098  1.00  0.67           H  
ATOM    699  N   ALA A  46       6.540  13.037  21.430  1.00  0.74           N  
ATOM    700  CA  ALA A  46       7.036  11.682  21.546  1.00  0.74           C  
ATOM    701  C   ALA A  46       8.054  11.520  22.644  1.00  0.74           C  
ATOM    702  O   ALA A  46       8.823  12.440  22.925  1.00  0.74           O  
ATOM    703  CB  ALA A  46       7.647  11.273  20.250  1.00  0.74           C  
ATOM    704  H   ALA A  46       7.067  13.832  21.775  1.00  0.74           H  
ATOM    705  HA  ALA A  46       6.191  11.038  21.771  1.00  0.74           H  
ATOM    706 1HB  ALA A  46       7.965  10.234  20.342  1.00  0.74           H  
ATOM    707 2HB  ALA A  46       6.930  11.370  19.463  1.00  0.74           H  
ATOM    708 3HB  ALA A  46       8.491  11.923  20.047  1.00  0.74           H  
ATOM    709  N   GLY A  47       8.111  10.323  23.202  1.00  0.84           N  
ATOM    710  CA  GLY A  47       9.085  10.021  24.242  1.00  0.84           C  
ATOM    711  C   GLY A  47       8.868   8.634  24.813  1.00  0.84           C  
ATOM    712  O   GLY A  47       8.133   7.833  24.251  1.00  0.84           O  
ATOM    713  H   GLY A  47       7.429   9.622  22.905  1.00  0.84           H  
ATOM    714 1HA  GLY A  47      10.090  10.089  23.831  1.00  0.84           H  
ATOM    715 2HA  GLY A  47       9.015  10.763  25.036  1.00  0.84           H  
ATOM    716  N   THR A  48       9.491   8.348  25.944  1.00  0.95           N  
ATOM    717  CA  THR A  48       9.432   7.020  26.551  1.00  0.95           C  
ATOM    718  C   THR A  48       8.722   7.046  27.897  1.00  0.95           C  
ATOM    719  O   THR A  48       9.124   6.382  28.852  1.00  0.95           O  
ATOM    720  CB  THR A  48      10.838   6.421  26.674  1.00  0.95           C  
ATOM    721  OG1 THR A  48      11.683   7.319  27.405  1.00  0.95           O  
ATOM    722  CG2 THR A  48      11.415   6.179  25.282  1.00  0.95           C  
ATOM    723  H   THR A  48      10.060   9.059  26.384  1.00  0.95           H  
ATOM    724  HA  THR A  48       8.862   6.373  25.893  1.00  0.95           H  
ATOM    725  HB  THR A  48      10.781   5.470  27.209  1.00  0.95           H  
ATOM    726  HG1 THR A  48      11.327   7.447  28.287  1.00  0.95           H  
ATOM    727 1HG2 THR A  48      12.410   5.749  25.373  1.00  0.95           H  
ATOM    728 2HG2 THR A  48      10.776   5.491  24.745  1.00  0.95           H  
ATOM    729 3HG2 THR A  48      11.476   7.119  24.737  1.00  0.95           H  
ATOM    730  N   ALA A  49       7.647   7.825  27.954  1.00  1.03           N  
ATOM    731  CA  ALA A  49       6.859   8.058  29.164  1.00  1.03           C  
ATOM    732  C   ALA A  49       6.352   6.778  29.833  1.00  1.03           C  
ATOM    733  O   ALA A  49       6.290   6.700  31.058  1.00  1.03           O  
ATOM    734  CB  ALA A  49       5.663   8.917  28.809  1.00  1.03           C  
ATOM    735  H   ALA A  49       7.376   8.302  27.103  1.00  1.03           H  
ATOM    736  HA  ALA A  49       7.490   8.583  29.881  1.00  1.03           H  
ATOM    737 1HB  ALA A  49       5.090   9.116  29.712  1.00  1.03           H  
ATOM    738 2HB  ALA A  49       5.994   9.855  28.370  1.00  1.03           H  
ATOM    739 3HB  ALA A  49       5.034   8.386  28.094  1.00  1.03           H  
ATOM    740  N   SER A  50       6.010   5.767  29.046  1.00  1.06           N  
ATOM    741  CA  SER A  50       5.498   4.516  29.599  1.00  1.06           C  
ATOM    742  C   SER A  50       6.588   3.460  29.801  1.00  1.06           C  
ATOM    743  O   SER A  50       6.287   2.312  30.130  1.00  1.06           O  
ATOM    744  CB  SER A  50       4.410   3.954  28.708  1.00  1.06           C  
ATOM    745  OG  SER A  50       3.302   4.815  28.661  1.00  1.06           O  
ATOM    746  H   SER A  50       6.089   5.877  28.044  1.00  1.06           H  
ATOM    747  HA  SER A  50       5.058   4.732  30.573  1.00  1.06           H  
ATOM    748 1HB  SER A  50       4.804   3.805  27.699  1.00  1.06           H  
ATOM    749 2HB  SER A  50       4.102   2.980  29.085  1.00  1.06           H  
ATOM    750  HG  SER A  50       3.107   5.043  29.577  1.00  1.06           H  
ATOM    751  N   GLY A  51       7.847   3.821  29.521  1.00  1.03           N  
ATOM    752  CA  GLY A  51       8.969   2.881  29.566  1.00  1.03           C  
ATOM    753  C   GLY A  51       9.216   2.321  28.165  1.00  1.03           C  
ATOM    754  O   GLY A  51      10.221   1.661  27.894  1.00  1.03           O  
ATOM    755  H   GLY A  51       8.063   4.790  29.287  1.00  1.03           H  
ATOM    756 1HA  GLY A  51       9.861   3.398  29.922  1.00  1.03           H  
ATOM    757 2HA  GLY A  51       8.753   2.073  30.262  1.00  1.03           H  
ATOM    758  N   LYS A  52       8.273   2.620  27.286  1.00  0.95           N  
ATOM    759  CA  LYS A  52       8.260   2.237  25.889  1.00  0.95           C  
ATOM    760  C   LYS A  52       8.116   3.488  25.057  1.00  0.95           C  
ATOM    761  O   LYS A  52       7.482   4.448  25.494  1.00  0.95           O  
ATOM    762  CB  LYS A  52       7.085   1.301  25.597  1.00  0.95           C  
ATOM    763  CG  LYS A  52       7.159  -0.049  26.307  1.00  0.95           C  
ATOM    764  CD  LYS A  52       5.925  -0.895  26.016  1.00  0.95           C  
ATOM    765  CE  LYS A  52       4.731  -0.429  26.843  1.00  0.95           C  
ATOM    766  NZ  LYS A  52       3.524  -1.294  26.621  1.00  0.95           N  
ATOM    767  H   LYS A  52       7.495   3.154  27.632  1.00  0.95           H  
ATOM    768  HA  LYS A  52       9.201   1.750  25.632  1.00  0.95           H  
ATOM    769 1HB  LYS A  52       6.152   1.786  25.897  1.00  0.95           H  
ATOM    770 2HB  LYS A  52       7.023   1.121  24.520  1.00  0.95           H  
ATOM    771 1HG  LYS A  52       8.050  -0.584  25.979  1.00  0.95           H  
ATOM    772 2HG  LYS A  52       7.229   0.110  27.384  1.00  0.95           H  
ATOM    773 1HD  LYS A  52       5.663  -0.812  24.957  1.00  0.95           H  
ATOM    774 2HD  LYS A  52       6.130  -1.940  26.243  1.00  0.95           H  
ATOM    775 1HE  LYS A  52       4.999  -0.460  27.897  1.00  0.95           H  
ATOM    776 2HE  LYS A  52       4.479   0.599  26.572  1.00  0.95           H  
ATOM    777 1HZ  LYS A  52       2.757  -0.950  27.181  1.00  0.95           H  
ATOM    778 2HZ  LYS A  52       3.249  -1.243  25.625  1.00  0.95           H  
ATOM    779 3HZ  LYS A  52       3.723  -2.244  26.869  1.00  0.95           H  
ATOM    780  N   LEU A  53       8.674   3.482  23.857  1.00  0.85           N  
ATOM    781  CA  LEU A  53       8.495   4.624  22.974  1.00  0.85           C  
ATOM    782  C   LEU A  53       7.025   4.803  22.635  1.00  0.85           C  
ATOM    783  O   LEU A  53       6.352   3.865  22.198  1.00  0.85           O  
ATOM    784  CB  LEU A  53       9.355   4.468  21.720  1.00  0.85           C  
ATOM    785  CG  LEU A  53       9.278   5.601  20.727  1.00  0.85           C  
ATOM    786  CD1 LEU A  53       9.803   6.869  21.338  1.00  0.85           C  
ATOM    787  CD2 LEU A  53      10.099   5.218  19.487  1.00  0.85           C  
ATOM    788  H   LEU A  53       9.203   2.680  23.544  1.00  0.85           H  
ATOM    789  HA  LEU A  53       8.822   5.521  23.494  1.00  0.85           H  
ATOM    790 1HB  LEU A  53      10.394   4.365  22.023  1.00  0.85           H  
ATOM    791 2HB  LEU A  53       9.052   3.553  21.202  1.00  0.85           H  
ATOM    792  HG  LEU A  53       8.242   5.773  20.461  1.00  0.85           H  
ATOM    793 1HD1 LEU A  53       9.710   7.652  20.618  1.00  0.85           H  
ATOM    794 2HD1 LEU A  53       9.219   7.117  22.203  1.00  0.85           H  
ATOM    795 3HD1 LEU A  53      10.846   6.749  21.627  1.00  0.85           H  
ATOM    796 1HD2 LEU A  53      10.043   6.013  18.761  1.00  0.85           H  
ATOM    797 2HD2 LEU A  53      11.139   5.061  19.770  1.00  0.85           H  
ATOM    798 3HD2 LEU A  53       9.707   4.306  19.052  1.00  0.85           H  
ATOM    799  N   LYS A  54       6.543   6.016  22.854  1.00  0.76           N  
ATOM    800  CA  LYS A  54       5.156   6.390  22.659  1.00  0.76           C  
ATOM    801  C   LYS A  54       5.022   7.716  21.933  1.00  0.76           C  
ATOM    802  O   LYS A  54       5.822   8.643  22.118  1.00  0.76           O  
ATOM    803  CB  LYS A  54       4.443   6.470  24.018  1.00  0.76           C  
ATOM    804  CG  LYS A  54       2.961   6.823  23.980  1.00  0.76           C  
ATOM    805  CD  LYS A  54       2.371   6.790  25.367  1.00  0.76           C  
ATOM    806  CE  LYS A  54       0.915   7.175  25.346  1.00  0.76           C  
ATOM    807  NZ  LYS A  54       0.330   7.164  26.705  1.00  0.76           N  
ATOM    808  H   LYS A  54       7.175   6.711  23.232  1.00  0.76           H  
ATOM    809  HA  LYS A  54       4.676   5.631  22.047  1.00  0.76           H  
ATOM    810 1HB  LYS A  54       4.536   5.505  24.523  1.00  0.76           H  
ATOM    811 2HB  LYS A  54       4.948   7.206  24.645  1.00  0.76           H  
ATOM    812 1HG  LYS A  54       2.810   7.815  23.557  1.00  0.76           H  
ATOM    813 2HG  LYS A  54       2.433   6.103  23.363  1.00  0.76           H  
ATOM    814 1HD  LYS A  54       2.473   5.786  25.787  1.00  0.76           H  
ATOM    815 2HD  LYS A  54       2.909   7.488  26.009  1.00  0.76           H  
ATOM    816 1HE  LYS A  54       0.822   8.178  24.930  1.00  0.76           H  
ATOM    817 2HE  LYS A  54       0.366   6.479  24.718  1.00  0.76           H  
ATOM    818 1HZ  LYS A  54      -0.642   7.443  26.668  1.00  0.76           H  
ATOM    819 2HZ  LYS A  54       0.402   6.243  27.104  1.00  0.76           H  
ATOM    820 3HZ  LYS A  54       0.851   7.825  27.285  1.00  0.76           H  
ATOM    821  N   GLU A  55       4.009   7.783  21.080  1.00  0.70           N  
ATOM    822  CA  GLU A  55       3.682   8.994  20.355  1.00  0.70           C  
ATOM    823  C   GLU A  55       2.257   9.458  20.545  1.00  0.70           C  
ATOM    824  O   GLU A  55       1.325   8.677  20.779  1.00  0.70           O  
ATOM    825  CB  GLU A  55       3.948   8.865  18.851  1.00  0.70           C  
ATOM    826  CG  GLU A  55       5.404   8.806  18.486  1.00  0.70           C  
ATOM    827  CD  GLU A  55       5.654   8.846  17.021  1.00  0.70           C  
ATOM    828  OE1 GLU A  55       4.772   8.506  16.282  1.00  0.70           O  
ATOM    829  OE2 GLU A  55       6.738   9.233  16.636  1.00  0.70           O  
ATOM    830  H   GLU A  55       3.418   6.960  20.963  1.00  0.70           H  
ATOM    831  HA  GLU A  55       4.325   9.787  20.729  1.00  0.70           H  
ATOM    832 1HB  GLU A  55       3.453   7.973  18.466  1.00  0.70           H  
ATOM    833 2HB  GLU A  55       3.523   9.723  18.341  1.00  0.70           H  
ATOM    834 1HG  GLU A  55       5.852   9.644  18.919  1.00  0.70           H  
ATOM    835 2HG  GLU A  55       5.865   7.933  18.924  1.00  0.70           H  
ATOM    836  N   ALA A  56       2.093  10.759  20.367  1.00  0.66           N  
ATOM    837  CA  ALA A  56       0.777  11.358  20.326  1.00  0.66           C  
ATOM    838  C   ALA A  56       0.758  12.373  19.209  1.00  0.66           C  
ATOM    839  O   ALA A  56       1.564  13.309  19.165  1.00  0.66           O  
ATOM    840  CB  ALA A  56       0.418  12.010  21.651  1.00  0.66           C  
ATOM    841  H   ALA A  56       2.925  11.338  20.238  1.00  0.66           H  
ATOM    842  HA  ALA A  56       0.047  10.584  20.096  1.00  0.66           H  
ATOM    843 1HB  ALA A  56      -0.579  12.439  21.580  1.00  0.66           H  
ATOM    844 2HB  ALA A  56       0.431  11.258  22.442  1.00  0.66           H  
ATOM    845 3HB  ALA A  56       1.137  12.793  21.887  1.00  0.66           H  
ATOM    846  N   LEU A  57      -0.142  12.152  18.266  1.00  0.66           N  
ATOM    847  CA  LEU A  57      -0.290  13.008  17.111  1.00  0.66           C  
ATOM    848  C   LEU A  57      -1.575  13.805  17.166  1.00  0.66           C  
ATOM    849  O   LEU A  57      -2.657  13.259  17.383  1.00  0.66           O  
ATOM    850  CB  LEU A  57      -0.283  12.170  15.833  1.00  0.66           C  
ATOM    851  CG  LEU A  57       1.076  11.746  15.241  1.00  0.66           C  
ATOM    852  CD1 LEU A  57       1.826  10.805  16.187  1.00  0.66           C  
ATOM    853  CD2 LEU A  57       0.810  11.042  13.930  1.00  0.66           C  
ATOM    854  H   LEU A  57      -0.760  11.352  18.356  1.00  0.66           H  
ATOM    855  HA  LEU A  57       0.544  13.706  17.080  1.00  0.66           H  
ATOM    856 1HB  LEU A  57      -0.834  11.258  16.034  1.00  0.66           H  
ATOM    857 2HB  LEU A  57      -0.819  12.727  15.061  1.00  0.66           H  
ATOM    858  HG  LEU A  57       1.688  12.630  15.068  1.00  0.66           H  
ATOM    859 1HD1 LEU A  57       2.774  10.500  15.738  1.00  0.66           H  
ATOM    860 2HD1 LEU A  57       2.030  11.300  17.114  1.00  0.66           H  
ATOM    861 3HD1 LEU A  57       1.233   9.931  16.370  1.00  0.66           H  
ATOM    862 1HD2 LEU A  57       1.752  10.753  13.488  1.00  0.66           H  
ATOM    863 2HD2 LEU A  57       0.197  10.155  14.107  1.00  0.66           H  
ATOM    864 3HD2 LEU A  57       0.283  11.719  13.254  1.00  0.66           H  
ATOM    865  N   TYR A  58      -1.466  15.086  16.928  1.00  0.67           N  
ATOM    866  CA  TYR A  58      -2.622  15.956  16.869  1.00  0.67           C  
ATOM    867  C   TYR A  58      -2.837  16.409  15.468  1.00  0.67           C  
ATOM    868  O   TYR A  58      -1.886  16.787  14.782  1.00  0.67           O  
ATOM    869  CB  TYR A  58      -2.472  17.166  17.752  1.00  0.67           C  
ATOM    870  CG  TYR A  58      -3.507  18.228  17.542  1.00  0.67           C  
ATOM    871  CD1 TYR A  58      -4.772  18.119  18.060  1.00  0.67           C  
ATOM    872  CD2 TYR A  58      -3.157  19.334  16.827  1.00  0.67           C  
ATOM    873  CE1 TYR A  58      -5.673  19.142  17.901  1.00  0.67           C  
ATOM    874  CE2 TYR A  58      -4.052  20.361  16.647  1.00  0.67           C  
ATOM    875  CZ  TYR A  58      -5.300  20.279  17.195  1.00  0.67           C  
ATOM    876  OH  TYR A  58      -6.178  21.329  17.048  1.00  0.67           O  
ATOM    877  H   TYR A  58      -0.539  15.474  16.757  1.00  0.67           H  
ATOM    878  HA  TYR A  58      -3.508  15.402  17.180  1.00  0.67           H  
ATOM    879 1HB  TYR A  58      -2.537  16.860  18.775  1.00  0.67           H  
ATOM    880 2HB  TYR A  58      -1.487  17.606  17.601  1.00  0.67           H  
ATOM    881  HD1 TYR A  58      -5.054  17.238  18.602  1.00  0.67           H  
ATOM    882  HD2 TYR A  58      -2.159  19.389  16.408  1.00  0.67           H  
ATOM    883  HE1 TYR A  58      -6.660  19.059  18.334  1.00  0.67           H  
ATOM    884  HE2 TYR A  58      -3.764  21.245  16.082  1.00  0.67           H  
ATOM    885  HH  TYR A  58      -5.755  22.023  16.513  1.00  0.67           H  
ATOM    886  N   HIS A  59      -4.084  16.391  15.052  1.00  0.71           N  
ATOM    887  CA  HIS A  59      -4.426  16.864  13.737  1.00  0.71           C  
ATOM    888  C   HIS A  59      -5.592  17.826  13.779  1.00  0.71           C  
ATOM    889  O   HIS A  59      -6.512  17.711  14.599  1.00  0.71           O  
ATOM    890  CB  HIS A  59      -4.757  15.699  12.827  1.00  0.71           C  
ATOM    891  CG  HIS A  59      -3.600  14.797  12.496  1.00  0.71           C  
ATOM    892  ND1 HIS A  59      -2.758  15.053  11.440  1.00  0.71           N  
ATOM    893  CD2 HIS A  59      -3.149  13.650  13.064  1.00  0.71           C  
ATOM    894  CE1 HIS A  59      -1.843  14.111  11.364  1.00  0.71           C  
ATOM    895  NE2 HIS A  59      -2.058  13.239  12.329  1.00  0.71           N  
ATOM    896  H   HIS A  59      -4.815  16.033  15.671  1.00  0.71           H  
ATOM    897  HA  HIS A  59      -3.583  17.397  13.305  1.00  0.71           H  
ATOM    898 1HB  HIS A  59      -5.494  15.118  13.338  1.00  0.71           H  
ATOM    899 2HB  HIS A  59      -5.198  16.065  11.900  1.00  0.71           H  
ATOM    900  HD1 HIS A  59      -2.829  15.835  10.814  1.00  0.71           H  
ATOM    901  HD2 HIS A  59      -3.490  13.058  13.919  1.00  0.71           H  
ATOM    902  HE1 HIS A  59      -1.083  14.145  10.585  1.00  0.71           H  
ATOM    903  N   TYR A  60      -5.546  18.774  12.860  1.00  0.77           N  
ATOM    904  CA  TYR A  60      -6.604  19.760  12.699  1.00  0.77           C  
ATOM    905  C   TYR A  60      -6.876  20.106  11.254  1.00  0.77           C  
ATOM    906  O   TYR A  60      -5.964  20.299  10.449  1.00  0.77           O  
ATOM    907  CB  TYR A  60      -6.273  20.984  13.550  1.00  0.77           C  
ATOM    908  CG  TYR A  60      -7.059  22.283  13.307  1.00  0.77           C  
ATOM    909  CD1 TYR A  60      -8.414  22.399  13.555  1.00  0.77           C  
ATOM    910  CD2 TYR A  60      -6.356  23.397  12.891  1.00  0.77           C  
ATOM    911  CE1 TYR A  60      -9.042  23.605  13.378  1.00  0.77           C  
ATOM    912  CE2 TYR A  60      -6.989  24.591  12.714  1.00  0.77           C  
ATOM    913  CZ  TYR A  60      -8.313  24.699  12.955  1.00  0.77           C  
ATOM    914  OH  TYR A  60      -8.915  25.906  12.788  1.00  0.77           O  
ATOM    915  H   TYR A  60      -4.728  18.807  12.247  1.00  0.77           H  
ATOM    916  HA  TYR A  60      -7.518  19.329  13.096  1.00  0.77           H  
ATOM    917 1HB  TYR A  60      -6.444  20.705  14.573  1.00  0.77           H  
ATOM    918 2HB  TYR A  60      -5.223  21.206  13.481  1.00  0.77           H  
ATOM    919  HD1 TYR A  60      -8.980  21.555  13.889  1.00  0.77           H  
ATOM    920  HD2 TYR A  60      -5.297  23.326  12.717  1.00  0.77           H  
ATOM    921  HE1 TYR A  60     -10.103  23.696  13.582  1.00  0.77           H  
ATOM    922  HE2 TYR A  60      -6.440  25.469  12.391  1.00  0.77           H  
ATOM    923  HH  TYR A  60      -8.254  26.558  12.523  1.00  0.77           H  
ATOM    924  N   ASP A  61      -8.156  20.167  10.918  1.00  0.83           N  
ATOM    925  CA  ASP A  61      -8.556  20.551   9.583  1.00  0.83           C  
ATOM    926  C   ASP A  61      -9.312  21.879   9.620  1.00  0.83           C  
ATOM    927  O   ASP A  61     -10.518  21.883   9.899  1.00  0.83           O  
ATOM    928  CB  ASP A  61      -9.444  19.496   8.929  1.00  0.83           C  
ATOM    929  CG  ASP A  61      -9.853  19.890   7.495  1.00  0.83           C  
ATOM    930  OD1 ASP A  61      -9.509  20.987   7.088  1.00  0.83           O  
ATOM    931  OD2 ASP A  61     -10.528  19.125   6.842  1.00  0.83           O  
ATOM    932  H   ASP A  61      -8.861  19.962  11.629  1.00  0.83           H  
ATOM    933  HA  ASP A  61      -7.664  20.607   8.977  1.00  0.83           H  
ATOM    934 1HB  ASP A  61      -8.915  18.542   8.894  1.00  0.83           H  
ATOM    935 2HB  ASP A  61     -10.348  19.352   9.526  1.00  0.83           H  
ATOM    936  N   PRO A  62      -8.666  23.011   9.286  1.00  0.90           N  
ATOM    937  CA  PRO A  62      -9.192  24.357   9.364  1.00  0.90           C  
ATOM    938  C   PRO A  62     -10.306  24.597   8.348  1.00  0.90           C  
ATOM    939  O   PRO A  62     -11.032  25.591   8.447  1.00  0.90           O  
ATOM    940  CB  PRO A  62      -7.951  25.221   9.092  1.00  0.90           C  
ATOM    941  CG  PRO A  62      -7.048  24.356   8.280  1.00  0.90           C  
ATOM    942  CD  PRO A  62      -7.285  22.951   8.752  1.00  0.90           C  
ATOM    943  HA  PRO A  62      -9.565  24.532  10.381  1.00  0.90           H  
ATOM    944 1HB  PRO A  62      -8.237  26.136   8.556  1.00  0.90           H  
ATOM    945 2HB  PRO A  62      -7.485  25.545  10.030  1.00  0.90           H  
ATOM    946 1HG  PRO A  62      -7.237  24.493   7.206  1.00  0.90           H  
ATOM    947 2HG  PRO A  62      -6.022  24.668   8.472  1.00  0.90           H  
ATOM    948 1HD  PRO A  62      -7.228  22.312   7.853  1.00  0.90           H  
ATOM    949 2HD  PRO A  62      -6.563  22.669   9.531  1.00  0.90           H  
ATOM    950  N   LYS A  63     -10.469  23.679   7.380  1.00  0.96           N  
ATOM    951  CA  LYS A  63     -11.490  23.843   6.363  1.00  0.96           C  
ATOM    952  C   LYS A  63     -12.845  23.332   6.852  1.00  0.96           C  
ATOM    953  O   LYS A  63     -13.870  23.568   6.203  1.00  0.96           O  
ATOM    954  CB  LYS A  63     -11.078  23.103   5.089  1.00  0.96           C  
ATOM    955  CG  LYS A  63      -9.767  23.598   4.463  1.00  0.96           C  
ATOM    956  CD  LYS A  63      -9.871  25.052   3.994  1.00  0.96           C  
ATOM    957  CE  LYS A  63      -8.591  25.511   3.293  1.00  0.96           C  
ATOM    958  NZ  LYS A  63      -8.682  26.934   2.845  1.00  0.96           N  
ATOM    959  H   LYS A  63      -9.894  22.825   7.325  1.00  0.96           H  
ATOM    960  HA  LYS A  63     -11.589  24.904   6.138  1.00  0.96           H  
ATOM    961 1HB  LYS A  63     -10.956  22.038   5.318  1.00  0.96           H  
ATOM    962 2HB  LYS A  63     -11.866  23.191   4.346  1.00  0.96           H  
ATOM    963 1HG  LYS A  63      -8.973  23.514   5.211  1.00  0.96           H  
ATOM    964 2HG  LYS A  63      -9.507  22.961   3.617  1.00  0.96           H  
ATOM    965 1HD  LYS A  63     -10.711  25.155   3.305  1.00  0.96           H  
ATOM    966 2HD  LYS A  63     -10.051  25.694   4.858  1.00  0.96           H  
ATOM    967 1HE  LYS A  63      -7.752  25.410   3.982  1.00  0.96           H  
ATOM    968 2HE  LYS A  63      -8.411  24.879   2.423  1.00  0.96           H  
ATOM    969 1HZ  LYS A  63      -7.821  27.201   2.389  1.00  0.96           H  
ATOM    970 2HZ  LYS A  63      -9.451  27.035   2.197  1.00  0.96           H  
ATOM    971 3HZ  LYS A  63      -8.838  27.531   3.644  1.00  0.96           H  
ATOM    972  N   THR A  64     -12.848  22.612   7.983  1.00  0.98           N  
ATOM    973  CA  THR A  64     -14.078  22.090   8.562  1.00  0.98           C  
ATOM    974  C   THR A  64     -14.092  22.505  10.020  1.00  0.98           C  
ATOM    975  O   THR A  64     -15.129  22.510  10.681  1.00  0.98           O  
ATOM    976  CB  THR A  64     -14.188  20.556   8.459  1.00  0.98           C  
ATOM    977  OG1 THR A  64     -13.176  19.945   9.240  1.00  0.98           O  
ATOM    978  CG2 THR A  64     -14.030  20.102   7.020  1.00  0.98           C  
ATOM    979  H   THR A  64     -11.979  22.447   8.494  1.00  0.98           H  
ATOM    980  HA  THR A  64     -14.936  22.542   8.067  1.00  0.98           H  
ATOM    981  HB  THR A  64     -15.160  20.245   8.841  1.00  0.98           H  
ATOM    982  HG1 THR A  64     -13.536  19.100   9.602  1.00  0.98           H  
ATOM    983 1HG2 THR A  64     -14.113  19.017   6.974  1.00  0.98           H  
ATOM    984 2HG2 THR A  64     -14.807  20.557   6.408  1.00  0.98           H  
ATOM    985 3HG2 THR A  64     -13.048  20.402   6.649  1.00  0.98           H  
ATOM    986  N   GLN A  65     -12.902  22.905  10.480  1.00  0.97           N  
ATOM    987  CA  GLN A  65     -12.579  23.243  11.867  1.00  0.97           C  
ATOM    988  C   GLN A  65     -12.746  22.033  12.799  1.00  0.97           C  
ATOM    989  O   GLN A  65     -13.252  22.165  13.918  1.00  0.97           O  
ATOM    990  CB  GLN A  65     -13.476  24.392  12.367  1.00  0.97           C  
ATOM    991  CG  GLN A  65     -13.331  25.755  11.630  1.00  0.97           C  
ATOM    992  CD  GLN A  65     -12.092  26.593  12.024  1.00  0.97           C  
ATOM    993  OE1 GLN A  65     -11.994  27.006  13.187  1.00  0.97           O  
ATOM    994  NE2 GLN A  65     -11.189  26.878  11.082  1.00  0.97           N  
ATOM    995  H   GLN A  65     -12.125  22.867   9.825  1.00  0.97           H  
ATOM    996  HA  GLN A  65     -11.541  23.561  11.894  1.00  0.97           H  
ATOM    997 1HB  GLN A  65     -14.518  24.103  12.347  1.00  0.97           H  
ATOM    998 2HB  GLN A  65     -13.232  24.582  13.411  1.00  0.97           H  
ATOM    999 1HG  GLN A  65     -13.257  25.552  10.558  1.00  0.97           H  
ATOM   1000 2HG  GLN A  65     -14.220  26.352  11.830  1.00  0.97           H  
ATOM   1001 1HE2 GLN A  65     -10.397  27.447  11.303  1.00  0.97           H  
ATOM   1002 2HE2 GLN A  65     -11.292  26.528  10.128  1.00  0.97           H  
ATOM   1003  N   ASP A  66     -12.278  20.863  12.341  1.00  0.93           N  
ATOM   1004  CA  ASP A  66     -12.332  19.632  13.146  1.00  0.93           C  
ATOM   1005  C   ASP A  66     -10.972  19.281  13.729  1.00  0.93           C  
ATOM   1006  O   ASP A  66      -9.938  19.515  13.095  1.00  0.93           O  
ATOM   1007  CB  ASP A  66     -12.805  18.422  12.327  1.00  0.93           C  
ATOM   1008  CG  ASP A  66     -14.255  18.469  11.865  1.00  0.93           C  
ATOM   1009  OD1 ASP A  66     -15.112  18.849  12.622  1.00  0.93           O  
ATOM   1010  OD2 ASP A  66     -14.480  18.119  10.723  1.00  0.93           O  
ATOM   1011  H   ASP A  66     -11.858  20.865  11.409  1.00  0.93           H  
ATOM   1012  HA  ASP A  66     -13.026  19.788  13.973  1.00  0.93           H  
ATOM   1013 1HB  ASP A  66     -12.171  18.325  11.445  1.00  0.93           H  
ATOM   1014 2HB  ASP A  66     -12.665  17.517  12.922  1.00  0.93           H  
ATOM   1015  N   THR A  67     -10.978  18.653  14.904  1.00  0.87           N  
ATOM   1016  CA  THR A  67      -9.742  18.202  15.543  1.00  0.87           C  
ATOM   1017  C   THR A  67      -9.782  16.753  15.995  1.00  0.87           C  
ATOM   1018  O   THR A  67     -10.850  16.219  16.307  1.00  0.87           O  
ATOM   1019  CB  THR A  67      -9.437  19.044  16.794  1.00  0.87           C  
ATOM   1020  OG1 THR A  67     -10.515  18.907  17.740  1.00  0.87           O  
ATOM   1021  CG2 THR A  67      -9.241  20.489  16.463  1.00  0.87           C  
ATOM   1022  H   THR A  67     -11.861  18.495  15.372  1.00  0.87           H  
ATOM   1023  HA  THR A  67      -8.924  18.307  14.833  1.00  0.87           H  
ATOM   1024  HB  THR A  67      -8.535  18.661  17.244  1.00  0.87           H  
ATOM   1025  HG1 THR A  67     -10.288  19.370  18.552  1.00  0.87           H  
ATOM   1026 1HG2 THR A  67      -9.010  21.042  17.371  1.00  0.87           H  
ATOM   1027 2HG2 THR A  67      -8.418  20.564  15.779  1.00  0.87           H  
ATOM   1028 3HG2 THR A  67     -10.140  20.899  16.010  1.00  0.87           H  
ATOM   1029  N   PHE A  68      -8.604  16.141  16.102  1.00  0.81           N  
ATOM   1030  CA  PHE A  68      -8.501  14.810  16.693  1.00  0.81           C  
ATOM   1031  C   PHE A  68      -7.105  14.479  17.211  1.00  0.81           C  
ATOM   1032  O   PHE A  68      -6.115  15.117  16.836  1.00  0.81           O  
ATOM   1033  CB  PHE A  68      -8.973  13.732  15.712  1.00  0.81           C  
ATOM   1034  CG  PHE A  68      -8.209  13.577  14.426  1.00  0.81           C  
ATOM   1035  CD1 PHE A  68      -7.150  12.680  14.336  1.00  0.81           C  
ATOM   1036  CD2 PHE A  68      -8.584  14.285  13.288  1.00  0.81           C  
ATOM   1037  CE1 PHE A  68      -6.489  12.489  13.138  1.00  0.81           C  
ATOM   1038  CE2 PHE A  68      -7.921  14.097  12.090  1.00  0.81           C  
ATOM   1039  CZ  PHE A  68      -6.875  13.192  12.012  1.00  0.81           C  
ATOM   1040  H   PHE A  68      -7.774  16.630  15.763  1.00  0.81           H  
ATOM   1041  HA  PHE A  68      -9.176  14.778  17.551  1.00  0.81           H  
ATOM   1042 1HB  PHE A  68      -8.947  12.767  16.222  1.00  0.81           H  
ATOM   1043 2HB  PHE A  68     -10.015  13.918  15.455  1.00  0.81           H  
ATOM   1044  HD1 PHE A  68      -6.846  12.108  15.223  1.00  0.81           H  
ATOM   1045  HD2 PHE A  68      -9.418  14.986  13.346  1.00  0.81           H  
ATOM   1046  HE1 PHE A  68      -5.660  11.772  13.084  1.00  0.81           H  
ATOM   1047  HE2 PHE A  68      -8.225  14.655  11.205  1.00  0.81           H  
ATOM   1048  HZ  PHE A  68      -6.351  13.039  11.068  1.00  0.81           H  
ATOM   1049  N   TYR A  69      -7.026  13.454  18.062  1.00  0.77           N  
ATOM   1050  CA  TYR A  69      -5.735  12.986  18.551  1.00  0.77           C  
ATOM   1051  C   TYR A  69      -5.552  11.469  18.357  1.00  0.77           C  
ATOM   1052  O   TYR A  69      -6.401  10.662  18.748  1.00  0.77           O  
ATOM   1053  CB  TYR A  69      -5.599  13.308  20.037  1.00  0.77           C  
ATOM   1054  CG  TYR A  69      -5.613  14.754  20.458  1.00  0.77           C  
ATOM   1055  CD1 TYR A  69      -6.820  15.398  20.636  1.00  0.77           C  
ATOM   1056  CD2 TYR A  69      -4.425  15.416  20.723  1.00  0.77           C  
ATOM   1057  CE1 TYR A  69      -6.846  16.707  21.057  1.00  0.77           C  
ATOM   1058  CE2 TYR A  69      -4.443  16.727  21.163  1.00  0.77           C  
ATOM   1059  CZ  TYR A  69      -5.655  17.372  21.323  1.00  0.77           C  
ATOM   1060  OH  TYR A  69      -5.691  18.674  21.740  1.00  0.77           O  
ATOM   1061  H   TYR A  69      -7.867  12.979  18.369  1.00  0.77           H  
ATOM   1062  HA  TYR A  69      -4.953  13.491  17.997  1.00  0.77           H  
ATOM   1063 1HB  TYR A  69      -6.418  12.839  20.538  1.00  0.77           H  
ATOM   1064 2HB  TYR A  69      -4.685  12.852  20.413  1.00  0.77           H  
ATOM   1065  HD1 TYR A  69      -7.755  14.867  20.441  1.00  0.77           H  
ATOM   1066  HD2 TYR A  69      -3.481  14.895  20.590  1.00  0.77           H  
ATOM   1067  HE1 TYR A  69      -7.798  17.215  21.188  1.00  0.77           H  
ATOM   1068  HE2 TYR A  69      -3.509  17.250  21.377  1.00  0.77           H  
ATOM   1069  HH  TYR A  69      -4.794  18.973  21.925  1.00  0.77           H  
ATOM   1070  N   ASP A  70      -4.412  11.094  17.782  1.00  0.74           N  
ATOM   1071  CA  ASP A  70      -4.023   9.700  17.553  1.00  0.74           C  
ATOM   1072  C   ASP A  70      -2.875   9.277  18.497  1.00  0.74           C  
ATOM   1073  O   ASP A  70      -1.810   9.896  18.505  1.00  0.74           O  
ATOM   1074  CB  ASP A  70      -3.633   9.458  16.087  1.00  0.74           C  
ATOM   1075  CG  ASP A  70      -4.773   9.502  15.039  1.00  0.74           C  
ATOM   1076  OD1 ASP A  70      -5.921   9.466  15.409  1.00  0.74           O  
ATOM   1077  OD2 ASP A  70      -4.473   9.533  13.857  1.00  0.74           O  
ATOM   1078  H   ASP A  70      -3.764  11.826  17.506  1.00  0.74           H  
ATOM   1079  HA  ASP A  70      -4.880   9.064  17.773  1.00  0.74           H  
ATOM   1080 1HB  ASP A  70      -2.883  10.185  15.795  1.00  0.74           H  
ATOM   1081 2HB  ASP A  70      -3.195   8.511  15.997  1.00  0.74           H  
ATOM   1082  N   VAL A  71      -3.094   8.248  19.315  1.00  0.73           N  
ATOM   1083  CA  VAL A  71      -2.085   7.825  20.307  1.00  0.73           C  
ATOM   1084  C   VAL A  71      -1.582   6.395  20.099  1.00  0.73           C  
ATOM   1085  O   VAL A  71      -2.364   5.491  19.788  1.00  0.73           O  
ATOM   1086  CB  VAL A  71      -2.632   7.996  21.739  1.00  0.73           C  
ATOM   1087  CG1 VAL A  71      -1.632   7.508  22.759  1.00  0.73           C  
ATOM   1088  CG2 VAL A  71      -2.922   9.478  21.981  1.00  0.73           C  
ATOM   1089  H   VAL A  71      -3.989   7.757  19.253  1.00  0.73           H  
ATOM   1090  HA  VAL A  71      -1.224   8.485  20.214  1.00  0.73           H  
ATOM   1091  HB  VAL A  71      -3.546   7.417  21.849  1.00  0.73           H  
ATOM   1092 1HG1 VAL A  71      -2.041   7.651  23.757  1.00  0.73           H  
ATOM   1093 2HG1 VAL A  71      -1.424   6.454  22.605  1.00  0.73           H  
ATOM   1094 3HG1 VAL A  71      -0.706   8.084  22.657  1.00  0.73           H  
ATOM   1095 1HG2 VAL A  71      -3.313   9.608  22.986  1.00  0.73           H  
ATOM   1096 2HG2 VAL A  71      -2.000  10.047  21.874  1.00  0.73           H  
ATOM   1097 3HG2 VAL A  71      -3.651   9.833  21.259  1.00  0.73           H  
ATOM   1098  N   SER A  72      -0.259   6.197  20.212  1.00  0.73           N  
ATOM   1099  CA  SER A  72       0.300   4.859  20.002  1.00  0.73           C  
ATOM   1100  C   SER A  72       1.622   4.515  20.659  1.00  0.73           C  
ATOM   1101  O   SER A  72       2.445   5.375  20.968  1.00  0.73           O  
ATOM   1102  CB  SER A  72       0.554   4.677  18.560  1.00  0.73           C  
ATOM   1103  OG  SER A  72       1.541   5.569  18.134  1.00  0.73           O  
ATOM   1104  H   SER A  72       0.347   6.986  20.450  1.00  0.73           H  
ATOM   1105  HA  SER A  72      -0.443   4.134  20.338  1.00  0.73           H  
ATOM   1106 1HB  SER A  72       0.869   3.656  18.389  1.00  0.73           H  
ATOM   1107 2HB  SER A  72      -0.338   4.819  18.020  1.00  0.73           H  
ATOM   1108  HG  SER A  72       1.629   5.429  17.190  1.00  0.73           H  
ATOM   1109  N   GLU A  73       1.871   3.210  20.765  1.00  0.73           N  
ATOM   1110  CA  GLU A  73       3.174   2.715  21.189  1.00  0.73           C  
ATOM   1111  C   GLU A  73       3.939   2.304  19.932  1.00  0.73           C  
ATOM   1112  O   GLU A  73       3.346   1.757  18.997  1.00  0.73           O  
ATOM   1113  CB  GLU A  73       3.020   1.547  22.156  1.00  0.73           C  
ATOM   1114  CG  GLU A  73       2.335   1.916  23.473  1.00  0.73           C  
ATOM   1115  CD  GLU A  73       2.203   0.749  24.444  1.00  0.73           C  
ATOM   1116  OE1 GLU A  73       2.606  -0.355  24.121  1.00  0.73           O  
ATOM   1117  OE2 GLU A  73       1.717   0.964  25.530  1.00  0.73           O  
ATOM   1118  H   GLU A  73       1.144   2.551  20.517  1.00  0.73           H  
ATOM   1119  HA  GLU A  73       3.728   3.511  21.684  1.00  0.73           H  
ATOM   1120 1HB  GLU A  73       2.445   0.753  21.683  1.00  0.73           H  
ATOM   1121 2HB  GLU A  73       4.007   1.144  22.394  1.00  0.73           H  
ATOM   1122 1HG  GLU A  73       2.915   2.708  23.954  1.00  0.73           H  
ATOM   1123 2HG  GLU A  73       1.345   2.315  23.254  1.00  0.73           H  
ATOM   1124  N   LEU A  74       5.238   2.580  19.907  1.00  0.74           N  
ATOM   1125  CA  LEU A  74       6.071   2.313  18.737  1.00  0.74           C  
ATOM   1126  C   LEU A  74       6.997   1.115  18.822  1.00  0.74           C  
ATOM   1127  O   LEU A  74       7.770   0.960  19.771  1.00  0.74           O  
ATOM   1128  CB  LEU A  74       6.945   3.537  18.446  1.00  0.74           C  
ATOM   1129  CG  LEU A  74       6.345   4.641  17.582  1.00  0.74           C  
ATOM   1130  CD1 LEU A  74       5.107   5.224  18.269  1.00  0.74           C  
ATOM   1131  CD2 LEU A  74       7.376   5.737  17.350  1.00  0.74           C  
ATOM   1132  H   LEU A  74       5.655   3.016  20.727  1.00  0.74           H  
ATOM   1133  HA  LEU A  74       5.407   2.152  17.889  1.00  0.74           H  
ATOM   1134 1HB  LEU A  74       7.205   3.977  19.395  1.00  0.74           H  
ATOM   1135 2HB  LEU A  74       7.856   3.192  17.961  1.00  0.74           H  
ATOM   1136  HG  LEU A  74       6.071   4.223  16.622  1.00  0.74           H  
ATOM   1137 1HD1 LEU A  74       4.683   6.005  17.640  1.00  0.74           H  
ATOM   1138 2HD1 LEU A  74       4.366   4.468  18.418  1.00  0.74           H  
ATOM   1139 3HD1 LEU A  74       5.387   5.644  19.235  1.00  0.74           H  
ATOM   1140 1HD2 LEU A  74       6.948   6.496  16.710  1.00  0.74           H  
ATOM   1141 2HD2 LEU A  74       7.652   6.185  18.289  1.00  0.74           H  
ATOM   1142 3HD2 LEU A  74       8.252   5.341  16.880  1.00  0.74           H  
ATOM   1143  N   GLN A  75       6.943   0.293  17.783  1.00  0.74           N  
ATOM   1144  CA  GLN A  75       7.849  -0.826  17.609  1.00  0.74           C  
ATOM   1145  C   GLN A  75       8.999  -0.373  16.743  1.00  0.74           C  
ATOM   1146  O   GLN A  75       8.796   0.174  15.656  1.00  0.74           O  
ATOM   1147  CB  GLN A  75       7.158  -2.037  16.987  1.00  0.74           C  
ATOM   1148  CG  GLN A  75       8.123  -3.199  16.640  1.00  0.74           C  
ATOM   1149  CD  GLN A  75       8.747  -3.884  17.858  1.00  0.74           C  
ATOM   1150  OE1 GLN A  75       8.038  -4.371  18.749  1.00  0.74           O  
ATOM   1151  NE2 GLN A  75      10.089  -3.928  17.897  1.00  0.74           N  
ATOM   1152  H   GLN A  75       6.254   0.471  17.053  1.00  0.74           H  
ATOM   1153  HA  GLN A  75       8.247  -1.116  18.581  1.00  0.74           H  
ATOM   1154 1HB  GLN A  75       6.401  -2.416  17.672  1.00  0.74           H  
ATOM   1155 2HB  GLN A  75       6.648  -1.730  16.070  1.00  0.74           H  
ATOM   1156 1HG  GLN A  75       7.565  -3.951  16.086  1.00  0.74           H  
ATOM   1157 2HG  GLN A  75       8.933  -2.813  16.018  1.00  0.74           H  
ATOM   1158 1HE2 GLN A  75      10.552  -4.368  18.665  1.00  0.74           H  
ATOM   1159 2HE2 GLN A  75      10.653  -3.513  17.134  1.00  0.74           H  
ATOM   1160  N   VAL A  76      10.209  -0.575  17.213  1.00  0.74           N  
ATOM   1161  CA  VAL A  76      11.347  -0.143  16.432  1.00  0.74           C  
ATOM   1162  C   VAL A  76      11.657  -1.217  15.397  1.00  0.74           C  
ATOM   1163  O   VAL A  76      11.718  -2.406  15.740  1.00  0.74           O  
ATOM   1164  CB  VAL A  76      12.569   0.040  17.339  1.00  0.74           C  
ATOM   1165  CG1 VAL A  76      13.767   0.504  16.488  1.00  0.74           C  
ATOM   1166  CG2 VAL A  76      12.209   0.955  18.510  1.00  0.74           C  
ATOM   1167  H   VAL A  76      10.339  -1.018  18.113  1.00  0.74           H  
ATOM   1168  HA  VAL A  76      11.114   0.790  15.920  1.00  0.74           H  
ATOM   1169  HB  VAL A  76      12.854  -0.929  17.749  1.00  0.74           H  
ATOM   1170 1HG1 VAL A  76      14.648   0.603  17.118  1.00  0.74           H  
ATOM   1171 2HG1 VAL A  76      13.967  -0.226  15.708  1.00  0.74           H  
ATOM   1172 3HG1 VAL A  76      13.542   1.467  16.024  1.00  0.74           H  
ATOM   1173 1HG2 VAL A  76      13.070   1.059  19.168  1.00  0.74           H  
ATOM   1174 2HG2 VAL A  76      11.917   1.898  18.169  1.00  0.74           H  
ATOM   1175 3HG2 VAL A  76      11.379   0.515  19.067  1.00  0.74           H  
ATOM   1176  N   GLU A  77      11.769  -0.826  14.127  1.00  0.72           N  
ATOM   1177  CA  GLU A  77      12.111  -1.779  13.075  1.00  0.72           C  
ATOM   1178  C   GLU A  77      13.613  -1.704  12.819  1.00  0.72           C  
ATOM   1179  O   GLU A  77      14.294  -2.722  12.677  1.00  0.72           O  
ATOM   1180  CB  GLU A  77      11.318  -1.512  11.790  1.00  0.72           C  
ATOM   1181  CG  GLU A  77      11.616  -2.513  10.660  1.00  0.72           C  
ATOM   1182  CD  GLU A  77      10.737  -2.347   9.442  1.00  0.72           C  
ATOM   1183  OE1 GLU A  77       9.571  -2.071   9.598  1.00  0.72           O  
ATOM   1184  OE2 GLU A  77      11.254  -2.453   8.338  1.00  0.72           O  
ATOM   1185  H   GLU A  77      11.666   0.161  13.889  1.00  0.72           H  
ATOM   1186  HA  GLU A  77      11.874  -2.785  13.419  1.00  0.72           H  
ATOM   1187 1HB  GLU A  77      10.250  -1.542  12.006  1.00  0.72           H  
ATOM   1188 2HB  GLU A  77      11.551  -0.512  11.424  1.00  0.72           H  
ATOM   1189 1HG  GLU A  77      12.657  -2.383  10.358  1.00  0.72           H  
ATOM   1190 2HG  GLU A  77      11.504  -3.524  11.048  1.00  0.72           H  
ATOM   1191  N   SER A  78      14.121  -0.476  12.778  1.00  0.70           N  
ATOM   1192  CA  SER A  78      15.538  -0.215  12.546  1.00  0.70           C  
ATOM   1193  C   SER A  78      15.851   1.180  13.052  1.00  0.70           C  
ATOM   1194  O   SER A  78      14.944   1.929  13.419  1.00  0.70           O  
ATOM   1195  CB  SER A  78      15.905  -0.343  11.073  1.00  0.70           C  
ATOM   1196  OG  SER A  78      15.365   0.703  10.317  1.00  0.70           O  
ATOM   1197  H   SER A  78      13.483   0.311  12.900  1.00  0.70           H  
ATOM   1198  HA  SER A  78      16.130  -0.930  13.118  1.00  0.70           H  
ATOM   1199 1HB  SER A  78      16.989  -0.345  10.969  1.00  0.70           H  
ATOM   1200 2HB  SER A  78      15.540  -1.295  10.691  1.00  0.70           H  
ATOM   1201  HG  SER A  78      15.768   1.519  10.665  1.00  0.70           H  
ATOM   1202  N   LEU A  79      17.116   1.561  13.097  1.00  0.69           N  
ATOM   1203  CA  LEU A  79      17.356   2.932  13.512  1.00  0.69           C  
ATOM   1204  C   LEU A  79      16.652   3.861  12.545  1.00  0.69           C  
ATOM   1205  O   LEU A  79      16.746   3.682  11.333  1.00  0.69           O  
ATOM   1206  CB  LEU A  79      18.857   3.231  13.548  1.00  0.69           C  
ATOM   1207  CG  LEU A  79      19.611   2.562  14.679  1.00  0.69           C  
ATOM   1208  CD1 LEU A  79      21.084   2.796  14.521  1.00  0.69           C  
ATOM   1209  CD2 LEU A  79      19.126   3.161  15.990  1.00  0.69           C  
ATOM   1210  H   LEU A  79      17.871   0.945  12.830  1.00  0.69           H  
ATOM   1211  HA  LEU A  79      16.939   3.082  14.508  1.00  0.69           H  
ATOM   1212 1HB  LEU A  79      19.298   2.905  12.608  1.00  0.69           H  
ATOM   1213 2HB  LEU A  79      18.996   4.303  13.634  1.00  0.69           H  
ATOM   1214  HG  LEU A  79      19.427   1.487  14.663  1.00  0.69           H  
ATOM   1215 1HD1 LEU A  79      21.617   2.318  15.344  1.00  0.69           H  
ATOM   1216 2HD1 LEU A  79      21.427   2.378  13.576  1.00  0.69           H  
ATOM   1217 3HD1 LEU A  79      21.258   3.852  14.550  1.00  0.69           H  
ATOM   1218 1HD2 LEU A  79      19.655   2.697  16.823  1.00  0.69           H  
ATOM   1219 2HD2 LEU A  79      19.320   4.240  15.992  1.00  0.69           H  
ATOM   1220 3HD2 LEU A  79      18.056   2.986  16.098  1.00  0.69           H  
ATOM   1221  N   GLY A  80      15.912   4.818  13.092  1.00  0.67           N  
ATOM   1222  CA  GLY A  80      15.201   5.810  12.304  1.00  0.67           C  
ATOM   1223  C   GLY A  80      13.861   5.319  11.723  1.00  0.67           C  
ATOM   1224  O   GLY A  80      13.179   6.095  11.058  1.00  0.67           O  
ATOM   1225  H   GLY A  80      15.856   4.875  14.099  1.00  0.67           H  
ATOM   1226 1HA  GLY A  80      15.012   6.679  12.933  1.00  0.67           H  
ATOM   1227 2HA  GLY A  80      15.852   6.165  11.509  1.00  0.67           H  
ATOM   1228  N   LYS A  81      13.462   4.054  11.966  1.00  0.67           N  
ATOM   1229  CA  LYS A  81      12.197   3.541  11.399  1.00  0.67           C  
ATOM   1230  C   LYS A  81      11.341   2.823  12.441  1.00  0.67           C  
ATOM   1231  O   LYS A  81      11.784   1.852  13.084  1.00  0.67           O  
ATOM   1232  CB  LYS A  81      12.450   2.587  10.237  1.00  0.67           C  
ATOM   1233  CG  LYS A  81      11.188   2.114   9.534  1.00  0.67           C  
ATOM   1234  CD  LYS A  81      11.519   1.171   8.385  1.00  0.67           C  
ATOM   1235  CE  LYS A  81      10.264   0.748   7.641  1.00  0.67           C  
ATOM   1236  NZ  LYS A  81      10.545  -0.293   6.607  1.00  0.67           N  
ATOM   1237  H   LYS A  81      14.043   3.433  12.528  1.00  0.67           H  
ATOM   1238  HA  LYS A  81      11.618   4.384  11.029  1.00  0.67           H  
ATOM   1239 1HB  LYS A  81      13.085   3.070   9.502  1.00  0.67           H  
ATOM   1240 2HB  LYS A  81      12.978   1.707  10.603  1.00  0.67           H  
ATOM   1241 1HG  LYS A  81      10.552   1.583  10.247  1.00  0.67           H  
ATOM   1242 2HG  LYS A  81      10.634   2.978   9.156  1.00  0.67           H  
ATOM   1243 1HD  LYS A  81      12.196   1.665   7.692  1.00  0.67           H  
ATOM   1244 2HD  LYS A  81      12.013   0.279   8.777  1.00  0.67           H  
ATOM   1245 1HE  LYS A  81       9.540   0.352   8.353  1.00  0.67           H  
ATOM   1246 2HE  LYS A  81       9.839   1.623   7.152  1.00  0.67           H  
ATOM   1247 1HZ  LYS A  81       9.691  -0.546   6.143  1.00  0.67           H  
ATOM   1248 2HZ  LYS A  81      11.211   0.042   5.936  1.00  0.67           H  
ATOM   1249 3HZ  LYS A  81      10.923  -1.126   7.095  1.00  0.67           H  
ATOM   1250  N   TYR A  82      10.096   3.305  12.587  1.00  0.67           N  
ATOM   1251  CA  TYR A  82       9.191   2.793  13.611  1.00  0.67           C  
ATOM   1252  C   TYR A  82       7.776   2.491  13.090  1.00  0.67           C  
ATOM   1253  O   TYR A  82       7.248   3.211  12.242  1.00  0.67           O  
ATOM   1254  CB  TYR A  82       9.093   3.862  14.687  1.00  0.67           C  
ATOM   1255  CG  TYR A  82      10.461   4.313  15.164  1.00  0.67           C  
ATOM   1256  CD1 TYR A  82      11.126   5.334  14.466  1.00  0.67           C  
ATOM   1257  CD2 TYR A  82      11.059   3.728  16.225  1.00  0.67           C  
ATOM   1258  CE1 TYR A  82      12.397   5.719  14.845  1.00  0.67           C  
ATOM   1259  CE2 TYR A  82      12.336   4.128  16.598  1.00  0.67           C  
ATOM   1260  CZ  TYR A  82      12.996   5.092  15.914  1.00  0.67           C  
ATOM   1261  OH  TYR A  82      14.266   5.429  16.308  1.00  0.67           O  
ATOM   1262  H   TYR A  82       9.803   4.088  12.000  1.00  0.67           H  
ATOM   1263  HA  TYR A  82       9.607   1.873  14.019  1.00  0.67           H  
ATOM   1264 1HB  TYR A  82       8.545   4.728  14.310  1.00  0.67           H  
ATOM   1265 2HB  TYR A  82       8.548   3.453  15.535  1.00  0.67           H  
ATOM   1266  HD1 TYR A  82      10.646   5.812  13.606  1.00  0.67           H  
ATOM   1267  HD2 TYR A  82      10.535   2.943  16.765  1.00  0.67           H  
ATOM   1268  HE1 TYR A  82      12.918   6.500  14.295  1.00  0.67           H  
ATOM   1269  HE2 TYR A  82      12.837   3.668  17.438  1.00  0.67           H  
ATOM   1270  HH  TYR A  82      14.492   4.916  17.091  1.00  0.67           H  
ATOM   1271  N   THR A  83       7.125   1.474  13.652  1.00  0.68           N  
ATOM   1272  CA  THR A  83       5.728   1.175  13.290  1.00  0.68           C  
ATOM   1273  C   THR A  83       4.820   1.261  14.505  1.00  0.68           C  
ATOM   1274  O   THR A  83       5.161   0.790  15.595  1.00  0.68           O  
ATOM   1275  CB  THR A  83       5.561  -0.192  12.583  1.00  0.68           C  
ATOM   1276  OG1 THR A  83       6.308  -0.194  11.352  1.00  0.68           O  
ATOM   1277  CG2 THR A  83       4.080  -0.446  12.249  1.00  0.68           C  
ATOM   1278  H   THR A  83       7.610   0.908  14.350  1.00  0.68           H  
ATOM   1279  HA  THR A  83       5.380   1.931  12.592  1.00  0.68           H  
ATOM   1280  HB  THR A  83       5.936  -0.986  13.229  1.00  0.68           H  
ATOM   1281  HG1 THR A  83       5.849   0.321  10.704  1.00  0.68           H  
ATOM   1282 1HG2 THR A  83       3.981  -1.403  11.739  1.00  0.68           H  
ATOM   1283 2HG2 THR A  83       3.482  -0.468  13.155  1.00  0.68           H  
ATOM   1284 3HG2 THR A  83       3.722   0.352  11.597  1.00  0.68           H  
ATOM   1285  N   ALA A  84       3.662   1.892  14.332  1.00  0.69           N  
ATOM   1286  CA  ALA A  84       2.787   2.057  15.475  1.00  0.69           C  
ATOM   1287  C   ALA A  84       1.308   1.856  15.197  1.00  0.69           C  
ATOM   1288  O   ALA A  84       0.768   2.332  14.198  1.00  0.69           O  
ATOM   1289  CB  ALA A  84       3.002   3.441  15.987  1.00  0.69           C  
ATOM   1290  H   ALA A  84       3.420   2.283  13.421  1.00  0.69           H  
ATOM   1291  HA  ALA A  84       3.080   1.335  16.238  1.00  0.69           H  
ATOM   1292 1HB  ALA A  84       2.425   3.574  16.858  1.00  0.69           H  
ATOM   1293 2HB  ALA A  84       4.028   3.552  16.217  1.00  0.69           H  
ATOM   1294 3HB  ALA A  84       2.724   4.159  15.238  1.00  0.69           H  
ATOM   1295  N   ASN A  85       0.652   1.180  16.145  1.00  0.70           N  
ATOM   1296  CA  ASN A  85      -0.788   0.897  16.133  1.00  0.70           C  
ATOM   1297  C   ASN A  85      -1.541   1.983  16.890  1.00  0.70           C  
ATOM   1298  O   ASN A  85      -1.297   2.200  18.078  1.00  0.70           O  
ATOM   1299  CB  ASN A  85      -1.068  -0.461  16.737  1.00  0.70           C  
ATOM   1300  CG  ASN A  85      -0.455  -1.598  15.967  1.00  0.70           C  
ATOM   1301  OD1 ASN A  85      -0.629  -1.726  14.753  1.00  0.70           O  
ATOM   1302  ND2 ASN A  85       0.270  -2.435  16.663  1.00  0.70           N  
ATOM   1303  H   ASN A  85       1.194   0.834  16.928  1.00  0.70           H  
ATOM   1304  HA  ASN A  85      -1.149   0.912  15.104  1.00  0.70           H  
ATOM   1305 1HB  ASN A  85      -0.722  -0.491  17.770  1.00  0.70           H  
ATOM   1306 2HB  ASN A  85      -2.130  -0.619  16.739  1.00  0.70           H  
ATOM   1307 1HD2 ASN A  85       0.705  -3.216  16.212  1.00  0.70           H  
ATOM   1308 2HD2 ASN A  85       0.388  -2.298  17.647  1.00  0.70           H  
ATOM   1309  N   PHE A  86      -2.423   2.688  16.201  1.00  0.71           N  
ATOM   1310  CA  PHE A  86      -3.078   3.845  16.799  1.00  0.71           C  
ATOM   1311  C   PHE A  86      -4.501   3.678  17.289  1.00  0.71           C  
ATOM   1312  O   PHE A  86      -5.314   2.963  16.696  1.00  0.71           O  
ATOM   1313  CB  PHE A  86      -3.057   5.002  15.807  1.00  0.71           C  
ATOM   1314  CG  PHE A  86      -1.707   5.584  15.615  1.00  0.71           C  
ATOM   1315  CD1 PHE A  86      -0.810   5.067  14.725  1.00  0.71           C  
ATOM   1316  CD2 PHE A  86      -1.341   6.663  16.358  1.00  0.71           C  
ATOM   1317  CE1 PHE A  86       0.428   5.636  14.596  1.00  0.71           C  
ATOM   1318  CE2 PHE A  86      -0.130   7.248  16.237  1.00  0.71           C  
ATOM   1319  CZ  PHE A  86       0.771   6.741  15.355  1.00  0.71           C  
ATOM   1320  H   PHE A  86      -2.633   2.427  15.236  1.00  0.71           H  
ATOM   1321  HA  PHE A  86      -2.490   4.139  17.662  1.00  0.71           H  
ATOM   1322 1HB  PHE A  86      -3.423   4.660  14.838  1.00  0.71           H  
ATOM   1323 2HB  PHE A  86      -3.726   5.793  16.156  1.00  0.71           H  
ATOM   1324  HD1 PHE A  86      -1.083   4.203  14.129  1.00  0.71           H  
ATOM   1325  HD2 PHE A  86      -2.047   7.043  17.072  1.00  0.71           H  
ATOM   1326  HE1 PHE A  86       1.133   5.211  13.891  1.00  0.71           H  
ATOM   1327  HE2 PHE A  86       0.118   8.103  16.860  1.00  0.71           H  
ATOM   1328  HZ  PHE A  86       1.751   7.203  15.267  1.00  0.71           H  
ATOM   1329  N   LYS A  87      -4.802   4.436  18.345  1.00  0.71           N  
ATOM   1330  CA  LYS A  87      -6.148   4.564  18.899  1.00  0.71           C  
ATOM   1331  C   LYS A  87      -6.529   6.029  18.840  1.00  0.71           C  
ATOM   1332  O   LYS A  87      -5.648   6.897  18.842  1.00  0.71           O  
ATOM   1333  CB  LYS A  87      -6.211   4.070  20.348  1.00  0.71           C  
ATOM   1334  CG  LYS A  87      -5.367   4.842  21.342  1.00  0.71           C  
ATOM   1335  CD  LYS A  87      -5.446   4.218  22.723  1.00  0.71           C  
ATOM   1336  CE  LYS A  87      -4.644   5.011  23.748  1.00  0.71           C  
ATOM   1337  NZ  LYS A  87      -4.699   4.382  25.102  1.00  0.71           N  
ATOM   1338  H   LYS A  87      -4.037   4.939  18.800  1.00  0.71           H  
ATOM   1339  HA  LYS A  87      -6.856   3.998  18.291  1.00  0.71           H  
ATOM   1340 1HB  LYS A  87      -7.248   4.108  20.692  1.00  0.71           H  
ATOM   1341 2HB  LYS A  87      -5.897   3.036  20.387  1.00  0.71           H  
ATOM   1342 1HG  LYS A  87      -4.336   4.835  21.022  1.00  0.71           H  
ATOM   1343 2HG  LYS A  87      -5.711   5.867  21.387  1.00  0.71           H  
ATOM   1344 1HD  LYS A  87      -6.486   4.167  23.029  1.00  0.71           H  
ATOM   1345 2HD  LYS A  87      -5.052   3.203  22.679  1.00  0.71           H  
ATOM   1346 1HE  LYS A  87      -3.605   5.062  23.422  1.00  0.71           H  
ATOM   1347 2HE  LYS A  87      -5.042   6.020  23.811  1.00  0.71           H  
ATOM   1348 1HZ  LYS A  87      -4.158   4.931  25.752  1.00  0.71           H  
ATOM   1349 2HZ  LYS A  87      -5.660   4.342  25.416  1.00  0.71           H  
ATOM   1350 3HZ  LYS A  87      -4.321   3.446  25.056  1.00  0.71           H  
ATOM   1351  N   LYS A  88      -7.825   6.323  18.804  1.00  0.71           N  
ATOM   1352  CA  LYS A  88      -8.210   7.732  18.786  1.00  0.71           C  
ATOM   1353  C   LYS A  88      -8.726   8.131  20.133  1.00  0.71           C  
ATOM   1354  O   LYS A  88      -9.560   7.430  20.726  1.00  0.71           O  
ATOM   1355  CB  LYS A  88      -9.245   8.026  17.709  1.00  0.71           C  
ATOM   1356  CG  LYS A  88      -8.707   7.816  16.333  1.00  0.71           C  
ATOM   1357  CD  LYS A  88      -9.713   8.053  15.252  1.00  0.71           C  
ATOM   1358  CE  LYS A  88      -9.042   7.884  13.905  1.00  0.71           C  
ATOM   1359  NZ  LYS A  88      -8.131   9.025  13.610  1.00  0.71           N  
ATOM   1360  H   LYS A  88      -8.521   5.574  18.825  1.00  0.71           H  
ATOM   1361  HA  LYS A  88      -7.331   8.340  18.575  1.00  0.71           H  
ATOM   1362 1HB  LYS A  88     -10.133   7.463  17.872  1.00  0.71           H  
ATOM   1363 2HB  LYS A  88      -9.523   9.078  17.778  1.00  0.71           H  
ATOM   1364 1HG  LYS A  88      -7.883   8.502  16.190  1.00  0.71           H  
ATOM   1365 2HG  LYS A  88      -8.324   6.802  16.244  1.00  0.71           H  
ATOM   1366 1HD  LYS A  88     -10.529   7.342  15.342  1.00  0.71           H  
ATOM   1367 2HD  LYS A  88     -10.110   9.064  15.334  1.00  0.71           H  
ATOM   1368 1HE  LYS A  88      -8.459   6.965  13.917  1.00  0.71           H  
ATOM   1369 2HE  LYS A  88      -9.796   7.818  13.123  1.00  0.71           H  
ATOM   1370 1HZ  LYS A  88      -7.682   8.898  12.720  1.00  0.71           H  
ATOM   1371 2HZ  LYS A  88      -8.692   9.858  13.590  1.00  0.71           H  
ATOM   1372 3HZ  LYS A  88      -7.383   9.128  14.340  1.00  0.71           H  
ATOM   1373  N   VAL A  89      -8.253   9.275  20.593  1.00  0.72           N  
ATOM   1374  CA  VAL A  89      -8.627   9.782  21.893  1.00  0.72           C  
ATOM   1375  C   VAL A  89      -9.077  11.227  21.794  1.00  0.72           C  
ATOM   1376  O   VAL A  89      -8.811  11.906  20.796  1.00  0.72           O  
ATOM   1377  CB  VAL A  89      -7.420   9.718  22.858  1.00  0.72           C  
ATOM   1378  CG1 VAL A  89      -6.906   8.313  23.010  1.00  0.72           C  
ATOM   1379  CG2 VAL A  89      -6.361  10.611  22.354  1.00  0.72           C  
ATOM   1380  H   VAL A  89      -7.588   9.800  20.016  1.00  0.72           H  
ATOM   1381  HA  VAL A  89      -9.443   9.182  22.273  1.00  0.72           H  
ATOM   1382  HB  VAL A  89      -7.740  10.052  23.844  1.00  0.72           H  
ATOM   1383 1HG1 VAL A  89      -6.072   8.312  23.709  1.00  0.72           H  
ATOM   1384 2HG1 VAL A  89      -7.684   7.701  23.387  1.00  0.72           H  
ATOM   1385 3HG1 VAL A  89      -6.573   7.939  22.049  1.00  0.72           H  
ATOM   1386 1HG2 VAL A  89      -5.532  10.590  23.025  1.00  0.72           H  
ATOM   1387 2HG2 VAL A  89      -6.042  10.285  21.365  1.00  0.72           H  
ATOM   1388 3HG2 VAL A  89      -6.763  11.614  22.308  1.00  0.72           H  
ATOM   1389  N   ASP A  90      -9.765  11.699  22.822  1.00  0.73           N  
ATOM   1390  CA  ASP A  90     -10.095  13.113  22.878  1.00  0.73           C  
ATOM   1391  C   ASP A  90      -8.975  13.880  23.579  1.00  0.73           C  
ATOM   1392  O   ASP A  90      -7.969  13.302  23.997  1.00  0.73           O  
ATOM   1393  CB  ASP A  90     -11.442  13.363  23.571  1.00  0.73           C  
ATOM   1394  CG  ASP A  90     -11.440  13.056  25.079  1.00  0.73           C  
ATOM   1395  OD1 ASP A  90     -10.355  12.919  25.624  1.00  0.73           O  
ATOM   1396  OD2 ASP A  90     -12.503  12.959  25.679  1.00  0.73           O  
ATOM   1397  H   ASP A  90     -10.015  11.053  23.573  1.00  0.73           H  
ATOM   1398  HA  ASP A  90     -10.173  13.493  21.858  1.00  0.73           H  
ATOM   1399 1HB  ASP A  90     -11.747  14.398  23.423  1.00  0.73           H  
ATOM   1400 2HB  ASP A  90     -12.186  12.747  23.093  1.00  0.73           H  
ATOM   1401  N   LYS A  91      -9.184  15.174  23.779  1.00  0.74           N  
ATOM   1402  CA  LYS A  91      -8.197  16.054  24.405  1.00  0.74           C  
ATOM   1403  C   LYS A  91      -7.833  15.702  25.857  1.00  0.74           C  
ATOM   1404  O   LYS A  91      -6.820  16.191  26.376  1.00  0.74           O  
ATOM   1405  CB  LYS A  91      -8.694  17.498  24.338  1.00  0.74           C  
ATOM   1406  CG  LYS A  91      -9.912  17.799  25.205  1.00  0.74           C  
ATOM   1407  CD  LYS A  91     -10.368  19.244  25.022  1.00  0.74           C  
ATOM   1408  CE  LYS A  91     -11.560  19.573  25.908  1.00  0.74           C  
ATOM   1409  NZ  LYS A  91     -12.034  20.973  25.702  1.00  0.74           N  
ATOM   1410  H   LYS A  91     -10.043  15.582  23.447  1.00  0.74           H  
ATOM   1411  HA  LYS A  91      -7.277  15.982  23.825  1.00  0.74           H  
ATOM   1412 1HB  LYS A  91      -7.889  18.169  24.644  1.00  0.74           H  
ATOM   1413 2HB  LYS A  91      -8.948  17.746  23.311  1.00  0.74           H  
ATOM   1414 1HG  LYS A  91     -10.728  17.120  24.951  1.00  0.74           H  
ATOM   1415 2HG  LYS A  91      -9.652  17.649  26.252  1.00  0.74           H  
ATOM   1416 1HD  LYS A  91      -9.544  19.917  25.271  1.00  0.74           H  
ATOM   1417 2HD  LYS A  91     -10.646  19.410  23.981  1.00  0.74           H  
ATOM   1418 1HE  LYS A  91     -12.373  18.886  25.680  1.00  0.74           H  
ATOM   1419 2HE  LYS A  91     -11.272  19.444  26.953  1.00  0.74           H  
ATOM   1420 1HZ  LYS A  91     -12.824  21.156  26.305  1.00  0.74           H  
ATOM   1421 2HZ  LYS A  91     -11.287  21.619  25.922  1.00  0.74           H  
ATOM   1422 3HZ  LYS A  91     -12.311  21.096  24.739  1.00  0.74           H  
ATOM   1423  N   ASN A  92      -8.688  14.916  26.531  1.00  0.75           N  
ATOM   1424  CA  ASN A  92      -8.475  14.527  27.914  1.00  0.75           C  
ATOM   1425  C   ASN A  92      -7.953  13.092  28.028  1.00  0.75           C  
ATOM   1426  O   ASN A  92      -7.791  12.573  29.136  1.00  0.75           O  
ATOM   1427  CB  ASN A  92      -9.761  14.690  28.704  1.00  0.75           C  
ATOM   1428  CG  ASN A  92     -10.166  16.144  28.874  1.00  0.75           C  
ATOM   1429  OD1 ASN A  92      -9.313  17.014  29.087  1.00  0.75           O  
ATOM   1430  ND2 ASN A  92     -11.447  16.421  28.798  1.00  0.75           N  
ATOM   1431  H   ASN A  92      -9.484  14.492  26.052  1.00  0.75           H  
ATOM   1432  HA  ASN A  92      -7.717  15.181  28.343  1.00  0.75           H  
ATOM   1433 1HB  ASN A  92     -10.564  14.159  28.183  1.00  0.75           H  
ATOM   1434 2HB  ASN A  92      -9.649  14.232  29.685  1.00  0.75           H  
ATOM   1435 1HD2 ASN A  92     -11.763  17.362  28.923  1.00  0.75           H  
ATOM   1436 2HD2 ASN A  92     -12.111  15.692  28.627  1.00  0.75           H  
ATOM   1437  N   GLY A  93      -7.657  12.461  26.890  1.00  0.76           N  
ATOM   1438  CA  GLY A  93      -7.156  11.093  26.874  1.00  0.76           C  
ATOM   1439  C   GLY A  93      -8.222  10.008  26.915  1.00  0.76           C  
ATOM   1440  O   GLY A  93      -7.897   8.836  27.115  1.00  0.76           O  
ATOM   1441  H   GLY A  93      -7.809  12.925  25.992  1.00  0.76           H  
ATOM   1442 1HA  GLY A  93      -6.588  10.945  25.964  1.00  0.76           H  
ATOM   1443 2HA  GLY A  93      -6.462  10.955  27.702  1.00  0.76           H  
ATOM   1444  N   ASN A  94      -9.491  10.356  26.733  1.00  0.77           N  
ATOM   1445  CA  ASN A  94     -10.500   9.308  26.771  1.00  0.77           C  
ATOM   1446  C   ASN A  94     -10.481   8.620  25.426  1.00  0.77           C  
ATOM   1447  O   ASN A  94     -10.435   9.280  24.388  1.00  0.77           O  
ATOM   1448  CB  ASN A  94     -11.873   9.855  27.072  1.00  0.77           C  
ATOM   1449  CG  ASN A  94     -11.989  10.453  28.446  1.00  0.77           C  
ATOM   1450  OD1 ASN A  94     -11.719   9.804  29.471  1.00  0.77           O  
ATOM   1451  ND2 ASN A  94     -12.384  11.700  28.482  1.00  0.77           N  
ATOM   1452  H   ASN A  94      -9.760  11.332  26.546  1.00  0.77           H  
ATOM   1453  HA  ASN A  94     -10.232   8.571  27.530  1.00  0.77           H  
ATOM   1454 1HB  ASN A  94     -12.124  10.608  26.341  1.00  0.77           H  
ATOM   1455 2HB  ASN A  94     -12.606   9.056  26.972  1.00  0.77           H  
ATOM   1456 1HD2 ASN A  94     -12.483  12.171  29.355  1.00  0.77           H  
ATOM   1457 2HD2 ASN A  94     -12.572  12.196  27.599  1.00  0.77           H  
ATOM   1458  N   VAL A  95     -10.517   7.298  25.416  1.00  0.78           N  
ATOM   1459  CA  VAL A  95     -10.488   6.608  24.135  1.00  0.78           C  
ATOM   1460  C   VAL A  95     -11.852   6.644  23.490  1.00  0.78           C  
ATOM   1461  O   VAL A  95     -12.861   6.333  24.126  1.00  0.78           O  
ATOM   1462  CB  VAL A  95     -10.016   5.153  24.290  1.00  0.78           C  
ATOM   1463  CG1 VAL A  95     -10.063   4.429  22.919  1.00  0.78           C  
ATOM   1464  CG2 VAL A  95      -8.617   5.138  24.862  1.00  0.78           C  
ATOM   1465  H   VAL A  95     -10.549   6.778  26.282  1.00  0.78           H  
ATOM   1466  HA  VAL A  95      -9.798   7.119  23.472  1.00  0.78           H  
ATOM   1467  HB  VAL A  95     -10.690   4.628  24.966  1.00  0.78           H  
ATOM   1468 1HG1 VAL A  95      -9.735   3.400  23.039  1.00  0.78           H  
ATOM   1469 2HG1 VAL A  95     -11.079   4.436  22.532  1.00  0.78           H  
ATOM   1470 3HG1 VAL A  95      -9.402   4.941  22.212  1.00  0.78           H  
ATOM   1471 1HG2 VAL A  95      -8.289   4.108  24.986  1.00  0.78           H  
ATOM   1472 2HG2 VAL A  95      -7.952   5.649  24.188  1.00  0.78           H  
ATOM   1473 3HG2 VAL A  95      -8.613   5.644  25.831  1.00  0.78           H  
ATOM   1474  N   LYS A  96     -11.875   7.056  22.233  1.00  0.79           N  
ATOM   1475  CA  LYS A  96     -13.099   7.139  21.463  1.00  0.79           C  
ATOM   1476  C   LYS A  96     -13.146   5.976  20.475  1.00  0.79           C  
ATOM   1477  O   LYS A  96     -14.205   5.382  20.259  1.00  0.79           O  
ATOM   1478  CB  LYS A  96     -13.174   8.496  20.762  1.00  0.79           C  
ATOM   1479  CG  LYS A  96     -13.160   9.691  21.733  1.00  0.79           C  
ATOM   1480  CD  LYS A  96     -14.380   9.678  22.667  1.00  0.79           C  
ATOM   1481  CE  LYS A  96     -14.376  10.889  23.596  1.00  0.79           C  
ATOM   1482  NZ  LYS A  96     -15.552  10.914  24.514  1.00  0.79           N  
ATOM   1483  H   LYS A  96     -10.997   7.307  21.794  1.00  0.79           H  
ATOM   1484  HA  LYS A  96     -13.950   7.044  22.137  1.00  0.79           H  
ATOM   1485 1HB  LYS A  96     -12.318   8.602  20.091  1.00  0.79           H  
ATOM   1486 2HB  LYS A  96     -14.078   8.549  20.158  1.00  0.79           H  
ATOM   1487 1HG  LYS A  96     -12.251   9.654  22.343  1.00  0.79           H  
ATOM   1488 2HG  LYS A  96     -13.151  10.622  21.167  1.00  0.79           H  
ATOM   1489 1HD  LYS A  96     -15.296   9.680  22.077  1.00  0.79           H  
ATOM   1490 2HD  LYS A  96     -14.359   8.771  23.275  1.00  0.79           H  
ATOM   1491 1HE  LYS A  96     -13.465  10.861  24.196  1.00  0.79           H  
ATOM   1492 2HE  LYS A  96     -14.380  11.797  22.999  1.00  0.79           H  
ATOM   1493 1HZ  LYS A  96     -15.482  11.735  25.106  1.00  0.79           H  
ATOM   1494 2HZ  LYS A  96     -16.403  10.954  23.976  1.00  0.79           H  
ATOM   1495 3HZ  LYS A  96     -15.551  10.082  25.085  1.00  0.79           H  
ATOM   1496  N   VAL A  97     -11.988   5.646  19.889  1.00  0.81           N  
ATOM   1497  CA  VAL A  97     -11.909   4.522  18.957  1.00  0.81           C  
ATOM   1498  C   VAL A  97     -10.776   3.595  19.373  1.00  0.81           C  
ATOM   1499  O   VAL A  97      -9.606   3.987  19.400  1.00  0.81           O  
ATOM   1500  CB  VAL A  97     -11.672   4.979  17.507  1.00  0.81           C  
ATOM   1501  CG1 VAL A  97     -11.604   3.773  16.592  1.00  0.81           C  
ATOM   1502  CG2 VAL A  97     -12.770   5.951  17.079  1.00  0.81           C  
ATOM   1503  H   VAL A  97     -11.151   6.180  20.112  1.00  0.81           H  
ATOM   1504  HA  VAL A  97     -12.845   3.963  18.994  1.00  0.81           H  
ATOM   1505  HB  VAL A  97     -10.716   5.447  17.440  1.00  0.81           H  
ATOM   1506 1HG1 VAL A  97     -11.409   4.101  15.572  1.00  0.81           H  
ATOM   1507 2HG1 VAL A  97     -10.801   3.112  16.918  1.00  0.81           H  
ATOM   1508 3HG1 VAL A  97     -12.551   3.235  16.626  1.00  0.81           H  
ATOM   1509 1HG2 VAL A  97     -12.594   6.273  16.056  1.00  0.81           H  
ATOM   1510 2HG2 VAL A  97     -13.738   5.452  17.141  1.00  0.81           H  
ATOM   1511 3HG2 VAL A  97     -12.769   6.821  17.733  1.00  0.81           H  
ATOM   1512  N   ALA A  98     -11.115   2.354  19.687  1.00  0.82           N  
ATOM   1513  CA  ALA A  98     -10.117   1.383  20.117  1.00  0.82           C  
ATOM   1514  C   ALA A  98      -9.144   1.051  19.001  1.00  0.82           C  
ATOM   1515  O   ALA A  98      -9.518   1.035  17.828  1.00  0.82           O  
ATOM   1516  CB  ALA A  98     -10.785   0.113  20.589  1.00  0.82           C  
ATOM   1517  H   ALA A  98     -12.087   2.083  19.639  1.00  0.82           H  
ATOM   1518  HA  ALA A  98      -9.551   1.820  20.940  1.00  0.82           H  
ATOM   1519 1HB  ALA A  98     -10.021  -0.591  20.925  1.00  0.82           H  
ATOM   1520 2HB  ALA A  98     -11.462   0.338  21.411  1.00  0.82           H  
ATOM   1521 3HB  ALA A  98     -11.344  -0.329  19.766  1.00  0.82           H  
ATOM   1522  N   VAL A  99      -7.907   0.749  19.373  1.00  0.83           N  
ATOM   1523  CA  VAL A  99      -6.917   0.298  18.406  1.00  0.83           C  
ATOM   1524  C   VAL A  99      -7.424  -0.972  17.743  1.00  0.83           C  
ATOM   1525  O   VAL A  99      -7.960  -1.853  18.418  1.00  0.83           O  
ATOM   1526  CB  VAL A  99      -5.573   0.016  19.101  1.00  0.83           C  
ATOM   1527  CG1 VAL A  99      -5.724  -1.168  20.030  1.00  0.83           C  
ATOM   1528  CG2 VAL A  99      -4.494  -0.233  18.075  1.00  0.83           C  
ATOM   1529  H   VAL A  99      -7.651   0.814  20.346  1.00  0.83           H  
ATOM   1530  HA  VAL A  99      -6.780   1.070  17.647  1.00  0.83           H  
ATOM   1531  HB  VAL A  99      -5.297   0.877  19.700  1.00  0.83           H  
ATOM   1532 1HG1 VAL A  99      -4.777  -1.357  20.537  1.00  0.83           H  
ATOM   1533 2HG1 VAL A  99      -6.496  -0.956  20.768  1.00  0.83           H  
ATOM   1534 3HG1 VAL A  99      -6.006  -2.048  19.451  1.00  0.83           H  
ATOM   1535 1HG2 VAL A  99      -3.557  -0.409  18.593  1.00  0.83           H  
ATOM   1536 2HG2 VAL A  99      -4.739  -1.101  17.469  1.00  0.83           H  
ATOM   1537 3HG2 VAL A  99      -4.396   0.639  17.431  1.00  0.83           H  
ATOM   1538  N   THR A 100      -7.223  -1.080  16.441  1.00  0.83           N  
ATOM   1539  CA  THR A 100      -7.659  -2.239  15.681  1.00  0.83           C  
ATOM   1540  C   THR A 100      -6.681  -2.567  14.579  1.00  0.83           C  
ATOM   1541  O   THR A 100      -5.954  -1.692  14.100  1.00  0.83           O  
ATOM   1542  CB  THR A 100      -9.041  -2.012  15.061  1.00  0.83           C  
ATOM   1543  OG1 THR A 100      -9.476  -3.213  14.409  1.00  0.83           O  
ATOM   1544  CG2 THR A 100      -8.968  -0.896  14.060  1.00  0.83           C  
ATOM   1545  H   THR A 100      -6.770  -0.317  15.960  1.00  0.83           H  
ATOM   1546  HA  THR A 100      -7.714  -3.096  16.352  1.00  0.83           H  
ATOM   1547  HB  THR A 100      -9.751  -1.752  15.848  1.00  0.83           H  
ATOM   1548  HG1 THR A 100      -8.982  -3.310  13.576  1.00  0.83           H  
ATOM   1549 1HG2 THR A 100      -9.949  -0.731  13.620  1.00  0.83           H  
ATOM   1550 2HG2 THR A 100      -8.638   0.010  14.567  1.00  0.83           H  
ATOM   1551 3HG2 THR A 100      -8.257  -1.160  13.274  1.00  0.83           H  
ATOM   1552  N   ALA A 101      -6.648  -3.834  14.189  1.00  0.82           N  
ATOM   1553  CA  ALA A 101      -5.743  -4.243  13.135  1.00  0.82           C  
ATOM   1554  C   ALA A 101      -5.984  -3.404  11.901  1.00  0.82           C  
ATOM   1555  O   ALA A 101      -7.128  -3.155  11.518  1.00  0.82           O  
ATOM   1556  CB  ALA A 101      -5.921  -5.716  12.814  1.00  0.82           C  
ATOM   1557  H   ALA A 101      -7.265  -4.507  14.627  1.00  0.82           H  
ATOM   1558  HA  ALA A 101      -4.720  -4.069  13.473  1.00  0.82           H  
ATOM   1559 1HB  ALA A 101      -5.221  -6.002  12.028  1.00  0.82           H  
ATOM   1560 2HB  ALA A 101      -5.728  -6.310  13.706  1.00  0.82           H  
ATOM   1561 3HB  ALA A 101      -6.939  -5.894  12.473  1.00  0.82           H  
ATOM   1562  N   GLY A 102      -4.888  -2.975  11.296  1.00  0.80           N  
ATOM   1563  CA  GLY A 102      -4.896  -2.166  10.088  1.00  0.80           C  
ATOM   1564  C   GLY A 102      -4.749  -0.674  10.382  1.00  0.80           C  
ATOM   1565  O   GLY A 102      -4.259   0.090   9.550  1.00  0.80           O  
ATOM   1566  H   GLY A 102      -3.995  -3.221  11.696  1.00  0.80           H  
ATOM   1567 1HA  GLY A 102      -4.107  -2.495   9.414  1.00  0.80           H  
ATOM   1568 2HA  GLY A 102      -5.835  -2.336   9.576  1.00  0.80           H  
ATOM   1569  N   ASN A 103      -5.086  -0.247  11.596  1.00  0.77           N  
ATOM   1570  CA  ASN A 103      -4.974   1.173  11.899  1.00  0.77           C  
ATOM   1571  C   ASN A 103      -3.601   1.515  12.433  1.00  0.77           C  
ATOM   1572  O   ASN A 103      -3.410   1.704  13.641  1.00  0.77           O  
ATOM   1573  CB  ASN A 103      -6.062   1.631  12.840  1.00  0.77           C  
ATOM   1574  CG  ASN A 103      -7.438   1.594  12.199  1.00  0.77           C  
ATOM   1575  OD1 ASN A 103      -7.661   0.968  11.151  1.00  0.77           O  
ATOM   1576  ND2 ASN A 103      -8.375   2.278  12.808  1.00  0.77           N  
ATOM   1577  H   ASN A 103      -5.442  -0.891  12.305  1.00  0.77           H  
ATOM   1578  HA  ASN A 103      -5.087   1.735  10.973  1.00  0.77           H  
ATOM   1579 1HB  ASN A 103      -6.069   0.989  13.726  1.00  0.77           H  
ATOM   1580 2HB  ASN A 103      -5.851   2.647  13.175  1.00  0.77           H  
ATOM   1581 1HD2 ASN A 103      -9.303   2.301  12.434  1.00  0.77           H  
ATOM   1582 2HD2 ASN A 103      -8.163   2.772  13.653  1.00  0.77           H  
ATOM   1583  N   TYR A 104      -2.655   1.592  11.515  1.00  0.74           N  
ATOM   1584  CA  TYR A 104      -1.280   1.828  11.903  1.00  0.74           C  
ATOM   1585  C   TYR A 104      -0.548   2.708  10.928  1.00  0.74           C  
ATOM   1586  O   TYR A 104      -0.938   2.841   9.765  1.00  0.74           O  
ATOM   1587  CB  TYR A 104      -0.535   0.494  12.067  1.00  0.74           C  
ATOM   1588  CG  TYR A 104      -0.298  -0.335  10.846  1.00  0.74           C  
ATOM   1589  CD1 TYR A 104       0.893  -0.214  10.157  1.00  0.74           C  
ATOM   1590  CD2 TYR A 104      -1.243  -1.240  10.436  1.00  0.74           C  
ATOM   1591  CE1 TYR A 104       1.134  -1.006   9.057  1.00  0.74           C  
ATOM   1592  CE2 TYR A 104      -1.014  -2.028   9.328  1.00  0.74           C  
ATOM   1593  CZ  TYR A 104       0.170  -1.914   8.640  1.00  0.74           C  
ATOM   1594  OH  TYR A 104       0.405  -2.706   7.539  1.00  0.74           O  
ATOM   1595  H   TYR A 104      -2.929   1.422  10.546  1.00  0.74           H  
ATOM   1596  HA  TYR A 104      -1.283   2.340  12.860  1.00  0.74           H  
ATOM   1597 1HB  TYR A 104       0.435   0.678  12.504  1.00  0.74           H  
ATOM   1598 2HB  TYR A 104      -1.086  -0.118  12.774  1.00  0.74           H  
ATOM   1599  HD1 TYR A 104       1.643   0.504  10.489  1.00  0.74           H  
ATOM   1600  HD2 TYR A 104      -2.164  -1.332  10.993  1.00  0.74           H  
ATOM   1601  HE1 TYR A 104       2.077  -0.913   8.514  1.00  0.74           H  
ATOM   1602  HE2 TYR A 104      -1.764  -2.746   9.002  1.00  0.74           H  
ATOM   1603  HH  TYR A 104       1.231  -2.438   7.125  1.00  0.74           H  
ATOM   1604  N   TYR A 105       0.519   3.321  11.415  1.00  0.72           N  
ATOM   1605  CA  TYR A 105       1.337   4.138  10.543  1.00  0.72           C  
ATOM   1606  C   TYR A 105       2.795   3.702  10.705  1.00  0.72           C  
ATOM   1607  O   TYR A 105       3.213   3.282  11.791  1.00  0.72           O  
ATOM   1608  CB  TYR A 105       1.238   5.648  10.874  1.00  0.72           C  
ATOM   1609  CG  TYR A 105      -0.211   6.309  10.994  1.00  0.72           C  
ATOM   1610  CD1 TYR A 105      -0.417   7.287  11.963  1.00  0.72           C  
ATOM   1611  CD2 TYR A 105      -1.297   5.919  10.231  1.00  0.72           C  
ATOM   1612  CE1 TYR A 105      -1.652   7.867  12.159  1.00  0.72           C  
ATOM   1613  CE2 TYR A 105      -2.541   6.496  10.418  1.00  0.72           C  
ATOM   1614  CZ  TYR A 105      -2.719   7.472  11.387  1.00  0.72           C  
ATOM   1615  OH  TYR A 105      -3.970   8.045  11.584  1.00  0.72           O  
ATOM   1616  H   TYR A 105       0.763   3.168  12.393  1.00  0.72           H  
ATOM   1617  HA  TYR A 105       1.048   3.968   9.507  1.00  0.72           H  
ATOM   1618 1HB  TYR A 105       1.746   5.819  11.794  1.00  0.72           H  
ATOM   1619 2HB  TYR A 105       1.789   6.204  10.109  1.00  0.72           H  
ATOM   1620  HD1 TYR A 105       0.401   7.601  12.576  1.00  0.72           H  
ATOM   1621  HD2 TYR A 105      -1.188   5.164   9.491  1.00  0.72           H  
ATOM   1622  HE1 TYR A 105      -1.786   8.632  12.930  1.00  0.72           H  
ATOM   1623  HE2 TYR A 105      -3.385   6.171   9.804  1.00  0.72           H  
ATOM   1624  HH  TYR A 105      -3.975   8.608  12.405  1.00  0.72           H  
ATOM   1625  N   THR A 106       3.575   3.824   9.641  1.00  0.70           N  
ATOM   1626  CA  THR A 106       5.020   3.620   9.749  1.00  0.70           C  
ATOM   1627  C   THR A 106       5.694   4.959   9.561  1.00  0.70           C  
ATOM   1628  O   THR A 106       5.349   5.711   8.646  1.00  0.70           O  
ATOM   1629  CB  THR A 106       5.582   2.568   8.762  1.00  0.70           C  
ATOM   1630  OG1 THR A 106       5.000   1.279   9.045  1.00  0.70           O  
ATOM   1631  CG2 THR A 106       7.101   2.464   8.881  1.00  0.70           C  
ATOM   1632  H   THR A 106       3.154   4.120   8.759  1.00  0.70           H  
ATOM   1633  HA  THR A 106       5.257   3.280  10.751  1.00  0.70           H  
ATOM   1634  HB  THR A 106       5.319   2.854   7.751  1.00  0.70           H  
ATOM   1635  HG1 THR A 106       5.465   0.873   9.767  1.00  0.70           H  
ATOM   1636 1HG2 THR A 106       7.457   1.721   8.179  1.00  0.70           H  
ATOM   1637 2HG2 THR A 106       7.564   3.425   8.654  1.00  0.70           H  
ATOM   1638 3HG2 THR A 106       7.374   2.164   9.891  1.00  0.70           H  
ATOM   1639  N   PHE A 107       6.624   5.275  10.452  1.00  0.70           N  
ATOM   1640  CA  PHE A 107       7.314   6.548  10.391  1.00  0.70           C  
ATOM   1641  C   PHE A 107       8.798   6.357  10.201  1.00  0.70           C  
ATOM   1642  O   PHE A 107       9.443   5.591  10.927  1.00  0.70           O  
ATOM   1643  CB  PHE A 107       7.152   7.317  11.694  1.00  0.70           C  
ATOM   1644  CG  PHE A 107       5.783   7.643  12.078  1.00  0.70           C  
ATOM   1645  CD1 PHE A 107       5.042   6.711  12.785  1.00  0.70           C  
ATOM   1646  CD2 PHE A 107       5.222   8.864  11.769  1.00  0.70           C  
ATOM   1647  CE1 PHE A 107       3.780   7.000  13.186  1.00  0.70           C  
ATOM   1648  CE2 PHE A 107       3.943   9.157  12.167  1.00  0.70           C  
ATOM   1649  CZ  PHE A 107       3.223   8.226  12.880  1.00  0.70           C  
ATOM   1650  H   PHE A 107       6.863   4.603  11.173  1.00  0.70           H  
ATOM   1651  HA  PHE A 107       6.927   7.132   9.556  1.00  0.70           H  
ATOM   1652 1HB  PHE A 107       7.595   6.736  12.505  1.00  0.70           H  
ATOM   1653 2HB  PHE A 107       7.713   8.249  11.624  1.00  0.70           H  
ATOM   1654  HD1 PHE A 107       5.488   5.742  13.033  1.00  0.70           H  
ATOM   1655  HD2 PHE A 107       5.806   9.596  11.212  1.00  0.70           H  
ATOM   1656  HE1 PHE A 107       3.222   6.261  13.748  1.00  0.70           H  
ATOM   1657  HE2 PHE A 107       3.503  10.123  11.926  1.00  0.70           H  
ATOM   1658  HZ  PHE A 107       2.225   8.460  13.204  1.00  0.70           H  
ATOM   1659  N   THR A 108       9.352   7.100   9.266  1.00  0.70           N  
ATOM   1660  CA  THR A 108      10.773   7.078   9.042  1.00  0.70           C  
ATOM   1661  C   THR A 108      11.356   8.465   9.214  1.00  0.70           C  
ATOM   1662  O   THR A 108      10.943   9.413   8.536  1.00  0.70           O  
ATOM   1663  CB  THR A 108      11.080   6.540   7.645  1.00  0.70           C  
ATOM   1664  OG1 THR A 108      10.580   5.205   7.521  1.00  0.70           O  
ATOM   1665  CG2 THR A 108      12.528   6.573   7.379  1.00  0.70           C  
ATOM   1666  H   THR A 108       8.765   7.679   8.671  1.00  0.70           H  
ATOM   1667  HA  THR A 108      11.231   6.422   9.770  1.00  0.70           H  
ATOM   1668  HB  THR A 108      10.582   7.155   6.911  1.00  0.70           H  
ATOM   1669  HG1 THR A 108      10.895   4.830   6.696  1.00  0.70           H  
ATOM   1670 1HG2 THR A 108      12.733   6.189   6.378  1.00  0.70           H  
ATOM   1671 2HG2 THR A 108      12.894   7.597   7.456  1.00  0.70           H  
ATOM   1672 3HG2 THR A 108      13.003   5.959   8.118  1.00  0.70           H  
ATOM   1673  N   VAL A 109      12.333   8.603  10.102  1.00  0.70           N  
ATOM   1674  CA  VAL A 109      12.902   9.923  10.280  1.00  0.70           C  
ATOM   1675  C   VAL A 109      14.130   9.901   9.414  1.00  0.70           C  
ATOM   1676  O   VAL A 109      15.050   9.110   9.655  1.00  0.70           O  
ATOM   1677  CB  VAL A 109      13.264  10.233  11.751  1.00  0.70           C  
ATOM   1678  CG1 VAL A 109      13.822  11.661  11.832  1.00  0.70           C  
ATOM   1679  CG2 VAL A 109      12.031  10.061  12.644  1.00  0.70           C  
ATOM   1680  H   VAL A 109      12.674   7.793  10.617  1.00  0.70           H  
ATOM   1681  HA  VAL A 109      12.219  10.687   9.914  1.00  0.70           H  
ATOM   1682  HB  VAL A 109      14.043   9.546  12.085  1.00  0.70           H  
ATOM   1683 1HG1 VAL A 109      14.075  11.892  12.853  1.00  0.70           H  
ATOM   1684 2HG1 VAL A 109      14.709  11.750  11.201  1.00  0.70           H  
ATOM   1685 3HG1 VAL A 109      13.069  12.368  11.490  1.00  0.70           H  
ATOM   1686 1HG2 VAL A 109      12.301  10.273  13.674  1.00  0.70           H  
ATOM   1687 2HG2 VAL A 109      11.253  10.743  12.325  1.00  0.70           H  
ATOM   1688 3HG2 VAL A 109      11.669   9.034  12.569  1.00  0.70           H  
ATOM   1689  N   MET A 110      14.092  10.688   8.349  1.00  0.72           N  
ATOM   1690  CA  MET A 110      15.171  10.678   7.386  1.00  0.72           C  
ATOM   1691  C   MET A 110      16.316  11.507   7.913  1.00  0.72           C  
ATOM   1692  O   MET A 110      17.478  11.125   7.813  1.00  0.72           O  
ATOM   1693  CB  MET A 110      14.663  11.163   6.031  1.00  0.72           C  
ATOM   1694  CG  MET A 110      13.706  10.149   5.359  1.00  0.72           C  
ATOM   1695  SD  MET A 110      13.306  10.561   3.653  1.00  0.72           S  
ATOM   1696  CE  MET A 110      12.267  11.917   3.956  1.00  0.72           C  
ATOM   1697  H   MET A 110      13.312  11.337   8.233  1.00  0.72           H  
ATOM   1698  HA  MET A 110      15.528   9.655   7.266  1.00  0.72           H  
ATOM   1699 1HB  MET A 110      14.135  12.112   6.153  1.00  0.72           H  
ATOM   1700 2HB  MET A 110      15.502  11.328   5.360  1.00  0.72           H  
ATOM   1701 1HG  MET A 110      14.160   9.158   5.378  1.00  0.72           H  
ATOM   1702 2HG  MET A 110      12.775  10.103   5.930  1.00  0.72           H  
ATOM   1703 1HE  MET A 110      11.927  12.344   3.016  1.00  0.72           H  
ATOM   1704 2HE  MET A 110      11.418  11.610   4.562  1.00  0.72           H  
ATOM   1705 3HE  MET A 110      12.843  12.629   4.488  1.00  0.72           H  
ATOM   1706  N   TYR A 111      15.977  12.674   8.445  1.00  0.73           N  
ATOM   1707  CA  TYR A 111      16.966  13.564   9.057  1.00  0.73           C  
ATOM   1708  C   TYR A 111      16.401  14.250  10.292  1.00  0.73           C  
ATOM   1709  O   TYR A 111      15.220  14.607  10.327  1.00  0.73           O  
ATOM   1710  CB  TYR A 111      17.500  14.571   8.037  1.00  0.73           C  
ATOM   1711  CG  TYR A 111      18.334  13.925   6.871  1.00  0.73           C  
ATOM   1712  CD1 TYR A 111      17.720  13.391   5.734  1.00  0.73           C  
ATOM   1713  CD2 TYR A 111      19.715  13.926   6.940  1.00  0.73           C  
ATOM   1714  CE1 TYR A 111      18.461  12.868   4.702  1.00  0.73           C  
ATOM   1715  CE2 TYR A 111      20.464  13.400   5.897  1.00  0.73           C  
ATOM   1716  CZ  TYR A 111      19.838  12.875   4.784  1.00  0.73           C  
ATOM   1717  OH  TYR A 111      20.589  12.358   3.750  1.00  0.73           O  
ATOM   1718  H   TYR A 111      14.986  12.923   8.455  1.00  0.73           H  
ATOM   1719  HA  TYR A 111      17.808  12.956   9.394  1.00  0.73           H  
ATOM   1720 1HB  TYR A 111      16.663  15.115   7.600  1.00  0.73           H  
ATOM   1721 2HB  TYR A 111      18.133  15.299   8.544  1.00  0.73           H  
ATOM   1722  HD1 TYR A 111      16.637  13.386   5.663  1.00  0.73           H  
ATOM   1723  HD2 TYR A 111      20.215  14.346   7.813  1.00  0.73           H  
ATOM   1724  HE1 TYR A 111      17.960  12.457   3.825  1.00  0.73           H  
ATOM   1725  HE2 TYR A 111      21.552  13.405   5.956  1.00  0.73           H  
ATOM   1726  HH  TYR A 111      21.522  12.426   3.968  1.00  0.73           H  
ATOM   1727  N   ALA A 112      17.244  14.508  11.287  1.00  0.74           N  
ATOM   1728  CA  ALA A 112      16.786  15.293  12.435  1.00  0.74           C  
ATOM   1729  C   ALA A 112      17.934  15.938  13.194  1.00  0.74           C  
ATOM   1730  O   ALA A 112      19.057  15.431  13.216  1.00  0.74           O  
ATOM   1731  CB  ALA A 112      15.975  14.437  13.391  1.00  0.74           C  
ATOM   1732  H   ALA A 112      18.197  14.169  11.248  1.00  0.74           H  
ATOM   1733  HA  ALA A 112      16.158  16.094  12.062  1.00  0.74           H  
ATOM   1734 1HB  ALA A 112      15.623  15.061  14.214  1.00  0.74           H  
ATOM   1735 2HB  ALA A 112      15.129  14.017  12.874  1.00  0.74           H  
ATOM   1736 3HB  ALA A 112      16.597  13.637  13.783  1.00  0.74           H  
ATOM   1737  N   ASP A 113      17.598  17.028  13.876  1.00  0.74           N  
ATOM   1738  CA  ASP A 113      18.493  17.770  14.755  1.00  0.74           C  
ATOM   1739  C   ASP A 113      17.665  18.372  15.901  1.00  0.74           C  
ATOM   1740  O   ASP A 113      16.463  18.142  15.983  1.00  0.74           O  
ATOM   1741  CB  ASP A 113      19.259  18.858  13.964  1.00  0.74           C  
ATOM   1742  CG  ASP A 113      20.647  19.224  14.595  1.00  0.74           C  
ATOM   1743  OD1 ASP A 113      20.814  18.980  15.776  1.00  0.74           O  
ATOM   1744  OD2 ASP A 113      21.498  19.746  13.903  1.00  0.74           O  
ATOM   1745  H   ASP A 113      16.654  17.388  13.738  1.00  0.74           H  
ATOM   1746  HA  ASP A 113      19.216  17.077  15.176  1.00  0.74           H  
ATOM   1747 1HB  ASP A 113      19.422  18.512  12.941  1.00  0.74           H  
ATOM   1748 2HB  ASP A 113      18.648  19.761  13.907  1.00  0.74           H  
ATOM   1749  N   ASP A 114      18.304  19.135  16.788  1.00  0.72           N  
ATOM   1750  CA  ASP A 114      17.615  19.727  17.946  1.00  0.72           C  
ATOM   1751  C   ASP A 114      16.400  20.599  17.637  1.00  0.72           C  
ATOM   1752  O   ASP A 114      15.501  20.694  18.471  1.00  0.72           O  
ATOM   1753  CB  ASP A 114      18.570  20.580  18.796  1.00  0.72           C  
ATOM   1754  CG  ASP A 114      19.498  19.784  19.706  1.00  0.72           C  
ATOM   1755  OD1 ASP A 114      19.240  18.624  19.900  1.00  0.72           O  
ATOM   1756  OD2 ASP A 114      20.437  20.347  20.220  1.00  0.72           O  
ATOM   1757  H   ASP A 114      19.305  19.267  16.656  1.00  0.72           H  
ATOM   1758  HA  ASP A 114      17.270  18.900  18.568  1.00  0.72           H  
ATOM   1759 1HB  ASP A 114      19.188  21.185  18.129  1.00  0.72           H  
ATOM   1760 2HB  ASP A 114      17.988  21.267  19.407  1.00  0.72           H  
ATOM   1761  N   SER A 115      16.380  21.288  16.496  1.00  0.70           N  
ATOM   1762  CA  SER A 115      15.249  22.169  16.199  1.00  0.70           C  
ATOM   1763  C   SER A 115      14.283  21.676  15.125  1.00  0.70           C  
ATOM   1764  O   SER A 115      13.131  22.117  15.089  1.00  0.70           O  
ATOM   1765  CB  SER A 115      15.769  23.519  15.771  1.00  0.70           C  
ATOM   1766  OG  SER A 115      16.525  23.410  14.594  1.00  0.70           O  
ATOM   1767  H   SER A 115      17.141  21.189  15.840  1.00  0.70           H  
ATOM   1768  HA  SER A 115      14.678  22.301  17.117  1.00  0.70           H  
ATOM   1769 1HB  SER A 115      14.926  24.190  15.602  1.00  0.70           H  
ATOM   1770 2HB  SER A 115      16.379  23.948  16.564  1.00  0.70           H  
ATOM   1771  HG  SER A 115      15.976  22.918  13.970  1.00  0.70           H  
ATOM   1772  N   SER A 116      14.718  20.748  14.271  1.00  0.68           N  
ATOM   1773  CA  SER A 116      13.881  20.332  13.140  1.00  0.68           C  
ATOM   1774  C   SER A 116      14.101  18.897  12.673  1.00  0.68           C  
ATOM   1775  O   SER A 116      15.131  18.278  12.958  1.00  0.68           O  
ATOM   1776  CB  SER A 116      14.120  21.252  11.970  1.00  0.68           C  
ATOM   1777  OG  SER A 116      15.426  21.115  11.493  1.00  0.68           O  
ATOM   1778  H   SER A 116      15.640  20.361  14.387  1.00  0.68           H  
ATOM   1779  HA  SER A 116      12.845  20.426  13.439  1.00  0.68           H  
ATOM   1780 1HB  SER A 116      13.406  21.019  11.183  1.00  0.68           H  
ATOM   1781 2HB  SER A 116      13.943  22.281  12.274  1.00  0.68           H  
ATOM   1782  HG  SER A 116      15.504  20.197  11.215  1.00  0.68           H  
ATOM   1783  N   ALA A 117      13.133  18.378  11.915  1.00  0.66           N  
ATOM   1784  CA  ALA A 117      13.266  17.033  11.355  1.00  0.66           C  
ATOM   1785  C   ALA A 117      12.420  16.812  10.104  1.00  0.66           C  
ATOM   1786  O   ALA A 117      11.357  17.408   9.938  1.00  0.66           O  
ATOM   1787  CB  ALA A 117      12.873  16.015  12.413  1.00  0.66           C  
ATOM   1788  H   ALA A 117      12.296  18.938  11.751  1.00  0.66           H  
ATOM   1789  HA  ALA A 117      14.303  16.888  11.070  1.00  0.66           H  
ATOM   1790 1HB  ALA A 117      13.000  15.006  12.012  1.00  0.66           H  
ATOM   1791 2HB  ALA A 117      13.500  16.140  13.293  1.00  0.66           H  
ATOM   1792 3HB  ALA A 117      11.841  16.180  12.681  1.00  0.66           H  
ATOM   1793  N   LEU A 118      12.884  15.902   9.242  1.00  0.65           N  
ATOM   1794  CA  LEU A 118      12.135  15.501   8.047  1.00  0.65           C  
ATOM   1795  C   LEU A 118      11.715  14.041   8.172  1.00  0.65           C  
ATOM   1796  O   LEU A 118      12.565  13.135   8.286  1.00  0.65           O  
ATOM   1797  CB  LEU A 118      12.961  15.690   6.783  1.00  0.65           C  
ATOM   1798  CG  LEU A 118      12.286  15.260   5.443  1.00  0.65           C  
ATOM   1799  CD1 LEU A 118      11.093  16.136   5.121  1.00  0.65           C  
ATOM   1800  CD2 LEU A 118      13.322  15.318   4.321  1.00  0.65           C  
ATOM   1801  H   LEU A 118      13.771  15.448   9.459  1.00  0.65           H  
ATOM   1802  HA  LEU A 118      11.236  16.110   7.970  1.00  0.65           H  
ATOM   1803 1HB  LEU A 118      13.217  16.731   6.697  1.00  0.65           H  
ATOM   1804 2HB  LEU A 118      13.885  15.119   6.884  1.00  0.65           H  
ATOM   1805  HG  LEU A 118      11.902  14.261   5.561  1.00  0.65           H  
ATOM   1806 1HD1 LEU A 118      10.629  15.796   4.196  1.00  0.65           H  
ATOM   1807 2HD1 LEU A 118      10.372  16.080   5.925  1.00  0.65           H  
ATOM   1808 3HD1 LEU A 118      11.430  17.154   5.000  1.00  0.65           H  
ATOM   1809 1HD2 LEU A 118      12.868  15.004   3.382  1.00  0.65           H  
ATOM   1810 2HD2 LEU A 118      13.685  16.328   4.228  1.00  0.65           H  
ATOM   1811 3HD2 LEU A 118      14.154  14.659   4.554  1.00  0.65           H  
ATOM   1812  N   ILE A 119      10.393  13.850   8.189  1.00  0.66           N  
ATOM   1813  CA  ILE A 119       9.751  12.563   8.407  1.00  0.66           C  
ATOM   1814  C   ILE A 119       8.838  12.094   7.291  1.00  0.66           C  
ATOM   1815  O   ILE A 119       8.008  12.833   6.763  1.00  0.66           O  
ATOM   1816  CB  ILE A 119       8.940  12.570   9.715  1.00  0.66           C  
ATOM   1817  CG1 ILE A 119       9.848  12.908  10.838  1.00  0.66           C  
ATOM   1818  CG2 ILE A 119       8.253  11.192   9.967  1.00  0.66           C  
ATOM   1819  CD1 ILE A 119       9.847  14.325  11.120  1.00  0.66           C  
ATOM   1820  H   ILE A 119       9.793  14.667   8.064  1.00  0.66           H  
ATOM   1821  HA  ILE A 119      10.537  11.822   8.513  1.00  0.66           H  
ATOM   1822  HB  ILE A 119       8.182  13.352   9.662  1.00  0.66           H  
ATOM   1823 1HG1 ILE A 119       9.525  12.379  11.731  1.00  0.66           H  
ATOM   1824 2HG1 ILE A 119      10.857  12.600  10.599  1.00  0.66           H  
ATOM   1825 1HG2 ILE A 119       7.697  11.236  10.900  1.00  0.66           H  
ATOM   1826 2HG2 ILE A 119       7.567  10.960   9.157  1.00  0.66           H  
ATOM   1827 3HG2 ILE A 119       9.011  10.412  10.034  1.00  0.66           H  
ATOM   1828 1HD1 ILE A 119      10.498  14.514  11.950  1.00  0.66           H  
ATOM   1829 2HD1 ILE A 119      10.166  14.898  10.269  1.00  0.66           H  
ATOM   1830 3HD1 ILE A 119       8.849  14.596  11.360  1.00  0.66           H  
ATOM   1831  N   HIS A 120       9.027  10.851   6.917  1.00  0.68           N  
ATOM   1832  CA  HIS A 120       8.195  10.183   5.942  1.00  0.68           C  
ATOM   1833  C   HIS A 120       7.224   9.260   6.644  1.00  0.68           C  
ATOM   1834  O   HIS A 120       7.642   8.381   7.402  1.00  0.68           O  
ATOM   1835  CB  HIS A 120       9.018   9.353   4.997  1.00  0.68           C  
ATOM   1836  CG  HIS A 120       8.200   8.540   4.054  1.00  0.68           C  
ATOM   1837  ND1 HIS A 120       8.648   7.344   3.568  1.00  0.68           N  
ATOM   1838  CD2 HIS A 120       6.970   8.714   3.519  1.00  0.68           C  
ATOM   1839  CE1 HIS A 120       7.740   6.816   2.788  1.00  0.68           C  
ATOM   1840  NE2 HIS A 120       6.721   7.612   2.751  1.00  0.68           N  
ATOM   1841  H   HIS A 120       9.757  10.314   7.386  1.00  0.68           H  
ATOM   1842  HA  HIS A 120       7.620  10.909   5.368  1.00  0.68           H  
ATOM   1843 1HB  HIS A 120       9.680   9.983   4.442  1.00  0.68           H  
ATOM   1844 2HB  HIS A 120       9.637   8.681   5.567  1.00  0.68           H  
ATOM   1845  HD2 HIS A 120       6.294   9.551   3.677  1.00  0.68           H  
ATOM   1846  HE1 HIS A 120       7.812   5.863   2.262  1.00  0.68           H  
ATOM   1847  HE2 HIS A 120       5.883   7.398   2.219  1.00  0.68           H  
ATOM   1848  N   THR A 121       5.932   9.479   6.462  1.00  0.71           N  
ATOM   1849  CA  THR A 121       4.987   8.587   7.094  1.00  0.71           C  
ATOM   1850  C   THR A 121       4.112   7.871   6.067  1.00  0.71           C  
ATOM   1851  O   THR A 121       3.572   8.470   5.131  1.00  0.71           O  
ATOM   1852  CB  THR A 121       4.127   9.349   8.120  1.00  0.71           C  
ATOM   1853  OG1 THR A 121       3.135   8.478   8.669  1.00  0.71           O  
ATOM   1854  CG2 THR A 121       3.485  10.496   7.491  1.00  0.71           C  
ATOM   1855  H   THR A 121       5.613  10.232   5.856  1.00  0.71           H  
ATOM   1856  HA  THR A 121       5.538   7.830   7.633  1.00  0.71           H  
ATOM   1857  HB  THR A 121       4.766   9.697   8.926  1.00  0.71           H  
ATOM   1858  HG1 THR A 121       3.548   7.635   8.901  1.00  0.71           H  
ATOM   1859 1HG2 THR A 121       2.879  11.032   8.219  1.00  0.71           H  
ATOM   1860 2HG2 THR A 121       4.249  11.162   7.088  1.00  0.71           H  
ATOM   1861 3HG2 THR A 121       2.864  10.127   6.692  1.00  0.71           H  
ATOM   1862  N   CYS A 122       3.964   6.571   6.283  1.00  0.75           N  
ATOM   1863  CA  CYS A 122       3.112   5.693   5.492  1.00  0.75           C  
ATOM   1864  C   CYS A 122       1.886   5.359   6.299  1.00  0.75           C  
ATOM   1865  O   CYS A 122       1.987   4.784   7.387  1.00  0.75           O  
ATOM   1866  CB  CYS A 122       3.855   4.432   5.090  1.00  0.75           C  
ATOM   1867  SG  CYS A 122       2.860   3.190   4.213  1.00  0.75           S  
ATOM   1868  H   CYS A 122       4.467   6.172   7.074  1.00  0.75           H  
ATOM   1869  HA  CYS A 122       2.804   6.217   4.587  1.00  0.75           H  
ATOM   1870 1HB  CYS A 122       4.690   4.708   4.440  1.00  0.75           H  
ATOM   1871 2HB  CYS A 122       4.271   3.965   5.972  1.00  0.75           H  
ATOM   1872  N   LEU A 123       0.729   5.770   5.818  1.00  0.80           N  
ATOM   1873  CA  LEU A 123      -0.455   5.589   6.632  1.00  0.80           C  
ATOM   1874  C   LEU A 123      -1.314   4.449   6.135  1.00  0.80           C  
ATOM   1875  O   LEU A 123      -1.455   4.274   4.927  1.00  0.80           O  
ATOM   1876  CB  LEU A 123      -1.303   6.864   6.603  1.00  0.80           C  
ATOM   1877  CG  LEU A 123      -0.833   8.071   7.377  1.00  0.80           C  
ATOM   1878  CD1 LEU A 123       0.375   8.642   6.720  1.00  0.80           C  
ATOM   1879  CD2 LEU A 123      -1.960   9.083   7.409  1.00  0.80           C  
ATOM   1880  H   LEU A 123       0.681   6.215   4.896  1.00  0.80           H  
ATOM   1881  HA  LEU A 123      -0.143   5.375   7.644  1.00  0.80           H  
ATOM   1882 1HB  LEU A 123      -1.388   7.181   5.563  1.00  0.80           H  
ATOM   1883 2HB  LEU A 123      -2.294   6.613   6.971  1.00  0.80           H  
ATOM   1884  HG  LEU A 123      -0.560   7.796   8.381  1.00  0.80           H  
ATOM   1885 1HD1 LEU A 123       0.693   9.508   7.279  1.00  0.80           H  
ATOM   1886 2HD1 LEU A 123       1.169   7.928   6.709  1.00  0.80           H  
ATOM   1887 3HD1 LEU A 123       0.136   8.926   5.699  1.00  0.80           H  
ATOM   1888 1HD2 LEU A 123      -1.637   9.966   7.961  1.00  0.80           H  
ATOM   1889 2HD2 LEU A 123      -2.223   9.366   6.386  1.00  0.80           H  
ATOM   1890 3HD2 LEU A 123      -2.829   8.643   7.900  1.00  0.80           H  
ATOM   1891  N   HIS A 124      -1.942   3.729   7.062  1.00  0.86           N  
ATOM   1892  CA  HIS A 124      -2.869   2.652   6.738  1.00  0.86           C  
ATOM   1893  C   HIS A 124      -4.142   2.792   7.587  1.00  0.86           C  
ATOM   1894  O   HIS A 124      -4.106   3.368   8.678  1.00  0.86           O  
ATOM   1895  CB  HIS A 124      -2.224   1.299   7.066  1.00  0.86           C  
ATOM   1896  CG  HIS A 124      -0.879   1.030   6.408  1.00  0.86           C  
ATOM   1897  ND1 HIS A 124      -0.736   0.467   5.154  1.00  0.86           N  
ATOM   1898  CD2 HIS A 124       0.376   1.249   6.862  1.00  0.86           C  
ATOM   1899  CE1 HIS A 124       0.549   0.330   4.881  1.00  0.86           C  
ATOM   1900  NE2 HIS A 124       1.242   0.773   5.908  1.00  0.86           N  
ATOM   1901  H   HIS A 124      -1.731   3.872   8.049  1.00  0.86           H  
ATOM   1902  HA  HIS A 124      -3.151   2.683   5.688  1.00  0.86           H  
ATOM   1903 1HB  HIS A 124      -2.093   1.213   8.147  1.00  0.86           H  
ATOM   1904 2HB  HIS A 124      -2.908   0.501   6.770  1.00  0.86           H  
ATOM   1905  HD1 HIS A 124      -1.455   0.164   4.496  1.00  0.86           H  
ATOM   1906  HD2 HIS A 124       0.762   1.675   7.792  1.00  0.86           H  
ATOM   1907  HE1 HIS A 124       0.861  -0.104   3.933  1.00  0.86           H  
ATOM   1908  N   LYS A 125      -5.264   2.269   7.094  1.00  0.92           N  
ATOM   1909  CA  LYS A 125      -6.486   2.195   7.896  1.00  0.92           C  
ATOM   1910  C   LYS A 125      -7.300   0.964   7.525  1.00  0.92           C  
ATOM   1911  O   LYS A 125      -7.665   0.776   6.364  1.00  0.92           O  
ATOM   1912  CB  LYS A 125      -7.315   3.453   7.716  1.00  0.92           C  
ATOM   1913  CG  LYS A 125      -8.572   3.512   8.552  1.00  0.92           C  
ATOM   1914  CD  LYS A 125      -9.301   4.836   8.350  1.00  0.92           C  
ATOM   1915  CE  LYS A 125     -10.584   4.891   9.169  1.00  0.92           C  
ATOM   1916  NZ  LYS A 125     -11.332   6.160   8.945  1.00  0.92           N  
ATOM   1917  H   LYS A 125      -5.262   1.874   6.154  1.00  0.92           H  
ATOM   1918  HA  LYS A 125      -6.209   2.102   8.944  1.00  0.92           H  
ATOM   1919 1HB  LYS A 125      -6.710   4.297   8.018  1.00  0.92           H  
ATOM   1920 2HB  LYS A 125      -7.577   3.580   6.665  1.00  0.92           H  
ATOM   1921 1HG  LYS A 125      -9.234   2.692   8.275  1.00  0.92           H  
ATOM   1922 2HG  LYS A 125      -8.308   3.399   9.604  1.00  0.92           H  
ATOM   1923 1HD  LYS A 125      -8.648   5.656   8.651  1.00  0.92           H  
ATOM   1924 2HD  LYS A 125      -9.546   4.958   7.295  1.00  0.92           H  
ATOM   1925 1HE  LYS A 125     -11.219   4.051   8.893  1.00  0.92           H  
ATOM   1926 2HE  LYS A 125     -10.333   4.811  10.227  1.00  0.92           H  
ATOM   1927 1HZ  LYS A 125     -12.173   6.159   9.505  1.00  0.92           H  
ATOM   1928 2HZ  LYS A 125     -10.755   6.945   9.208  1.00  0.92           H  
ATOM   1929 3HZ  LYS A 125     -11.578   6.237   7.969  1.00  0.92           H  
ATOM   1930  N   GLY A 126      -7.603   0.113   8.495  1.00  0.98           N  
ATOM   1931  CA  GLY A 126      -8.335  -1.099   8.168  1.00  0.98           C  
ATOM   1932  C   GLY A 126      -7.553  -1.884   7.117  1.00  0.98           C  
ATOM   1933  O   GLY A 126      -6.367  -2.163   7.277  1.00  0.98           O  
ATOM   1934  H   GLY A 126      -7.342   0.312   9.458  1.00  0.98           H  
ATOM   1935 1HA  GLY A 126      -8.460  -1.704   9.068  1.00  0.98           H  
ATOM   1936 2HA  GLY A 126      -9.327  -0.848   7.796  1.00  0.98           H  
ATOM   1937  N   ASN A 127      -8.219  -2.216   6.018  1.00  1.03           N  
ATOM   1938  CA  ASN A 127      -7.593  -2.966   4.935  1.00  1.03           C  
ATOM   1939  C   ASN A 127      -7.162  -2.056   3.776  1.00  1.03           C  
ATOM   1940  O   ASN A 127      -6.878  -2.540   2.677  1.00  1.03           O  
ATOM   1941  CB  ASN A 127      -8.531  -4.046   4.439  1.00  1.03           C  
ATOM   1942  CG  ASN A 127      -8.761  -5.129   5.466  1.00  1.03           C  
ATOM   1943  OD1 ASN A 127      -7.837  -5.542   6.175  1.00  1.03           O  
ATOM   1944  ND2 ASN A 127      -9.982  -5.596   5.558  1.00  1.03           N  
ATOM   1945  H   ASN A 127      -9.188  -1.944   5.931  1.00  1.03           H  
ATOM   1946  HA  ASN A 127      -6.690  -3.441   5.321  1.00  1.03           H  
ATOM   1947 1HB  ASN A 127      -9.489  -3.599   4.173  1.00  1.03           H  
ATOM   1948 2HB  ASN A 127      -8.118  -4.498   3.538  1.00  1.03           H  
ATOM   1949 1HD2 ASN A 127     -10.195  -6.316   6.220  1.00  1.03           H  
ATOM   1950 2HD2 ASN A 127     -10.703  -5.237   4.964  1.00  1.03           H  
ATOM   1951  N   LYS A 128      -7.148  -0.740   4.013  1.00  1.07           N  
ATOM   1952  CA  LYS A 128      -6.778   0.240   2.994  1.00  1.07           C  
ATOM   1953  C   LYS A 128      -5.476   0.995   3.265  1.00  1.07           C  
ATOM   1954  O   LYS A 128      -5.242   1.535   4.348  1.00  1.07           O  
ATOM   1955  CB  LYS A 128      -7.889   1.272   2.818  1.00  1.07           C  
ATOM   1956  CG  LYS A 128      -7.564   2.303   1.751  1.00  1.07           C  
ATOM   1957  CD  LYS A 128      -8.679   3.274   1.477  1.00  1.07           C  
ATOM   1958  CE  LYS A 128      -8.245   4.220   0.374  1.00  1.07           C  
ATOM   1959  NZ  LYS A 128      -9.285   5.218   0.021  1.00  1.07           N  
ATOM   1960  H   LYS A 128      -7.393  -0.392   4.937  1.00  1.07           H  
ATOM   1961  HA  LYS A 128      -6.649  -0.289   2.050  1.00  1.07           H  
ATOM   1962 1HB  LYS A 128      -8.818   0.773   2.547  1.00  1.07           H  
ATOM   1963 2HB  LYS A 128      -8.052   1.796   3.765  1.00  1.07           H  
ATOM   1964 1HG  LYS A 128      -6.711   2.887   2.086  1.00  1.07           H  
ATOM   1965 2HG  LYS A 128      -7.288   1.802   0.826  1.00  1.07           H  
ATOM   1966 1HD  LYS A 128      -9.576   2.740   1.167  1.00  1.07           H  
ATOM   1967 2HD  LYS A 128      -8.900   3.847   2.376  1.00  1.07           H  
ATOM   1968 1HE  LYS A 128      -7.347   4.745   0.699  1.00  1.07           H  
ATOM   1969 2HE  LYS A 128      -8.005   3.638  -0.513  1.00  1.07           H  
ATOM   1970 1HZ  LYS A 128      -8.903   5.822  -0.732  1.00  1.07           H  
ATOM   1971 2HZ  LYS A 128     -10.114   4.759  -0.303  1.00  1.07           H  
ATOM   1972 3HZ  LYS A 128      -9.498   5.788   0.815  1.00  1.07           H  
ATOM   1973  N   ASP A 129      -4.618   1.060   2.263  1.00  1.07           N  
ATOM   1974  CA  ASP A 129      -3.386   1.826   2.397  1.00  1.07           C  
ATOM   1975  C   ASP A 129      -3.731   3.285   2.090  1.00  1.07           C  
ATOM   1976  O   ASP A 129      -4.396   3.548   1.091  1.00  1.07           O  
ATOM   1977  CB  ASP A 129      -2.343   1.272   1.447  1.00  1.07           C  
ATOM   1978  CG  ASP A 129      -1.994  -0.165   1.816  1.00  1.07           C  
ATOM   1979  OD1 ASP A 129      -1.949  -0.484   2.972  1.00  1.07           O  
ATOM   1980  OD2 ASP A 129      -1.783  -0.949   0.915  1.00  1.07           O  
ATOM   1981  H   ASP A 129      -4.829   0.588   1.394  1.00  1.07           H  
ATOM   1982  HA  ASP A 129      -3.018   1.759   3.420  1.00  1.07           H  
ATOM   1983 1HB  ASP A 129      -2.712   1.314   0.423  1.00  1.07           H  
ATOM   1984 2HB  ASP A 129      -1.438   1.885   1.504  1.00  1.07           H  
ATOM   1985  N   LEU A 130      -3.326   4.222   2.945  1.00  1.04           N  
ATOM   1986  CA  LEU A 130      -3.667   5.639   2.769  1.00  1.04           C  
ATOM   1987  C   LEU A 130      -2.563   6.508   2.163  1.00  1.04           C  
ATOM   1988  O   LEU A 130      -2.672   7.733   2.158  1.00  1.04           O  
ATOM   1989  CB  LEU A 130      -4.086   6.247   4.097  1.00  1.04           C  
ATOM   1990  CG  LEU A 130      -5.293   5.647   4.746  1.00  1.04           C  
ATOM   1991  CD1 LEU A 130      -5.511   6.345   6.072  1.00  1.04           C  
ATOM   1992  CD2 LEU A 130      -6.480   5.800   3.818  1.00  1.04           C  
ATOM   1993  H   LEU A 130      -2.757   3.971   3.747  1.00  1.04           H  
ATOM   1994  HA  LEU A 130      -4.522   5.688   2.097  1.00  1.04           H  
ATOM   1995 1HB  LEU A 130      -3.280   6.129   4.777  1.00  1.04           H  
ATOM   1996 2HB  LEU A 130      -4.267   7.312   3.955  1.00  1.04           H  
ATOM   1997  HG  LEU A 130      -5.129   4.582   4.941  1.00  1.04           H  
ATOM   1998 1HD1 LEU A 130      -6.381   5.938   6.553  1.00  1.04           H  
ATOM   1999 2HD1 LEU A 130      -4.640   6.199   6.710  1.00  1.04           H  
ATOM   2000 3HD1 LEU A 130      -5.664   7.409   5.900  1.00  1.04           H  
ATOM   2001 1HD2 LEU A 130      -7.365   5.365   4.284  1.00  1.04           H  
ATOM   2002 2HD2 LEU A 130      -6.656   6.862   3.617  1.00  1.04           H  
ATOM   2003 3HD2 LEU A 130      -6.270   5.283   2.882  1.00  1.04           H  
ATOM   2004  N   GLY A 131      -1.494   5.889   1.694  1.00  0.98           N  
ATOM   2005  CA  GLY A 131      -0.419   6.615   1.027  1.00  0.98           C  
ATOM   2006  C   GLY A 131       0.690   7.212   1.897  1.00  0.98           C  
ATOM   2007  O   GLY A 131       0.803   6.973   3.106  1.00  0.98           O  
ATOM   2008  H   GLY A 131      -1.445   4.884   1.764  1.00  0.98           H  
ATOM   2009 1HA  GLY A 131       0.040   5.944   0.298  1.00  0.98           H  
ATOM   2010 2HA  GLY A 131      -0.865   7.416   0.436  1.00  0.98           H  
ATOM   2011  N   ASP A 132       1.529   7.993   1.210  1.00  0.90           N  
ATOM   2012  CA  ASP A 132       2.767   8.581   1.719  1.00  0.90           C  
ATOM   2013  C   ASP A 132       2.731  10.085   1.950  1.00  0.90           C  
ATOM   2014  O   ASP A 132       2.464  10.860   1.019  1.00  0.90           O  
ATOM   2015  CB  ASP A 132       3.859   8.356   0.690  1.00  0.90           C  
ATOM   2016  CG  ASP A 132       4.223   6.959   0.483  1.00  0.90           C  
ATOM   2017  OD1 ASP A 132       4.896   6.433   1.296  1.00  0.90           O  
ATOM   2018  OD2 ASP A 132       3.818   6.388  -0.510  1.00  0.90           O  
ATOM   2019  H   ASP A 132       1.300   8.154   0.238  1.00  0.90           H  
ATOM   2020  HA  ASP A 132       3.019   8.091   2.661  1.00  0.90           H  
ATOM   2021 1HB  ASP A 132       3.518   8.747  -0.259  1.00  0.90           H  
ATOM   2022 2HB  ASP A 132       4.750   8.924   0.974  1.00  0.90           H  
ATOM   2023  N   LEU A 133       2.964  10.497   3.184  1.00  0.82           N  
ATOM   2024  CA  LEU A 133       3.006  11.916   3.466  1.00  0.82           C  
ATOM   2025  C   LEU A 133       4.425  12.266   3.907  1.00  0.82           C  
ATOM   2026  O   LEU A 133       5.048  11.522   4.668  1.00  0.82           O  
ATOM   2027  CB  LEU A 133       2.026  12.275   4.594  1.00  0.82           C  
ATOM   2028  CG  LEU A 133       0.542  11.812   4.405  1.00  0.82           C  
ATOM   2029  CD1 LEU A 133      -0.253  12.145   5.652  1.00  0.82           C  
ATOM   2030  CD2 LEU A 133      -0.063  12.472   3.212  1.00  0.82           C  
ATOM   2031  H   LEU A 133       3.146   9.816   3.923  1.00  0.82           H  
ATOM   2032  HA  LEU A 133       2.764  12.479   2.568  1.00  0.82           H  
ATOM   2033 1HB  LEU A 133       2.382  11.893   5.501  1.00  0.82           H  
ATOM   2034 2HB  LEU A 133       2.015  13.365   4.681  1.00  0.82           H  
ATOM   2035  HG  LEU A 133       0.522  10.733   4.265  1.00  0.82           H  
ATOM   2036 1HD1 LEU A 133      -1.275  11.799   5.533  1.00  0.82           H  
ATOM   2037 2HD1 LEU A 133       0.194  11.653   6.509  1.00  0.82           H  
ATOM   2038 3HD1 LEU A 133      -0.251  13.214   5.814  1.00  0.82           H  
ATOM   2039 1HD2 LEU A 133      -1.088  12.136   3.085  1.00  0.82           H  
ATOM   2040 2HD2 LEU A 133      -0.049  13.552   3.351  1.00  0.82           H  
ATOM   2041 3HD2 LEU A 133       0.510  12.209   2.328  1.00  0.82           H  
ATOM   2042  N   TYR A 134       4.930  13.412   3.497  1.00  0.74           N  
ATOM   2043  CA  TYR A 134       6.215  13.840   4.035  1.00  0.74           C  
ATOM   2044  C   TYR A 134       5.968  15.055   4.884  1.00  0.74           C  
ATOM   2045  O   TYR A 134       5.133  15.898   4.554  1.00  0.74           O  
ATOM   2046  CB  TYR A 134       7.256  14.120   2.955  1.00  0.74           C  
ATOM   2047  CG  TYR A 134       7.727  12.927   2.231  1.00  0.74           C  
ATOM   2048  CD1 TYR A 134       7.050  12.469   1.129  1.00  0.74           C  
ATOM   2049  CD2 TYR A 134       8.859  12.292   2.664  1.00  0.74           C  
ATOM   2050  CE1 TYR A 134       7.523  11.367   0.456  1.00  0.74           C  
ATOM   2051  CE2 TYR A 134       9.330  11.199   1.987  1.00  0.74           C  
ATOM   2052  CZ  TYR A 134       8.678  10.743   0.902  1.00  0.74           C  
ATOM   2053  OH  TYR A 134       9.175   9.672   0.254  1.00  0.74           O  
ATOM   2054  H   TYR A 134       4.412  13.985   2.833  1.00  0.74           H  
ATOM   2055  HA  TYR A 134       6.612  13.068   4.688  1.00  0.74           H  
ATOM   2056 1HB  TYR A 134       6.867  14.804   2.242  1.00  0.74           H  
ATOM   2057 2HB  TYR A 134       8.122  14.597   3.414  1.00  0.74           H  
ATOM   2058  HD1 TYR A 134       6.152  12.983   0.796  1.00  0.74           H  
ATOM   2059  HD2 TYR A 134       9.387  12.668   3.541  1.00  0.74           H  
ATOM   2060  HE1 TYR A 134       7.003  10.996  -0.416  1.00  0.74           H  
ATOM   2061  HE2 TYR A 134      10.234  10.693   2.314  1.00  0.74           H  
ATOM   2062  HH  TYR A 134      10.003   9.409   0.664  1.00  0.74           H  
ATOM   2063  N   ALA A 135       6.711  15.183   5.961  1.00  0.68           N  
ATOM   2064  CA  ALA A 135       6.508  16.328   6.813  1.00  0.68           C  
ATOM   2065  C   ALA A 135       7.776  16.885   7.379  1.00  0.68           C  
ATOM   2066  O   ALA A 135       8.702  16.160   7.753  1.00  0.68           O  
ATOM   2067  CB  ALA A 135       5.613  15.926   7.973  1.00  0.68           C  
ATOM   2068  H   ALA A 135       7.366  14.450   6.218  1.00  0.68           H  
ATOM   2069  HA  ALA A 135       6.034  17.113   6.231  1.00  0.68           H  
ATOM   2070 1HB  ALA A 135       5.434  16.790   8.605  1.00  0.68           H  
ATOM   2071 2HB  ALA A 135       4.663  15.554   7.587  1.00  0.68           H  
ATOM   2072 3HB  ALA A 135       6.104  15.145   8.553  1.00  0.68           H  
ATOM   2073  N   VAL A 136       7.773  18.193   7.524  1.00  0.64           N  
ATOM   2074  CA  VAL A 136       8.844  18.847   8.211  1.00  0.64           C  
ATOM   2075  C   VAL A 136       8.335  19.341   9.528  1.00  0.64           C  
ATOM   2076  O   VAL A 136       7.390  20.142   9.594  1.00  0.64           O  
ATOM   2077  CB  VAL A 136       9.434  20.020   7.429  1.00  0.64           C  
ATOM   2078  CG1 VAL A 136      10.519  20.674   8.292  1.00  0.64           C  
ATOM   2079  CG2 VAL A 136      10.023  19.524   6.134  1.00  0.64           C  
ATOM   2080  H   VAL A 136       6.998  18.745   7.160  1.00  0.64           H  
ATOM   2081  HA  VAL A 136       9.640  18.130   8.390  1.00  0.64           H  
ATOM   2082  HB  VAL A 136       8.663  20.762   7.234  1.00  0.64           H  
ATOM   2083 1HG1 VAL A 136      10.949  21.510   7.768  1.00  0.64           H  
ATOM   2084 2HG1 VAL A 136      10.077  21.031   9.225  1.00  0.64           H  
ATOM   2085 3HG1 VAL A 136      11.294  19.939   8.519  1.00  0.64           H  
ATOM   2086 1HG2 VAL A 136      10.461  20.352   5.600  1.00  0.64           H  
ATOM   2087 2HG2 VAL A 136      10.790  18.801   6.373  1.00  0.64           H  
ATOM   2088 3HG2 VAL A 136       9.248  19.060   5.526  1.00  0.64           H  
ATOM   2089  N   LEU A 137       8.982  18.834  10.563  1.00  0.61           N  
ATOM   2090  CA  LEU A 137       8.694  19.172  11.925  1.00  0.61           C  
ATOM   2091  C   LEU A 137       9.669  20.198  12.451  1.00  0.61           C  
ATOM   2092  O   LEU A 137      10.853  20.190  12.103  1.00  0.61           O  
ATOM   2093  CB  LEU A 137       8.716  17.958  12.849  1.00  0.61           C  
ATOM   2094  CG  LEU A 137       7.676  16.882  12.700  1.00  0.61           C  
ATOM   2095  CD1 LEU A 137       7.966  15.746  13.703  1.00  0.61           C  
ATOM   2096  CD2 LEU A 137       6.349  17.463  12.996  1.00  0.61           C  
ATOM   2097  H   LEU A 137       9.749  18.194  10.374  1.00  0.61           H  
ATOM   2098  HA  LEU A 137       7.705  19.587  11.950  1.00  0.61           H  
ATOM   2099 1HB  LEU A 137       9.681  17.470  12.722  1.00  0.61           H  
ATOM   2100 2HB  LEU A 137       8.683  18.329  13.814  1.00  0.61           H  
ATOM   2101  HG  LEU A 137       7.694  16.494  11.687  1.00  0.61           H  
ATOM   2102 1HD1 LEU A 137       7.217  14.962  13.600  1.00  0.61           H  
ATOM   2103 2HD1 LEU A 137       8.939  15.341  13.520  1.00  0.61           H  
ATOM   2104 3HD1 LEU A 137       7.943  16.113  14.699  1.00  0.61           H  
ATOM   2105 1HD2 LEU A 137       5.579  16.700  12.893  1.00  0.61           H  
ATOM   2106 2HD2 LEU A 137       6.328  17.860  14.006  1.00  0.61           H  
ATOM   2107 3HD2 LEU A 137       6.182  18.252  12.305  1.00  0.61           H  
ATOM   2108  N   ASN A 138       9.186  21.030  13.357  1.00  0.61           N  
ATOM   2109  CA  ASN A 138      10.024  22.012  14.019  1.00  0.61           C  
ATOM   2110  C   ASN A 138       9.510  22.229  15.421  1.00  0.61           C  
ATOM   2111  O   ASN A 138       8.312  22.186  15.669  1.00  0.61           O  
ATOM   2112  CB  ASN A 138      10.033  23.318  13.262  1.00  0.61           C  
ATOM   2113  CG  ASN A 138      11.148  24.284  13.655  1.00  0.61           C  
ATOM   2114  OD1 ASN A 138      11.210  24.837  14.768  1.00  0.61           O  
ATOM   2115  ND2 ASN A 138      12.039  24.511  12.715  1.00  0.61           N  
ATOM   2116  H   ASN A 138       8.185  21.006  13.541  1.00  0.61           H  
ATOM   2117  HA  ASN A 138      11.031  21.625  14.092  1.00  0.61           H  
ATOM   2118 1HB  ASN A 138      10.102  23.119  12.192  1.00  0.61           H  
ATOM   2119 2HB  ASN A 138       9.083  23.824  13.444  1.00  0.61           H  
ATOM   2120 1HD2 ASN A 138      12.802  25.133  12.886  1.00  0.61           H  
ATOM   2121 2HD2 ASN A 138      11.955  24.058  11.826  1.00  0.61           H  
ATOM   2122  N   ARG A 139      10.400  22.430  16.368  1.00  0.62           N  
ATOM   2123  CA  ARG A 139       9.933  22.647  17.736  1.00  0.62           C  
ATOM   2124  C   ARG A 139       9.146  23.961  17.913  1.00  0.62           C  
ATOM   2125  O   ARG A 139       8.369  24.105  18.858  1.00  0.62           O  
ATOM   2126  CB  ARG A 139      11.099  22.527  18.687  1.00  0.62           C  
ATOM   2127  CG  ARG A 139      11.590  21.088  18.744  1.00  0.62           C  
ATOM   2128  CD  ARG A 139      12.792  20.899  19.543  1.00  0.62           C  
ATOM   2129  NE  ARG A 139      12.607  21.036  20.973  1.00  0.62           N  
ATOM   2130  CZ  ARG A 139      13.616  21.038  21.851  1.00  0.62           C  
ATOM   2131  NH1 ARG A 139      14.872  20.906  21.438  1.00  0.62           N  
ATOM   2132  NH2 ARG A 139      13.317  21.169  23.121  1.00  0.62           N  
ATOM   2133  H   ARG A 139      11.396  22.438  16.125  1.00  0.62           H  
ATOM   2134  HA  ARG A 139       9.254  21.832  17.987  1.00  0.62           H  
ATOM   2135 1HB  ARG A 139      11.921  23.165  18.360  1.00  0.62           H  
ATOM   2136 2HB  ARG A 139      10.802  22.833  19.691  1.00  0.62           H  
ATOM   2137 1HG  ARG A 139      10.802  20.450  19.153  1.00  0.62           H  
ATOM   2138 2HG  ARG A 139      11.821  20.768  17.730  1.00  0.62           H  
ATOM   2139 1HD  ARG A 139      13.214  19.913  19.340  1.00  0.62           H  
ATOM   2140 2HD  ARG A 139      13.487  21.666  19.241  1.00  0.62           H  
ATOM   2141  HE  ARG A 139      11.659  21.135  21.372  1.00  0.62           H  
ATOM   2142 1HH1 ARG A 139      15.070  20.795  20.424  1.00  0.62           H  
ATOM   2143 2HH1 ARG A 139      15.629  20.906  22.103  1.00  0.62           H  
ATOM   2144 1HH2 ARG A 139      12.314  21.258  23.360  1.00  0.62           H  
ATOM   2145 2HH2 ARG A 139      14.034  21.178  23.827  1.00  0.62           H  
ATOM   2146  N   ASN A 140       9.351  24.921  17.010  1.00  0.64           N  
ATOM   2147  CA  ASN A 140       8.624  26.187  17.047  1.00  0.64           C  
ATOM   2148  C   ASN A 140       7.479  26.172  16.027  1.00  0.64           C  
ATOM   2149  O   ASN A 140       7.688  25.861  14.858  1.00  0.64           O  
ATOM   2150  CB  ASN A 140       9.561  27.349  16.785  1.00  0.64           C  
ATOM   2151  CG  ASN A 140      10.592  27.530  17.862  1.00  0.64           C  
ATOM   2152  OD1 ASN A 140      10.308  27.393  19.058  1.00  0.64           O  
ATOM   2153  ND2 ASN A 140      11.797  27.842  17.457  1.00  0.64           N  
ATOM   2154  H   ASN A 140      10.015  24.764  16.255  1.00  0.64           H  
ATOM   2155  HA  ASN A 140       8.179  26.309  18.035  1.00  0.64           H  
ATOM   2156 1HB  ASN A 140      10.077  27.180  15.842  1.00  0.64           H  
ATOM   2157 2HB  ASN A 140       8.983  28.269  16.679  1.00  0.64           H  
ATOM   2158 1HD2 ASN A 140      12.531  27.978  18.123  1.00  0.64           H  
ATOM   2159 2HD2 ASN A 140      11.984  27.945  16.478  1.00  0.64           H  
ATOM   2160  N   LYS A 141       6.265  26.536  16.449  1.00  0.68           N  
ATOM   2161  CA  LYS A 141       5.130  26.559  15.517  1.00  0.68           C  
ATOM   2162  C   LYS A 141       5.388  27.447  14.298  1.00  0.68           C  
ATOM   2163  O   LYS A 141       5.189  27.045  13.150  1.00  0.68           O  
ATOM   2164  CB  LYS A 141       3.878  27.107  16.209  1.00  0.68           C  
ATOM   2165  CG  LYS A 141       2.637  27.183  15.312  1.00  0.68           C  
ATOM   2166  CD  LYS A 141       1.459  27.858  16.033  1.00  0.68           C  
ATOM   2167  CE  LYS A 141       0.230  27.990  15.118  1.00  0.68           C  
ATOM   2168  NZ  LYS A 141      -0.878  28.736  15.764  1.00  0.68           N  
ATOM   2169  H   LYS A 141       6.126  26.774  17.421  1.00  0.68           H  
ATOM   2170  HA  LYS A 141       4.946  25.543  15.166  1.00  0.68           H  
ATOM   2171 1HB  LYS A 141       3.630  26.468  17.059  1.00  0.68           H  
ATOM   2172 2HB  LYS A 141       4.075  28.105  16.594  1.00  0.68           H  
ATOM   2173 1HG  LYS A 141       2.874  27.748  14.410  1.00  0.68           H  
ATOM   2174 2HG  LYS A 141       2.348  26.174  15.021  1.00  0.68           H  
ATOM   2175 1HD  LYS A 141       1.185  27.271  16.911  1.00  0.68           H  
ATOM   2176 2HD  LYS A 141       1.759  28.852  16.363  1.00  0.68           H  
ATOM   2177 1HE  LYS A 141       0.503  28.491  14.192  1.00  0.68           H  
ATOM   2178 2HE  LYS A 141      -0.130  27.006  14.882  1.00  0.68           H  
ATOM   2179 1HZ  LYS A 141      -1.678  28.739  15.107  1.00  0.68           H  
ATOM   2180 2HZ  LYS A 141      -1.151  28.278  16.610  1.00  0.68           H  
ATOM   2181 3HZ  LYS A 141      -0.591  29.680  15.972  1.00  0.68           H  
ATOM   2182  N   ASP A 142       5.804  28.683  14.563  1.00  0.73           N  
ATOM   2183  CA  ASP A 142       6.053  29.641  13.500  1.00  0.73           C  
ATOM   2184  C   ASP A 142       7.500  29.537  13.058  1.00  0.73           C  
ATOM   2185  O   ASP A 142       8.380  30.212  13.596  1.00  0.73           O  
ATOM   2186  CB  ASP A 142       5.734  31.061  13.979  1.00  0.73           C  
ATOM   2187  CG  ASP A 142       5.794  32.170  12.880  1.00  0.73           C  
ATOM   2188  OD1 ASP A 142       6.321  31.943  11.804  1.00  0.73           O  
ATOM   2189  OD2 ASP A 142       5.276  33.241  13.129  1.00  0.73           O  
ATOM   2190  H   ASP A 142       5.959  28.954  15.520  1.00  0.73           H  
ATOM   2191  HA  ASP A 142       5.414  29.403  12.650  1.00  0.73           H  
ATOM   2192 1HB  ASP A 142       4.736  31.070  14.417  1.00  0.73           H  
ATOM   2193 2HB  ASP A 142       6.433  31.331  14.770  1.00  0.73           H  
ATOM   2194  N   ALA A 143       7.748  28.669  12.097  1.00  0.78           N  
ATOM   2195  CA  ALA A 143       9.100  28.425  11.643  1.00  0.78           C  
ATOM   2196  C   ALA A 143       9.098  27.864  10.246  1.00  0.78           C  
ATOM   2197  O   ALA A 143       8.094  27.341   9.770  1.00  0.78           O  
ATOM   2198  CB  ALA A 143       9.818  27.474  12.575  1.00  0.78           C  
ATOM   2199  H   ALA A 143       6.977  28.146  11.703  1.00  0.78           H  
ATOM   2200  HA  ALA A 143       9.630  29.376  11.625  1.00  0.78           H  
ATOM   2201 1HB  ALA A 143      10.837  27.317  12.223  1.00  0.78           H  
ATOM   2202 2HB  ALA A 143       9.839  27.893  13.576  1.00  0.78           H  
ATOM   2203 3HB  ALA A 143       9.290  26.522  12.596  1.00  0.78           H  
ATOM   2204  N   ALA A 144      10.230  28.011   9.581  1.00  0.83           N  
ATOM   2205  CA  ALA A 144      10.461  27.451   8.261  1.00  0.83           C  
ATOM   2206  C   ALA A 144      11.464  26.322   8.362  1.00  0.83           C  
ATOM   2207  O   ALA A 144      12.234  26.254   9.321  1.00  0.83           O  
ATOM   2208  CB  ALA A 144      10.976  28.514   7.308  1.00  0.83           C  
ATOM   2209  H   ALA A 144      10.991  28.501  10.029  1.00  0.83           H  
ATOM   2210  HA  ALA A 144       9.521  27.042   7.884  1.00  0.83           H  
ATOM   2211 1HB  ALA A 144      11.137  28.066   6.327  1.00  0.83           H  
ATOM   2212 2HB  ALA A 144      10.248  29.318   7.226  1.00  0.83           H  
ATOM   2213 3HB  ALA A 144      11.919  28.910   7.683  1.00  0.83           H  
ATOM   2214  N   ALA A 145      11.478  25.448   7.370  1.00  0.87           N  
ATOM   2215  CA  ALA A 145      12.510  24.423   7.328  1.00  0.87           C  
ATOM   2216  C   ALA A 145      13.879  25.087   7.293  1.00  0.87           C  
ATOM   2217  O   ALA A 145      14.046  26.107   6.619  1.00  0.87           O  
ATOM   2218  CB  ALA A 145      12.339  23.568   6.099  1.00  0.87           C  
ATOM   2219  H   ALA A 145      10.786  25.504   6.633  1.00  0.87           H  
ATOM   2220  HA  ALA A 145      12.437  23.811   8.228  1.00  0.87           H  
ATOM   2221 1HB  ALA A 145      13.106  22.820   6.066  1.00  0.87           H  
ATOM   2222 2HB  ALA A 145      11.366  23.090   6.121  1.00  0.87           H  
ATOM   2223 3HB  ALA A 145      12.417  24.191   5.215  1.00  0.87           H  
ATOM   2224  N   GLY A 146      14.851  24.524   8.009  1.00  0.88           N  
ATOM   2225  CA  GLY A 146      16.201  25.077   7.995  1.00  0.88           C  
ATOM   2226  C   GLY A 146      17.031  24.458   6.881  1.00  0.88           C  
ATOM   2227  O   GLY A 146      16.536  23.612   6.135  1.00  0.88           O  
ATOM   2228  H   GLY A 146      14.650  23.706   8.566  1.00  0.88           H  
ATOM   2229 1HA  GLY A 146      16.151  26.159   7.862  1.00  0.88           H  
ATOM   2230 2HA  GLY A 146      16.677  24.893   8.957  1.00  0.88           H  
ATOM   2231  N   ASP A 147      18.313  24.823   6.817  1.00  0.88           N  
ATOM   2232  CA  ASP A 147      19.209  24.324   5.771  1.00  0.88           C  
ATOM   2233  C   ASP A 147      19.422  22.813   5.822  1.00  0.88           C  
ATOM   2234  O   ASP A 147      19.528  22.147   4.785  1.00  0.88           O  
ATOM   2235  CB  ASP A 147      20.562  25.019   5.878  1.00  0.88           C  
ATOM   2236  CG  ASP A 147      20.512  26.492   5.481  1.00  0.88           C  
ATOM   2237  OD1 ASP A 147      19.528  26.910   4.912  1.00  0.88           O  
ATOM   2238  OD2 ASP A 147      21.457  27.186   5.759  1.00  0.88           O  
ATOM   2239  H   ASP A 147      18.662  25.501   7.480  1.00  0.88           H  
ATOM   2240  HA  ASP A 147      18.769  24.571   4.804  1.00  0.88           H  
ATOM   2241 1HB  ASP A 147      20.931  24.945   6.901  1.00  0.88           H  
ATOM   2242 2HB  ASP A 147      21.282  24.510   5.236  1.00  0.88           H  
ATOM   2243  N   LYS A 148      19.486  22.255   7.033  1.00  0.87           N  
ATOM   2244  CA  LYS A 148      19.703  20.816   7.162  1.00  0.87           C  
ATOM   2245  C   LYS A 148      18.509  20.057   6.605  1.00  0.87           C  
ATOM   2246  O   LYS A 148      18.655  18.995   5.994  1.00  0.87           O  
ATOM   2247  CB  LYS A 148      19.978  20.430   8.617  1.00  0.87           C  
ATOM   2248  CG  LYS A 148      21.338  20.906   9.123  1.00  0.87           C  
ATOM   2249  CD  LYS A 148      21.585  20.491  10.568  1.00  0.87           C  
ATOM   2250  CE  LYS A 148      22.949  20.969  11.058  1.00  0.87           C  
ATOM   2251  NZ  LYS A 148      23.186  20.577  12.465  1.00  0.87           N  
ATOM   2252  H   LYS A 148      19.392  22.832   7.855  1.00  0.87           H  
ATOM   2253  HA  LYS A 148      20.576  20.542   6.568  1.00  0.87           H  
ATOM   2254 1HB  LYS A 148      19.206  20.850   9.261  1.00  0.87           H  
ATOM   2255 2HB  LYS A 148      19.938  19.345   8.720  1.00  0.87           H  
ATOM   2256 1HG  LYS A 148      22.124  20.485   8.495  1.00  0.87           H  
ATOM   2257 2HG  LYS A 148      21.387  21.992   9.053  1.00  0.87           H  
ATOM   2258 1HD  LYS A 148      20.815  20.914  11.218  1.00  0.87           H  
ATOM   2259 2HD  LYS A 148      21.543  19.405  10.657  1.00  0.87           H  
ATOM   2260 1HE  LYS A 148      23.728  20.535  10.434  1.00  0.87           H  
ATOM   2261 2HE  LYS A 148      22.996  22.054  10.982  1.00  0.87           H  
ATOM   2262 1HZ  LYS A 148      24.078  20.896  12.781  1.00  0.87           H  
ATOM   2263 2HZ  LYS A 148      22.455  20.963  13.076  1.00  0.87           H  
ATOM   2264 3HZ  LYS A 148      23.136  19.574  12.566  1.00  0.87           H  
ATOM   2265  N   VAL A 149      17.322  20.615   6.813  1.00  0.84           N  
ATOM   2266  CA  VAL A 149      16.106  19.999   6.334  1.00  0.84           C  
ATOM   2267  C   VAL A 149      15.972  20.176   4.842  1.00  0.84           C  
ATOM   2268  O   VAL A 149      15.673  19.228   4.132  1.00  0.84           O  
ATOM   2269  CB  VAL A 149      14.872  20.572   7.005  1.00  0.84           C  
ATOM   2270  CG1 VAL A 149      13.655  19.996   6.312  1.00  0.84           C  
ATOM   2271  CG2 VAL A 149      14.853  20.227   8.456  1.00  0.84           C  
ATOM   2272  H   VAL A 149      17.272  21.495   7.304  1.00  0.84           H  
ATOM   2273  HA  VAL A 149      16.149  18.934   6.559  1.00  0.84           H  
ATOM   2274  HB  VAL A 149      14.868  21.650   6.883  1.00  0.84           H  
ATOM   2275 1HG1 VAL A 149      12.782  20.402   6.754  1.00  0.84           H  
ATOM   2276 2HG1 VAL A 149      13.677  20.258   5.255  1.00  0.84           H  
ATOM   2277 3HG1 VAL A 149      13.650  18.923   6.416  1.00  0.84           H  
ATOM   2278 1HG2 VAL A 149      13.956  20.642   8.908  1.00  0.84           H  
ATOM   2279 2HG2 VAL A 149      14.852  19.141   8.578  1.00  0.84           H  
ATOM   2280 3HG2 VAL A 149      15.737  20.649   8.934  1.00  0.84           H  
ATOM   2281  N   LYS A 150      16.219  21.372   4.334  1.00  0.82           N  
ATOM   2282  CA  LYS A 150      16.093  21.549   2.899  1.00  0.82           C  
ATOM   2283  C   LYS A 150      17.071  20.623   2.169  1.00  0.82           C  
ATOM   2284  O   LYS A 150      16.733  20.044   1.125  1.00  0.82           O  
ATOM   2285  CB  LYS A 150      16.305  23.011   2.543  1.00  0.82           C  
ATOM   2286  CG  LYS A 150      15.145  23.909   2.984  1.00  0.82           C  
ATOM   2287  CD  LYS A 150      15.423  25.358   2.667  1.00  0.82           C  
ATOM   2288  CE  LYS A 150      14.281  26.247   3.098  1.00  0.82           C  
ATOM   2289  NZ  LYS A 150      14.589  27.688   2.876  1.00  0.82           N  
ATOM   2290  H   LYS A 150      16.467  22.156   4.937  1.00  0.82           H  
ATOM   2291  HA  LYS A 150      15.081  21.273   2.605  1.00  0.82           H  
ATOM   2292 1HB  LYS A 150      17.216  23.373   3.028  1.00  0.82           H  
ATOM   2293 2HB  LYS A 150      16.437  23.115   1.468  1.00  0.82           H  
ATOM   2294 1HG  LYS A 150      14.227  23.600   2.480  1.00  0.82           H  
ATOM   2295 2HG  LYS A 150      14.996  23.806   4.062  1.00  0.82           H  
ATOM   2296 1HD  LYS A 150      16.329  25.669   3.197  1.00  0.82           H  
ATOM   2297 2HD  LYS A 150      15.586  25.476   1.598  1.00  0.82           H  
ATOM   2298 1HE  LYS A 150      13.391  25.984   2.533  1.00  0.82           H  
ATOM   2299 2HE  LYS A 150      14.087  26.085   4.150  1.00  0.82           H  
ATOM   2300 1HZ  LYS A 150      13.808  28.251   3.180  1.00  0.82           H  
ATOM   2301 2HZ  LYS A 150      15.413  27.937   3.412  1.00  0.82           H  
ATOM   2302 3HZ  LYS A 150      14.763  27.851   1.897  1.00  0.82           H  
ATOM   2303  N   SER A 151      18.268  20.434   2.743  1.00  0.81           N  
ATOM   2304  CA  SER A 151      19.242  19.530   2.159  1.00  0.81           C  
ATOM   2305  C   SER A 151      18.681  18.103   2.185  1.00  0.81           C  
ATOM   2306  O   SER A 151      18.781  17.372   1.199  1.00  0.81           O  
ATOM   2307  CB  SER A 151      20.539  19.598   2.942  1.00  0.81           C  
ATOM   2308  OG  SER A 151      21.114  20.876   2.848  1.00  0.81           O  
ATOM   2309  H   SER A 151      18.525  20.948   3.586  1.00  0.81           H  
ATOM   2310  HA  SER A 151      19.423  19.821   1.125  1.00  0.81           H  
ATOM   2311 1HB  SER A 151      20.349  19.359   3.987  1.00  0.81           H  
ATOM   2312 2HB  SER A 151      21.232  18.855   2.556  1.00  0.81           H  
ATOM   2313  HG  SER A 151      20.537  21.461   3.397  1.00  0.81           H  
ATOM   2314  N   ALA A 152      18.045  17.727   3.303  1.00  0.83           N  
ATOM   2315  CA  ALA A 152      17.411  16.420   3.466  1.00  0.83           C  
ATOM   2316  C   ALA A 152      16.304  16.177   2.453  1.00  0.83           C  
ATOM   2317  O   ALA A 152      16.164  15.079   1.904  1.00  0.83           O  
ATOM   2318  CB  ALA A 152      16.810  16.337   4.836  1.00  0.83           C  
ATOM   2319  H   ALA A 152      18.024  18.363   4.101  1.00  0.83           H  
ATOM   2320  HA  ALA A 152      18.171  15.651   3.341  1.00  0.83           H  
ATOM   2321 1HB  ALA A 152      16.345  15.407   4.953  1.00  0.83           H  
ATOM   2322 2HB  ALA A 152      17.585  16.481   5.582  1.00  0.83           H  
ATOM   2323 3HB  ALA A 152      16.064  17.085   4.960  1.00  0.83           H  
ATOM   2324  N   VAL A 153      15.535  17.222   2.178  1.00  0.87           N  
ATOM   2325  CA  VAL A 153      14.447  17.132   1.229  1.00  0.87           C  
ATOM   2326  C   VAL A 153      15.054  16.822  -0.136  1.00  0.87           C  
ATOM   2327  O   VAL A 153      14.617  15.891  -0.824  1.00  0.87           O  
ATOM   2328  CB  VAL A 153      13.634  18.454   1.260  1.00  0.87           C  
ATOM   2329  CG1 VAL A 153      12.637  18.521   0.188  1.00  0.87           C  
ATOM   2330  CG2 VAL A 153      12.868  18.557   2.582  1.00  0.87           C  
ATOM   2331  H   VAL A 153      15.697  18.094   2.679  1.00  0.87           H  
ATOM   2332  HA  VAL A 153      13.789  16.315   1.514  1.00  0.87           H  
ATOM   2333  HB  VAL A 153      14.320  19.285   1.146  1.00  0.87           H  
ATOM   2334 1HG1 VAL A 153      12.112  19.444   0.259  1.00  0.87           H  
ATOM   2335 2HG1 VAL A 153      13.131  18.455  -0.766  1.00  0.87           H  
ATOM   2336 3HG1 VAL A 153      11.945  17.722   0.315  1.00  0.87           H  
ATOM   2337 1HG2 VAL A 153      12.317  19.483   2.615  1.00  0.87           H  
ATOM   2338 2HG2 VAL A 153      12.177  17.722   2.658  1.00  0.87           H  
ATOM   2339 3HG2 VAL A 153      13.549  18.527   3.405  1.00  0.87           H  
ATOM   2340  N   SER A 154      16.132  17.529  -0.493  1.00  0.91           N  
ATOM   2341  CA  SER A 154      16.804  17.263  -1.759  1.00  0.91           C  
ATOM   2342  C   SER A 154      17.387  15.835  -1.794  1.00  0.91           C  
ATOM   2343  O   SER A 154      17.250  15.120  -2.790  1.00  0.91           O  
ATOM   2344  CB  SER A 154      17.920  18.277  -1.981  1.00  0.91           C  
ATOM   2345  OG  SER A 154      17.405  19.575  -2.126  1.00  0.91           O  
ATOM   2346  H   SER A 154      16.462  18.285   0.111  1.00  0.91           H  
ATOM   2347  HA  SER A 154      16.070  17.360  -2.561  1.00  0.91           H  
ATOM   2348 1HB  SER A 154      18.608  18.252  -1.143  1.00  0.91           H  
ATOM   2349 2HB  SER A 154      18.481  18.004  -2.871  1.00  0.91           H  
ATOM   2350  HG  SER A 154      17.017  19.796  -1.263  1.00  0.91           H  
ATOM   2351  N   ALA A 155      17.997  15.390  -0.686  1.00  0.96           N  
ATOM   2352  CA  ALA A 155      18.597  14.049  -0.589  1.00  0.96           C  
ATOM   2353  C   ALA A 155      17.560  12.951  -0.822  1.00  0.96           C  
ATOM   2354  O   ALA A 155      17.844  11.916  -1.425  1.00  0.96           O  
ATOM   2355  CB  ALA A 155      19.251  13.853   0.768  1.00  0.96           C  
ATOM   2356  H   ALA A 155      18.085  16.022   0.109  1.00  0.96           H  
ATOM   2357  HA  ALA A 155      19.357  13.968  -1.366  1.00  0.96           H  
ATOM   2358 1HB  ALA A 155      19.716  12.870   0.816  1.00  0.96           H  
ATOM   2359 2HB  ALA A 155      20.006  14.623   0.923  1.00  0.96           H  
ATOM   2360 3HB  ALA A 155      18.495  13.930   1.544  1.00  0.96           H  
ATOM   2361  N   ALA A 156      16.336  13.215  -0.370  1.00  0.98           N  
ATOM   2362  CA  ALA A 156      15.189  12.322  -0.478  1.00  0.98           C  
ATOM   2363  C   ALA A 156      14.518  12.411  -1.850  1.00  0.98           C  
ATOM   2364  O   ALA A 156      13.505  11.753  -2.090  1.00  0.98           O  
ATOM   2365  CB  ALA A 156      14.182  12.651   0.603  1.00  0.98           C  
ATOM   2366  H   ALA A 156      16.197  14.087   0.142  1.00  0.98           H  
ATOM   2367  HA  ALA A 156      15.542  11.301  -0.343  1.00  0.98           H  
ATOM   2368 1HB  ALA A 156      13.336  11.970   0.545  1.00  0.98           H  
ATOM   2369 2HB  ALA A 156      14.660  12.560   1.579  1.00  0.98           H  
ATOM   2370 3HB  ALA A 156      13.842  13.675   0.469  1.00  0.98           H  
ATOM   2371  N   THR A 157      15.085  13.225  -2.747  1.00  0.97           N  
ATOM   2372  CA  THR A 157      14.588  13.544  -4.086  1.00  0.97           C  
ATOM   2373  C   THR A 157      13.169  14.096  -4.054  1.00  0.97           C  
ATOM   2374  O   THR A 157      12.327  13.769  -4.894  1.00  0.97           O  
ATOM   2375  CB  THR A 157      14.644  12.325  -5.038  1.00  0.97           C  
ATOM   2376  OG1 THR A 157      13.642  11.354  -4.680  1.00  0.97           O  
ATOM   2377  CG2 THR A 157      16.023  11.676  -4.946  1.00  0.97           C  
ATOM   2378  H   THR A 157      15.938  13.713  -2.487  1.00  0.97           H  
ATOM   2379  HA  THR A 157      15.233  14.319  -4.502  1.00  0.97           H  
ATOM   2380  HB  THR A 157      14.472  12.652  -6.061  1.00  0.97           H  
ATOM   2381  HG1 THR A 157      13.486  11.377  -3.724  1.00  0.97           H  
ATOM   2382 1HG2 THR A 157      16.069  10.824  -5.621  1.00  0.97           H  
ATOM   2383 2HG2 THR A 157      16.783  12.405  -5.225  1.00  0.97           H  
ATOM   2384 3HG2 THR A 157      16.209  11.338  -3.928  1.00  0.97           H  
ATOM   2385  N   LEU A 158      12.936  14.978  -3.090  1.00  0.93           N  
ATOM   2386  CA  LEU A 158      11.687  15.685  -2.921  1.00  0.93           C  
ATOM   2387  C   LEU A 158      11.961  17.149  -3.250  1.00  0.93           C  
ATOM   2388  O   LEU A 158      13.072  17.633  -3.034  1.00  0.93           O  
ATOM   2389  CB  LEU A 158      11.239  15.574  -1.473  1.00  0.93           C  
ATOM   2390  CG  LEU A 158      11.070  14.214  -0.901  1.00  0.93           C  
ATOM   2391  CD1 LEU A 158      10.802  14.375   0.574  1.00  0.93           C  
ATOM   2392  CD2 LEU A 158       9.949  13.474  -1.594  1.00  0.93           C  
ATOM   2393  H   LEU A 158      13.678  15.183  -2.419  1.00  0.93           H  
ATOM   2394  HA  LEU A 158      10.934  15.285  -3.599  1.00  0.93           H  
ATOM   2395 1HB  LEU A 158      12.016  16.000  -0.895  1.00  0.93           H  
ATOM   2396 2HB  LEU A 158      10.322  16.143  -1.327  1.00  0.93           H  
ATOM   2397  HG  LEU A 158      11.985  13.660  -1.026  1.00  0.93           H  
ATOM   2398 1HD1 LEU A 158      10.717  13.407   1.009  1.00  0.93           H  
ATOM   2399 2HD1 LEU A 158      11.633  14.907   1.039  1.00  0.93           H  
ATOM   2400 3HD1 LEU A 158       9.883  14.931   0.720  1.00  0.93           H  
ATOM   2401 1HD2 LEU A 158       9.850  12.483  -1.159  1.00  0.93           H  
ATOM   2402 2HD2 LEU A 158       9.018  14.020  -1.473  1.00  0.93           H  
ATOM   2403 3HD2 LEU A 158      10.184  13.381  -2.657  1.00  0.93           H  
ATOM   2404  N   GLU A 159      10.977  17.870  -3.756  1.00  0.87           N  
ATOM   2405  CA  GLU A 159      11.174  19.301  -3.966  1.00  0.87           C  
ATOM   2406  C   GLU A 159      10.508  20.075  -2.837  1.00  0.87           C  
ATOM   2407  O   GLU A 159       9.303  19.951  -2.620  1.00  0.87           O  
ATOM   2408  CB  GLU A 159      10.636  19.721  -5.326  1.00  0.87           C  
ATOM   2409  CG  GLU A 159      10.820  21.186  -5.657  1.00  0.87           C  
ATOM   2410  CD  GLU A 159      10.296  21.543  -7.017  1.00  0.87           C  
ATOM   2411  OE1 GLU A 159       9.865  20.647  -7.717  1.00  0.87           O  
ATOM   2412  OE2 GLU A 159      10.311  22.698  -7.363  1.00  0.87           O  
ATOM   2413  H   GLU A 159      10.088  17.437  -3.961  1.00  0.87           H  
ATOM   2414  HA  GLU A 159      12.242  19.519  -3.942  1.00  0.87           H  
ATOM   2415 1HB  GLU A 159      11.128  19.138  -6.104  1.00  0.87           H  
ATOM   2416 2HB  GLU A 159       9.578  19.498  -5.373  1.00  0.87           H  
ATOM   2417 1HG  GLU A 159      10.284  21.758  -4.925  1.00  0.87           H  
ATOM   2418 2HG  GLU A 159      11.875  21.444  -5.588  1.00  0.87           H  
ATOM   2419  N   PHE A 160      11.270  20.904  -2.124  1.00  0.80           N  
ATOM   2420  CA  PHE A 160      10.693  21.617  -0.984  1.00  0.80           C  
ATOM   2421  C   PHE A 160       9.569  22.566  -1.389  1.00  0.80           C  
ATOM   2422  O   PHE A 160       8.640  22.810  -0.623  1.00  0.80           O  
ATOM   2423  CB  PHE A 160      11.738  22.357  -0.158  1.00  0.80           C  
ATOM   2424  CG  PHE A 160      11.147  22.784   1.133  1.00  0.80           C  
ATOM   2425  CD1 PHE A 160      10.652  21.815   1.995  1.00  0.80           C  
ATOM   2426  CD2 PHE A 160      11.080  24.106   1.512  1.00  0.80           C  
ATOM   2427  CE1 PHE A 160      10.092  22.151   3.186  1.00  0.80           C  
ATOM   2428  CE2 PHE A 160      10.520  24.448   2.725  1.00  0.80           C  
ATOM   2429  CZ  PHE A 160      10.024  23.463   3.556  1.00  0.80           C  
ATOM   2430  H   PHE A 160      12.251  21.002  -2.345  1.00  0.80           H  
ATOM   2431  HA  PHE A 160      10.277  20.876  -0.317  1.00  0.80           H  
ATOM   2432 1HB  PHE A 160      12.599  21.725   0.039  1.00  0.80           H  
ATOM   2433 2HB  PHE A 160      12.080  23.243  -0.693  1.00  0.80           H  
ATOM   2434  HD1 PHE A 160      10.697  20.772   1.698  1.00  0.80           H  
ATOM   2435  HD2 PHE A 160      11.469  24.875   0.844  1.00  0.80           H  
ATOM   2436  HE1 PHE A 160       9.694  21.382   3.832  1.00  0.80           H  
ATOM   2437  HE2 PHE A 160      10.462  25.493   3.031  1.00  0.80           H  
ATOM   2438  HZ  PHE A 160       9.578  23.734   4.509  1.00  0.80           H  
ATOM   2439  N   SER A 161       9.604  23.051  -2.623  1.00  0.75           N  
ATOM   2440  CA  SER A 161       8.596  23.986  -3.102  1.00  0.75           C  
ATOM   2441  C   SER A 161       7.234  23.315  -3.324  1.00  0.75           C  
ATOM   2442  O   SER A 161       6.239  24.001  -3.551  1.00  0.75           O  
ATOM   2443  CB  SER A 161       9.058  24.647  -4.384  1.00  0.75           C  
ATOM   2444  OG  SER A 161      10.191  25.448  -4.165  1.00  0.75           O  
ATOM   2445  H   SER A 161      10.364  22.788  -3.233  1.00  0.75           H  
ATOM   2446  HA  SER A 161       8.467  24.761  -2.345  1.00  0.75           H  
ATOM   2447 1HB  SER A 161       9.284  23.885  -5.126  1.00  0.75           H  
ATOM   2448 2HB  SER A 161       8.252  25.257  -4.785  1.00  0.75           H  
ATOM   2449  HG  SER A 161      10.445  25.785  -5.031  1.00  0.75           H  
ATOM   2450  N   LYS A 162       7.183  21.977  -3.271  1.00  0.71           N  
ATOM   2451  CA  LYS A 162       5.920  21.262  -3.400  1.00  0.71           C  
ATOM   2452  C   LYS A 162       5.243  21.061  -2.046  1.00  0.71           C  
ATOM   2453  O   LYS A 162       4.122  20.551  -1.978  1.00  0.71           O  
ATOM   2454  CB  LYS A 162       6.100  19.920  -4.100  1.00  0.71           C  
ATOM   2455  CG  LYS A 162       6.475  20.021  -5.581  1.00  0.71           C  
ATOM   2456  CD  LYS A 162       6.585  18.634  -6.215  1.00  0.71           C  
ATOM   2457  CE  LYS A 162       6.645  18.699  -7.754  1.00  0.71           C  
ATOM   2458  NZ  LYS A 162       7.834  19.434  -8.252  1.00  0.71           N  
ATOM   2459  H   LYS A 162       8.028  21.435  -3.096  1.00  0.71           H  
ATOM   2460  HA  LYS A 162       5.249  21.864  -4.011  1.00  0.71           H  
ATOM   2461 1HB  LYS A 162       6.886  19.353  -3.592  1.00  0.71           H  
ATOM   2462 2HB  LYS A 162       5.180  19.348  -4.027  1.00  0.71           H  
ATOM   2463 1HG  LYS A 162       5.719  20.599  -6.110  1.00  0.71           H  
ATOM   2464 2HG  LYS A 162       7.433  20.537  -5.680  1.00  0.71           H  
ATOM   2465 1HD  LYS A 162       7.489  18.148  -5.850  1.00  0.71           H  
ATOM   2466 2HD  LYS A 162       5.727  18.032  -5.919  1.00  0.71           H  
ATOM   2467 1HE  LYS A 162       6.673  17.683  -8.143  1.00  0.71           H  
ATOM   2468 2HE  LYS A 162       5.747  19.193  -8.123  1.00  0.71           H  
ATOM   2469 1HZ  LYS A 162       7.842  19.453  -9.254  1.00  0.71           H  
ATOM   2470 2HZ  LYS A 162       7.827  20.391  -7.910  1.00  0.71           H  
ATOM   2471 3HZ  LYS A 162       8.699  19.002  -7.930  1.00  0.71           H  
ATOM   2472  N   PHE A 163       5.916  21.451  -0.966  1.00  0.69           N  
ATOM   2473  CA  PHE A 163       5.343  21.307   0.359  1.00  0.69           C  
ATOM   2474  C   PHE A 163       4.363  22.447   0.624  1.00  0.69           C  
ATOM   2475  O   PHE A 163       4.528  23.563   0.130  1.00  0.69           O  
ATOM   2476  CB  PHE A 163       6.439  21.294   1.429  1.00  0.69           C  
ATOM   2477  CG  PHE A 163       7.255  19.983   1.565  1.00  0.69           C  
ATOM   2478  CD1 PHE A 163       8.102  19.552   0.575  1.00  0.69           C  
ATOM   2479  CD2 PHE A 163       7.213  19.237   2.744  1.00  0.69           C  
ATOM   2480  CE1 PHE A 163       8.873  18.402   0.730  1.00  0.69           C  
ATOM   2481  CE2 PHE A 163       7.973  18.092   2.911  1.00  0.69           C  
ATOM   2482  CZ  PHE A 163       8.805  17.673   1.901  1.00  0.69           C  
ATOM   2483  H   PHE A 163       6.839  21.878  -1.048  1.00  0.69           H  
ATOM   2484  HA  PHE A 163       4.801  20.364   0.403  1.00  0.69           H  
ATOM   2485 1HB  PHE A 163       7.133  22.116   1.259  1.00  0.69           H  
ATOM   2486 2HB  PHE A 163       5.956  21.468   2.370  1.00  0.69           H  
ATOM   2487  HD1 PHE A 163       8.156  20.125  -0.348  1.00  0.69           H  
ATOM   2488  HD2 PHE A 163       6.576  19.573   3.542  1.00  0.69           H  
ATOM   2489  HE1 PHE A 163       9.529  18.084  -0.077  1.00  0.69           H  
ATOM   2490  HE2 PHE A 163       7.915  17.529   3.845  1.00  0.69           H  
ATOM   2491  HZ  PHE A 163       9.406  16.779   2.029  1.00  0.69           H  
ATOM   2492  N   ILE A 164       3.349  22.156   1.415  1.00  0.68           N  
ATOM   2493  CA  ILE A 164       2.341  23.105   1.833  1.00  0.68           C  
ATOM   2494  C   ILE A 164       2.637  23.595   3.229  1.00  0.68           C  
ATOM   2495  O   ILE A 164       2.784  22.790   4.148  1.00  0.68           O  
ATOM   2496  CB  ILE A 164       0.958  22.428   1.829  1.00  0.68           C  
ATOM   2497  CG1 ILE A 164       0.609  21.965   0.432  1.00  0.68           C  
ATOM   2498  CG2 ILE A 164      -0.110  23.341   2.388  1.00  0.68           C  
ATOM   2499  CD1 ILE A 164      -0.619  21.098   0.393  1.00  0.68           C  
ATOM   2500  H   ILE A 164       3.276  21.212   1.751  1.00  0.68           H  
ATOM   2501  HA  ILE A 164       2.340  23.953   1.149  1.00  0.68           H  
ATOM   2502  HB  ILE A 164       1.015  21.535   2.447  1.00  0.68           H  
ATOM   2503 1HG1 ILE A 164       0.444  22.836  -0.199  1.00  0.68           H  
ATOM   2504 2HG1 ILE A 164       1.449  21.395   0.023  1.00  0.68           H  
ATOM   2505 1HG2 ILE A 164      -1.062  22.818   2.391  1.00  0.68           H  
ATOM   2506 2HG2 ILE A 164       0.151  23.622   3.405  1.00  0.68           H  
ATOM   2507 3HG2 ILE A 164      -0.186  24.235   1.774  1.00  0.68           H  
ATOM   2508 1HD1 ILE A 164      -0.818  20.798  -0.634  1.00  0.68           H  
ATOM   2509 2HD1 ILE A 164      -0.454  20.215   1.002  1.00  0.68           H  
ATOM   2510 3HD1 ILE A 164      -1.468  21.654   0.781  1.00  0.68           H  
ATOM   2511  N   SER A 165       2.808  24.901   3.388  1.00  0.68           N  
ATOM   2512  CA  SER A 165       3.103  25.416   4.713  1.00  0.68           C  
ATOM   2513  C   SER A 165       1.850  25.291   5.560  1.00  0.68           C  
ATOM   2514  O   SER A 165       0.748  25.534   5.065  1.00  0.68           O  
ATOM   2515  CB  SER A 165       3.579  26.848   4.646  1.00  0.68           C  
ATOM   2516  OG  SER A 165       4.779  26.941   3.926  1.00  0.68           O  
ATOM   2517  H   SER A 165       2.715  25.528   2.601  1.00  0.68           H  
ATOM   2518  HA  SER A 165       3.896  24.820   5.157  1.00  0.68           H  
ATOM   2519 1HB  SER A 165       2.816  27.474   4.180  1.00  0.68           H  
ATOM   2520 2HB  SER A 165       3.734  27.215   5.659  1.00  0.68           H  
ATOM   2521  HG  SER A 165       5.391  26.245   4.301  1.00  0.68           H  
ATOM   2522  N   THR A 166       2.009  25.017   6.845  1.00  0.68           N  
ATOM   2523  CA  THR A 166       0.862  24.924   7.737  1.00  0.68           C  
ATOM   2524  C   THR A 166       0.514  26.306   8.285  1.00  0.68           C  
ATOM   2525  O   THR A 166      -0.622  26.602   8.632  1.00  0.68           O  
ATOM   2526  CB  THR A 166       1.164  23.944   8.885  1.00  0.68           C  
ATOM   2527  OG1 THR A 166       2.261  24.446   9.647  1.00  0.68           O  
ATOM   2528  CG2 THR A 166       1.498  22.576   8.339  1.00  0.68           C  
ATOM   2529  H   THR A 166       2.947  24.827   7.184  1.00  0.68           H  
ATOM   2530  HA  THR A 166       0.010  24.547   7.177  1.00  0.68           H  
ATOM   2531  HB  THR A 166       0.317  23.846   9.520  1.00  0.68           H  
ATOM   2532  HG1 THR A 166       2.639  23.736  10.198  1.00  0.68           H  
ATOM   2533 1HG2 THR A 166       1.705  21.901   9.163  1.00  0.68           H  
ATOM   2534 2HG2 THR A 166       0.647  22.206   7.775  1.00  0.68           H  
ATOM   2535 3HG2 THR A 166       2.370  22.639   7.688  1.00  0.68           H  
ATOM   2536  N   LYS A 167       1.481  27.202   8.283  1.00  0.69           N  
ATOM   2537  CA  LYS A 167       1.258  28.549   8.789  1.00  0.69           C  
ATOM   2538  C   LYS A 167       0.122  29.238   8.025  1.00  0.69           C  
ATOM   2539  O   LYS A 167      -0.740  29.908   8.602  1.00  0.69           O  
ATOM   2540  CB  LYS A 167       2.555  29.350   8.702  1.00  0.69           C  
ATOM   2541  CG  LYS A 167       2.483  30.754   9.274  1.00  0.69           C  
ATOM   2542  CD  LYS A 167       3.857  31.426   9.254  1.00  0.69           C  
ATOM   2543  CE  LYS A 167       3.795  32.839   9.809  1.00  0.69           C  
ATOM   2544  NZ  LYS A 167       5.140  33.481   9.835  1.00  0.69           N  
ATOM   2545  H   LYS A 167       2.397  26.921   7.968  1.00  0.69           H  
ATOM   2546  HA  LYS A 167       0.961  28.480   9.837  1.00  0.69           H  
ATOM   2547 1HB  LYS A 167       3.349  28.814   9.229  1.00  0.69           H  
ATOM   2548 2HB  LYS A 167       2.855  29.434   7.656  1.00  0.69           H  
ATOM   2549 1HG  LYS A 167       1.785  31.350   8.682  1.00  0.69           H  
ATOM   2550 2HG  LYS A 167       2.123  30.715  10.301  1.00  0.69           H  
ATOM   2551 1HD  LYS A 167       4.560  30.848   9.868  1.00  0.69           H  
ATOM   2552 2HD  LYS A 167       4.235  31.461   8.234  1.00  0.69           H  
ATOM   2553 1HE  LYS A 167       3.126  33.439   9.197  1.00  0.69           H  
ATOM   2554 2HE  LYS A 167       3.410  32.802  10.829  1.00  0.69           H  
ATOM   2555 1HZ  LYS A 167       5.068  34.402  10.230  1.00  0.69           H  
ATOM   2556 2HZ  LYS A 167       5.757  32.912  10.434  1.00  0.69           H  
ATOM   2557 3HZ  LYS A 167       5.524  33.534   8.913  1.00  0.69           H  
ATOM   2558  N   GLU A 168       0.070  28.992   6.720  1.00  0.70           N  
ATOM   2559  CA  GLU A 168      -0.907  29.623   5.847  1.00  0.70           C  
ATOM   2560  C   GLU A 168      -2.277  28.962   5.918  1.00  0.70           C  
ATOM   2561  O   GLU A 168      -3.217  29.408   5.260  1.00  0.70           O  
ATOM   2562  CB  GLU A 168      -0.406  29.620   4.403  1.00  0.70           C  
ATOM   2563  CG  GLU A 168       0.829  30.502   4.168  1.00  0.70           C  
ATOM   2564  CD  GLU A 168       1.312  30.505   2.728  1.00  0.70           C  
ATOM   2565  OE1 GLU A 168       0.729  29.823   1.917  1.00  0.70           O  
ATOM   2566  OE2 GLU A 168       2.259  31.202   2.444  1.00  0.70           O  
ATOM   2567  H   GLU A 168       0.762  28.379   6.314  1.00  0.70           H  
ATOM   2568  HA  GLU A 168      -1.021  30.660   6.164  1.00  0.70           H  
ATOM   2569 1HB  GLU A 168      -0.148  28.596   4.115  1.00  0.70           H  
ATOM   2570 2HB  GLU A 168      -1.200  29.958   3.739  1.00  0.70           H  
ATOM   2571 1HG  GLU A 168       0.590  31.523   4.461  1.00  0.70           H  
ATOM   2572 2HG  GLU A 168       1.634  30.149   4.814  1.00  0.70           H  
ATOM   2573  N   ASN A 169      -2.396  27.899   6.714  1.00  0.70           N  
ATOM   2574  CA  ASN A 169      -3.660  27.216   6.887  1.00  0.70           C  
ATOM   2575  C   ASN A 169      -4.323  27.690   8.186  1.00  0.70           C  
ATOM   2576  O   ASN A 169      -5.367  27.171   8.578  1.00  0.70           O  
ATOM   2577  CB  ASN A 169      -3.461  25.706   6.853  1.00  0.70           C  
ATOM   2578  CG  ASN A 169      -3.042  25.213   5.483  1.00  0.70           C  
ATOM   2579  OD1 ASN A 169      -3.550  25.704   4.453  1.00  0.70           O  
ATOM   2580  ND2 ASN A 169      -2.138  24.267   5.461  1.00  0.70           N  
ATOM   2581  H   ASN A 169      -1.603  27.558   7.250  1.00  0.70           H  
ATOM   2582  HA  ASN A 169      -4.324  27.492   6.068  1.00  0.70           H  
ATOM   2583 1HB  ASN A 169      -2.699  25.422   7.574  1.00  0.70           H  
ATOM   2584 2HB  ASN A 169      -4.367  25.209   7.131  1.00  0.70           H  
ATOM   2585 1HD2 ASN A 169      -1.782  23.905   4.600  1.00  0.70           H  
ATOM   2586 2HD2 ASN A 169      -1.764  23.920   6.323  1.00  0.70           H  
ATOM   2587  N   ASN A 170      -3.747  28.730   8.822  1.00  0.71           N  
ATOM   2588  CA  ASN A 170      -4.295  29.296  10.060  1.00  0.71           C  
ATOM   2589  C   ASN A 170      -4.457  28.245  11.149  1.00  0.71           C  
ATOM   2590  O   ASN A 170      -5.483  28.173  11.830  1.00  0.71           O  
ATOM   2591  CB  ASN A 170      -5.617  29.997   9.795  1.00  0.71           C  
ATOM   2592  CG  ASN A 170      -5.469  31.192   8.882  1.00  0.71           C  
ATOM   2593  OD1 ASN A 170      -4.606  32.054   9.089  1.00  0.71           O  
ATOM   2594  ND2 ASN A 170      -6.298  31.256   7.870  1.00  0.71           N  
ATOM   2595  H   ASN A 170      -2.872  29.124   8.470  1.00  0.71           H  
ATOM   2596  HA  ASN A 170      -3.584  30.034  10.435  1.00  0.71           H  
ATOM   2597 1HB  ASN A 170      -6.335  29.308   9.358  1.00  0.71           H  
ATOM   2598 2HB  ASN A 170      -6.034  30.335  10.742  1.00  0.71           H  
ATOM   2599 1HD2 ASN A 170      -6.248  32.023   7.229  1.00  0.71           H  
ATOM   2600 2HD2 ASN A 170      -6.979  30.537   7.736  1.00  0.71           H  
ATOM   2601  N   CYS A 171      -3.431  27.433  11.307  1.00  0.71           N  
ATOM   2602  CA  CYS A 171      -3.426  26.354  12.270  1.00  0.71           C  
ATOM   2603  C   CYS A 171      -3.448  26.789  13.722  1.00  0.71           C  
ATOM   2604  O   CYS A 171      -2.886  27.835  14.093  1.00  0.71           O  
ATOM   2605  CB  CYS A 171      -2.197  25.510  12.076  1.00  0.71           C  
ATOM   2606  SG  CYS A 171      -2.102  24.780  10.479  1.00  0.71           S  
ATOM   2607  H   CYS A 171      -2.624  27.560  10.708  1.00  0.71           H  
ATOM   2608  HA  CYS A 171      -4.304  25.749  12.088  1.00  0.71           H  
ATOM   2609 1HB  CYS A 171      -1.304  26.117  12.224  1.00  0.71           H  
ATOM   2610 2HB  CYS A 171      -2.191  24.723  12.818  1.00  0.71           H  
ATOM   2611  N   ALA A 172      -4.052  25.932  14.542  1.00  0.71           N  
ATOM   2612  CA  ALA A 172      -4.118  26.089  15.983  1.00  0.71           C  
ATOM   2613  C   ALA A 172      -3.743  24.765  16.622  1.00  0.71           C  
ATOM   2614  O   ALA A 172      -4.069  23.704  16.085  1.00  0.71           O  
ATOM   2615  CB  ALA A 172      -5.513  26.513  16.412  1.00  0.71           C  
ATOM   2616  H   ALA A 172      -4.492  25.119  14.134  1.00  0.71           H  
ATOM   2617  HA  ALA A 172      -3.392  26.839  16.292  1.00  0.71           H  
ATOM   2618 1HB  ALA A 172      -5.543  26.621  17.496  1.00  0.71           H  
ATOM   2619 2HB  ALA A 172      -5.763  27.466  15.943  1.00  0.71           H  
ATOM   2620 3HB  ALA A 172      -6.233  25.755  16.101  1.00  0.71           H  
ATOM   2621  N   TYR A 173      -3.049  24.833  17.753  1.00  0.70           N  
ATOM   2622  CA  TYR A 173      -2.603  23.634  18.445  1.00  0.70           C  
ATOM   2623  C   TYR A 173      -2.813  23.713  19.951  1.00  0.70           C  
ATOM   2624  O   TYR A 173      -2.887  24.803  20.517  1.00  0.70           O  
ATOM   2625  CB  TYR A 173      -1.117  23.388  18.164  1.00  0.70           C  
ATOM   2626  CG  TYR A 173      -0.755  23.245  16.696  1.00  0.70           C  
ATOM   2627  CD1 TYR A 173      -0.291  24.304  15.936  1.00  0.70           C  
ATOM   2628  CD2 TYR A 173      -0.933  22.064  16.129  1.00  0.70           C  
ATOM   2629  CE1 TYR A 173       0.016  24.102  14.582  1.00  0.70           C  
ATOM   2630  CE2 TYR A 173      -0.669  21.858  14.821  1.00  0.70           C  
ATOM   2631  CZ  TYR A 173      -0.181  22.851  14.028  1.00  0.70           C  
ATOM   2632  OH  TYR A 173       0.115  22.600  12.677  1.00  0.70           O  
ATOM   2633  H   TYR A 173      -2.823  25.733  18.146  1.00  0.70           H  
ATOM   2634  HA  TYR A 173      -3.181  22.787  18.081  1.00  0.70           H  
ATOM   2635 1HB  TYR A 173      -0.536  24.212  18.578  1.00  0.70           H  
ATOM   2636 2HB  TYR A 173      -0.801  22.480  18.679  1.00  0.70           H  
ATOM   2637  HD1 TYR A 173      -0.152  25.271  16.399  1.00  0.70           H  
ATOM   2638  HD2 TYR A 173      -1.299  21.272  16.736  1.00  0.70           H  
ATOM   2639  HE1 TYR A 173       0.400  24.915  13.970  1.00  0.70           H  
ATOM   2640  HE2 TYR A 173      -0.848  20.899  14.427  1.00  0.70           H  
ATOM   2641  HH  TYR A 173       0.462  23.406  12.270  1.00  0.70           H  
ATOM   2642  N   ASP A 174      -2.873  22.550  20.600  1.00  0.68           N  
ATOM   2643  CA  ASP A 174      -2.925  22.471  22.060  1.00  0.68           C  
ATOM   2644  C   ASP A 174      -1.818  21.557  22.584  1.00  0.68           C  
ATOM   2645  O   ASP A 174      -1.969  20.330  22.650  1.00  0.68           O  
ATOM   2646  CB  ASP A 174      -4.305  21.994  22.524  1.00  0.68           C  
ATOM   2647  CG  ASP A 174      -4.482  21.916  24.077  1.00  0.68           C  
ATOM   2648  OD1 ASP A 174      -3.494  21.782  24.798  1.00  0.68           O  
ATOM   2649  OD2 ASP A 174      -5.605  21.983  24.518  1.00  0.68           O  
ATOM   2650  H   ASP A 174      -2.848  21.695  20.065  1.00  0.68           H  
ATOM   2651  HA  ASP A 174      -2.757  23.468  22.469  1.00  0.68           H  
ATOM   2652 1HB  ASP A 174      -5.067  22.669  22.127  1.00  0.68           H  
ATOM   2653 2HB  ASP A 174      -4.501  21.013  22.107  1.00  0.68           H  
ATOM   2654  N   ASN A 175      -0.693  22.172  22.940  1.00  0.67           N  
ATOM   2655  CA  ASN A 175       0.498  21.440  23.351  1.00  0.67           C  
ATOM   2656  C   ASN A 175       0.409  20.842  24.750  1.00  0.67           C  
ATOM   2657  O   ASN A 175       1.101  19.870  25.056  1.00  0.67           O  
ATOM   2658  CB  ASN A 175       1.698  22.357  23.256  1.00  0.67           C  
ATOM   2659  CG  ASN A 175       1.575  23.564  24.154  1.00  0.67           C  
ATOM   2660  OD1 ASN A 175       0.644  24.365  24.005  1.00  0.67           O  
ATOM   2661  ND2 ASN A 175       2.487  23.710  25.072  1.00  0.67           N  
ATOM   2662  H   ASN A 175      -0.656  23.181  22.888  1.00  0.67           H  
ATOM   2663  HA  ASN A 175       0.638  20.611  22.655  1.00  0.67           H  
ATOM   2664 1HB  ASN A 175       2.598  21.810  23.533  1.00  0.67           H  
ATOM   2665 2HB  ASN A 175       1.818  22.689  22.227  1.00  0.67           H  
ATOM   2666 1HD2 ASN A 175       2.439  24.486  25.705  1.00  0.67           H  
ATOM   2667 2HD2 ASN A 175       3.217  23.042  25.156  1.00  0.67           H  
ATOM   2668  N   ASP A 176      -0.473  21.374  25.595  1.00  0.65           N  
ATOM   2669  CA  ASP A 176      -0.572  20.830  26.940  1.00  0.65           C  
ATOM   2670  C   ASP A 176      -1.288  19.496  26.862  1.00  0.65           C  
ATOM   2671  O   ASP A 176      -0.882  18.513  27.500  1.00  0.65           O  
ATOM   2672  CB  ASP A 176      -1.306  21.792  27.876  1.00  0.65           C  
ATOM   2673  CG  ASP A 176      -0.496  23.054  28.194  1.00  0.65           C  
ATOM   2674  OD1 ASP A 176       0.682  23.083  27.894  1.00  0.65           O  
ATOM   2675  OD2 ASP A 176      -1.056  23.970  28.754  1.00  0.65           O  
ATOM   2676  H   ASP A 176      -1.068  22.143  25.302  1.00  0.65           H  
ATOM   2677  HA  ASP A 176       0.431  20.661  27.330  1.00  0.65           H  
ATOM   2678 1HB  ASP A 176      -2.251  22.091  27.409  1.00  0.65           H  
ATOM   2679 2HB  ASP A 176      -1.549  21.281  28.807  1.00  0.65           H  
ATOM   2680  N   SER A 177      -2.334  19.445  26.037  1.00  0.64           N  
ATOM   2681  CA  SER A 177      -3.058  18.206  25.846  1.00  0.64           C  
ATOM   2682  C   SER A 177      -2.158  17.172  25.206  1.00  0.64           C  
ATOM   2683  O   SER A 177      -2.113  16.023  25.645  1.00  0.64           O  
ATOM   2684  CB  SER A 177      -4.275  18.407  24.982  1.00  0.64           C  
ATOM   2685  OG  SER A 177      -4.951  17.189  24.767  1.00  0.64           O  
ATOM   2686  H   SER A 177      -2.646  20.293  25.542  1.00  0.64           H  
ATOM   2687  HA  SER A 177      -3.380  17.835  26.819  1.00  0.64           H  
ATOM   2688 1HB  SER A 177      -4.947  19.130  25.446  1.00  0.64           H  
ATOM   2689 2HB  SER A 177      -3.961  18.825  24.026  1.00  0.64           H  
ATOM   2690  HG  SER A 177      -5.524  17.023  25.551  1.00  0.64           H  
ATOM   2691  N   LEU A 178      -1.418  17.572  24.170  1.00  0.63           N  
ATOM   2692  CA  LEU A 178      -0.633  16.581  23.460  1.00  0.63           C  
ATOM   2693  C   LEU A 178       0.457  15.989  24.379  1.00  0.63           C  
ATOM   2694  O   LEU A 178       0.700  14.774  24.369  1.00  0.63           O  
ATOM   2695  CB  LEU A 178      -0.025  17.218  22.214  1.00  0.63           C  
ATOM   2696  CG  LEU A 178       0.535  16.228  21.226  1.00  0.63           C  
ATOM   2697  CD1 LEU A 178      -0.606  15.348  20.818  1.00  0.63           C  
ATOM   2698  CD2 LEU A 178       1.103  16.935  20.021  1.00  0.63           C  
ATOM   2699  H   LEU A 178      -1.463  18.538  23.835  1.00  0.63           H  
ATOM   2700  HA  LEU A 178      -1.299  15.777  23.153  1.00  0.63           H  
ATOM   2701 1HB  LEU A 178      -0.790  17.814  21.714  1.00  0.63           H  
ATOM   2702 2HB  LEU A 178       0.783  17.885  22.526  1.00  0.63           H  
ATOM   2703  HG  LEU A 178       1.291  15.619  21.686  1.00  0.63           H  
ATOM   2704 1HD1 LEU A 178      -0.280  14.635  20.111  1.00  0.63           H  
ATOM   2705 2HD1 LEU A 178      -1.004  14.845  21.690  1.00  0.63           H  
ATOM   2706 3HD1 LEU A 178      -1.365  15.953  20.378  1.00  0.63           H  
ATOM   2707 1HD2 LEU A 178       1.468  16.197  19.310  1.00  0.63           H  
ATOM   2708 2HD2 LEU A 178       0.330  17.538  19.550  1.00  0.63           H  
ATOM   2709 3HD2 LEU A 178       1.910  17.565  20.338  1.00  0.63           H  
ATOM   2710  N   LYS A 179       1.079  16.833  25.221  1.00  0.65           N  
ATOM   2711  CA  LYS A 179       2.072  16.325  26.164  1.00  0.65           C  
ATOM   2712  C   LYS A 179       1.416  15.432  27.213  1.00  0.65           C  
ATOM   2713  O   LYS A 179       1.999  14.421  27.632  1.00  0.65           O  
ATOM   2714  CB  LYS A 179       2.823  17.453  26.865  1.00  0.65           C  
ATOM   2715  CG  LYS A 179       3.800  18.218  25.993  1.00  0.65           C  
ATOM   2716  CD  LYS A 179       4.499  19.311  26.792  1.00  0.65           C  
ATOM   2717  CE  LYS A 179       5.495  20.093  25.939  1.00  0.65           C  
ATOM   2718  NZ  LYS A 179       6.194  21.150  26.731  1.00  0.65           N  
ATOM   2719  H   LYS A 179       0.883  17.836  25.200  1.00  0.65           H  
ATOM   2720  HA  LYS A 179       2.794  15.723  25.613  1.00  0.65           H  
ATOM   2721 1HB  LYS A 179       2.094  18.177  27.248  1.00  0.65           H  
ATOM   2722 2HB  LYS A 179       3.369  17.054  27.717  1.00  0.65           H  
ATOM   2723 1HG  LYS A 179       4.551  17.534  25.583  1.00  0.65           H  
ATOM   2724 2HG  LYS A 179       3.258  18.667  25.174  1.00  0.65           H  
ATOM   2725 1HD  LYS A 179       3.745  20.003  27.180  1.00  0.65           H  
ATOM   2726 2HD  LYS A 179       5.027  18.864  27.633  1.00  0.65           H  
ATOM   2727 1HE  LYS A 179       6.237  19.405  25.528  1.00  0.65           H  
ATOM   2728 2HE  LYS A 179       4.962  20.569  25.116  1.00  0.65           H  
ATOM   2729 1HZ  LYS A 179       6.847  21.655  26.132  1.00  0.65           H  
ATOM   2730 2HZ  LYS A 179       5.513  21.796  27.104  1.00  0.65           H  
ATOM   2731 3HZ  LYS A 179       6.702  20.717  27.490  1.00  0.65           H  
ATOM   2732  N   SER A 180       0.198  15.789  27.638  1.00  0.71           N  
ATOM   2733  CA  SER A 180      -0.505  15.001  28.633  1.00  0.71           C  
ATOM   2734  C   SER A 180      -0.784  13.607  28.084  1.00  0.71           C  
ATOM   2735  O   SER A 180      -0.604  12.616  28.790  1.00  0.71           O  
ATOM   2736  CB  SER A 180      -1.804  15.680  29.023  1.00  0.71           C  
ATOM   2737  OG  SER A 180      -1.556  16.913  29.657  1.00  0.71           O  
ATOM   2738  H   SER A 180      -0.244  16.642  27.292  1.00  0.71           H  
ATOM   2739  HA  SER A 180       0.126  14.911  29.516  1.00  0.71           H  
ATOM   2740 1HB  SER A 180      -2.415  15.838  28.141  1.00  0.71           H  
ATOM   2741 2HB  SER A 180      -2.362  15.029  29.692  1.00  0.71           H  
ATOM   2742  HG  SER A 180      -1.161  17.495  28.963  1.00  0.71           H  
ATOM   2743  N   LEU A 181      -1.169  13.521  26.804  1.00  0.84           N  
ATOM   2744  CA  LEU A 181      -1.460  12.228  26.186  1.00  0.84           C  
ATOM   2745  C   LEU A 181      -0.214  11.353  26.150  1.00  0.84           C  
ATOM   2746  O   LEU A 181      -0.285  10.135  26.340  1.00  0.84           O  
ATOM   2747  CB  LEU A 181      -1.984  12.416  24.766  1.00  0.84           C  
ATOM   2748  CG  LEU A 181      -3.346  13.062  24.653  1.00  0.84           C  
ATOM   2749  CD1 LEU A 181      -3.669  13.304  23.217  1.00  0.84           C  
ATOM   2750  CD2 LEU A 181      -4.340  12.205  25.284  1.00  0.84           C  
ATOM   2751  H   LEU A 181      -1.306  14.382  26.271  1.00  0.84           H  
ATOM   2752  HA  LEU A 181      -2.218  11.723  26.784  1.00  0.84           H  
ATOM   2753 1HB  LEU A 181      -1.279  13.048  24.225  1.00  0.84           H  
ATOM   2754 2HB  LEU A 181      -2.022  11.448  24.276  1.00  0.84           H  
ATOM   2755  HG  LEU A 181      -3.343  14.018  25.154  1.00  0.84           H  
ATOM   2756 1HD1 LEU A 181      -4.652  13.780  23.155  1.00  0.84           H  
ATOM   2757 2HD1 LEU A 181      -2.919  13.955  22.793  1.00  0.84           H  
ATOM   2758 3HD1 LEU A 181      -3.683  12.364  22.677  1.00  0.84           H  
ATOM   2759 1HD2 LEU A 181      -5.313  12.695  25.191  1.00  0.84           H  
ATOM   2760 2HD2 LEU A 181      -4.358  11.242  24.795  1.00  0.84           H  
ATOM   2761 3HD2 LEU A 181      -4.091  12.070  26.338  1.00  0.84           H  
ATOM   2762  N   LEU A 182       0.940  11.976  25.916  1.00  1.06           N  
ATOM   2763  CA  LEU A 182       2.193  11.242  25.922  1.00  1.06           C  
ATOM   2764  C   LEU A 182       2.497  10.723  27.329  1.00  1.06           C  
ATOM   2765  O   LEU A 182       2.847   9.555  27.509  1.00  1.06           O  
ATOM   2766  CB  LEU A 182       3.350  12.136  25.479  1.00  1.06           C  
ATOM   2767  CG  LEU A 182       4.707  11.477  25.447  1.00  1.06           C  
ATOM   2768  CD1 LEU A 182       4.670  10.341  24.446  1.00  1.06           C  
ATOM   2769  CD2 LEU A 182       5.762  12.505  25.092  1.00  1.06           C  
ATOM   2770  H   LEU A 182       0.938  12.977  25.713  1.00  1.06           H  
ATOM   2771  HA  LEU A 182       2.110  10.398  25.240  1.00  1.06           H  
ATOM   2772 1HB  LEU A 182       3.131  12.517  24.481  1.00  1.06           H  
ATOM   2773 2HB  LEU A 182       3.416  12.983  26.155  1.00  1.06           H  
ATOM   2774  HG  LEU A 182       4.928  11.058  26.426  1.00  1.06           H  
ATOM   2775 1HD1 LEU A 182       5.635   9.842  24.428  1.00  1.06           H  
ATOM   2776 2HD1 LEU A 182       3.907   9.631  24.741  1.00  1.06           H  
ATOM   2777 3HD1 LEU A 182       4.440  10.727  23.452  1.00  1.06           H  
ATOM   2778 1HD2 LEU A 182       6.731  12.028  25.083  1.00  1.06           H  
ATOM   2779 2HD2 LEU A 182       5.550  12.924  24.115  1.00  1.06           H  
ATOM   2780 3HD2 LEU A 182       5.760  13.304  25.837  1.00  1.06           H  
ATOM   2781  N   THR A 183       2.361  11.607  28.325  1.00  1.38           N  
ATOM   2782  CA  THR A 183       2.701  11.293  29.709  1.00  1.38           C  
ATOM   2783  C   THR A 183       1.838  10.200  30.352  1.00  1.38           C  
ATOM   2784  O   THR A 183       2.379   9.310  31.014  1.00  1.38           O  
ATOM   2785  CB  THR A 183       2.595  12.545  30.588  1.00  1.38           C  
ATOM   2786  OG1 THR A 183       3.497  13.550  30.096  1.00  1.38           O  
ATOM   2787  CG2 THR A 183       2.971  12.196  32.021  1.00  1.38           C  
ATOM   2788  H   THR A 183       2.051  12.552  28.100  1.00  1.38           H  
ATOM   2789  HA  THR A 183       3.732  10.963  29.728  1.00  1.38           H  
ATOM   2790  HB  THR A 183       1.574  12.929  30.555  1.00  1.38           H  
ATOM   2791  HG1 THR A 183       3.182  13.851  29.217  1.00  1.38           H  
ATOM   2792 1HG2 THR A 183       2.898  13.086  32.643  1.00  1.38           H  
ATOM   2793 2HG2 THR A 183       2.301  11.434  32.399  1.00  1.38           H  
ATOM   2794 3HG2 THR A 183       3.992  11.819  32.045  1.00  1.38           H  
ATOM   2795  N   LYS A 184       0.513  10.273  30.162  1.00  1.81           N  
ATOM   2796  CA  LYS A 184      -0.445   9.335  30.763  1.00  1.81           C  
ATOM   2797  C   LYS A 184      -1.889   9.712  30.427  1.00  1.81           C  
ATOM   2798  O   LYS A 184      -2.542  10.420  31.194  1.00  1.81           O  
ATOM   2799  OXT LYS A 184      -2.474   9.069  29.555  1.00  1.81           O  
ATOM   2800  CB  LYS A 184      -0.293   9.276  32.297  1.00  1.81           C  
ATOM   2801  CG  LYS A 184      -0.582  10.590  33.026  1.00  1.81           C  
ATOM   2802  CD  LYS A 184      -0.303  10.459  34.520  1.00  1.81           C  
ATOM   2803  CE  LYS A 184      -0.587  11.760  35.260  1.00  1.81           C  
ATOM   2804  NZ  LYS A 184      -0.323  11.634  36.721  1.00  1.81           N  
ATOM   2805  H   LYS A 184       0.152  11.040  29.592  1.00  1.81           H  
ATOM   2806  HA  LYS A 184      -0.256   8.343  30.355  1.00  1.81           H  
ATOM   2807 1HB  LYS A 184      -1.004   8.548  32.684  1.00  1.81           H  
ATOM   2808 2HB  LYS A 184       0.687   8.928  32.592  1.00  1.81           H  
ATOM   2809 1HG  LYS A 184       0.014  11.394  32.612  1.00  1.81           H  
ATOM   2810 2HG  LYS A 184      -1.630  10.848  32.893  1.00  1.81           H  
ATOM   2811 1HD  LYS A 184      -0.923   9.667  34.938  1.00  1.81           H  
ATOM   2812 2HD  LYS A 184       0.745  10.191  34.666  1.00  1.81           H  
ATOM   2813 1HE  LYS A 184       0.046  12.547  34.852  1.00  1.81           H  
ATOM   2814 2HE  LYS A 184      -1.631  12.034  35.113  1.00  1.81           H  
ATOM   2815 1HZ  LYS A 184      -0.522  12.514  37.176  1.00  1.81           H  
ATOM   2816 2HZ  LYS A 184      -0.914  10.913  37.109  1.00  1.81           H  
ATOM   2817 3HZ  LYS A 184       0.646  11.391  36.870  1.00  1.81           H  
TER    2818
ENDMDL

REMARK ID 697866 MODEL 5 1sy3_1_A
PFRMAT TS
TARGET 1sy3_1_A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.024  -1.056  -0.351  1.00  1.30           N  
ATOM      2  CA  ALA A   1       2.242  -0.804   0.399  1.00  1.30           C  
ATOM      3  C   ALA A   1       2.832   0.548   0.034  1.00  1.30           C  
ATOM      4  O   ALA A   1       2.429   1.174  -0.947  1.00  1.30           O  
ATOM      5  CB  ALA A   1       3.261  -1.898   0.138  1.00  1.30           C  
ATOM      6 1H   ALA A   1       0.269  -0.572   0.124  1.00  1.30           H  
ATOM      7 2H   ALA A   1       1.109  -0.692  -1.286  1.00  1.30           H  
ATOM      8 3H   ALA A   1       0.822  -2.042  -0.376  1.00  1.30           H  
ATOM      9  HA  ALA A   1       1.984  -0.785   1.459  1.00  1.30           H  
ATOM     10 1HB  ALA A   1       4.160  -1.711   0.720  1.00  1.30           H  
ATOM     11 2HB  ALA A   1       2.837  -2.859   0.422  1.00  1.30           H  
ATOM     12 3HB  ALA A   1       3.514  -1.909  -0.921  1.00  1.30           H  
ATOM     13  N   CYS A   2       3.819   0.976   0.814  1.00  1.26           N  
ATOM     14  CA  CYS A   2       4.478   2.263   0.589  1.00  1.26           C  
ATOM     15  C   CYS A   2       5.082   2.279  -0.810  1.00  1.26           C  
ATOM     16  O   CYS A   2       5.663   1.285  -1.249  1.00  1.26           O  
ATOM     17  CB  CYS A   2       5.558   2.507   1.637  1.00  1.26           C  
ATOM     18  SG  CYS A   2       6.303   4.157   1.554  1.00  1.26           S  
ATOM     19  H   CYS A   2       4.107   0.417   1.603  1.00  1.26           H  
ATOM     20  HA  CYS A   2       3.735   3.059   0.663  1.00  1.26           H  
ATOM     21 1HB  CYS A   2       5.143   2.363   2.629  1.00  1.26           H  
ATOM     22 2HB  CYS A   2       6.355   1.777   1.510  1.00  1.26           H  
ATOM     23  N   THR A   3       4.882   3.379  -1.526  1.00  1.19           N  
ATOM     24  CA  THR A   3       5.284   3.502  -2.924  1.00  1.19           C  
ATOM     25  C   THR A   3       6.714   3.991  -3.182  1.00  1.19           C  
ATOM     26  O   THR A   3       7.564   3.234  -3.650  1.00  1.19           O  
ATOM     27  CB  THR A   3       4.325   4.492  -3.626  1.00  1.19           C  
ATOM     28  OG1 THR A   3       4.418   5.786  -2.984  1.00  1.19           O  
ATOM     29  CG2 THR A   3       2.894   3.991  -3.504  1.00  1.19           C  
ATOM     30  H   THR A   3       4.414   4.159  -1.066  1.00  1.19           H  
ATOM     31  HA  THR A   3       5.177   2.520  -3.384  1.00  1.19           H  
ATOM     32  HB  THR A   3       4.598   4.588  -4.675  1.00  1.19           H  
ATOM     33  HG1 THR A   3       4.123   5.711  -2.045  1.00  1.19           H  
ATOM     34 1HG2 THR A   3       2.213   4.694  -3.987  1.00  1.19           H  
ATOM     35 2HG2 THR A   3       2.807   3.015  -3.976  1.00  1.19           H  
ATOM     36 3HG2 THR A   3       2.633   3.907  -2.443  1.00  1.19           H  
ATOM     37  N   LYS A   4       6.983   5.256  -2.892  1.00  1.11           N  
ATOM     38  CA  LYS A   4       8.297   5.825  -3.189  1.00  1.11           C  
ATOM     39  C   LYS A   4       9.435   5.118  -2.467  1.00  1.11           C  
ATOM     40  O   LYS A   4       9.434   4.981  -1.243  1.00  1.11           O  
ATOM     41  CB  LYS A   4       8.347   7.303  -2.814  1.00  1.11           C  
ATOM     42  CG  LYS A   4       7.471   8.231  -3.615  1.00  1.11           C  
ATOM     43  CD  LYS A   4       8.034   8.532  -4.988  1.00  1.11           C  
ATOM     44  CE  LYS A   4       7.192   9.591  -5.693  1.00  1.11           C  
ATOM     45  NZ  LYS A   4       7.720   9.907  -7.055  1.00  1.11           N  
ATOM     46  H   LYS A   4       6.226   5.818  -2.529  1.00  1.11           H  
ATOM     47  HA  LYS A   4       8.474   5.732  -4.258  1.00  1.11           H  
ATOM     48 1HB  LYS A   4       8.052   7.422  -1.786  1.00  1.11           H  
ATOM     49 2HB  LYS A   4       9.372   7.656  -2.898  1.00  1.11           H  
ATOM     50 1HG  LYS A   4       6.474   7.796  -3.712  1.00  1.11           H  
ATOM     51 2HG  LYS A   4       7.398   9.160  -3.079  1.00  1.11           H  
ATOM     52 1HD  LYS A   4       9.059   8.898  -4.886  1.00  1.11           H  
ATOM     53 2HD  LYS A   4       8.045   7.622  -5.587  1.00  1.11           H  
ATOM     54 1HE  LYS A   4       6.169   9.228  -5.783  1.00  1.11           H  
ATOM     55 2HE  LYS A   4       7.191  10.503  -5.091  1.00  1.11           H  
ATOM     56 1HZ  LYS A   4       7.138  10.610  -7.489  1.00  1.11           H  
ATOM     57 2HZ  LYS A   4       8.672  10.258  -6.977  1.00  1.11           H  
ATOM     58 3HZ  LYS A   4       7.716   9.070  -7.621  1.00  1.11           H  
ATOM     59  N   ASN A   5      10.474   4.754  -3.221  1.00  1.02           N  
ATOM     60  CA  ASN A   5      11.634   4.070  -2.649  1.00  1.02           C  
ATOM     61  C   ASN A   5      12.607   5.050  -2.011  1.00  1.02           C  
ATOM     62  O   ASN A   5      13.736   5.218  -2.470  1.00  1.02           O  
ATOM     63  CB  ASN A   5      12.344   3.251  -3.712  1.00  1.02           C  
ATOM     64  CG  ASN A   5      13.391   2.298  -3.144  1.00  1.02           C  
ATOM     65  OD1 ASN A   5      13.349   1.914  -1.969  1.00  1.02           O  
ATOM     66  ND2 ASN A   5      14.327   1.905  -3.977  1.00  1.02           N  
ATOM     67  H   ASN A   5      10.435   4.911  -4.217  1.00  1.02           H  
ATOM     68  HA  ASN A   5      11.287   3.399  -1.861  1.00  1.02           H  
ATOM     69 1HB  ASN A   5      11.608   2.671  -4.269  1.00  1.02           H  
ATOM     70 2HB  ASN A   5      12.832   3.923  -4.417  1.00  1.02           H  
ATOM     71 1HD2 ASN A   5      15.041   1.277  -3.668  1.00  1.02           H  
ATOM     72 2HD2 ASN A   5      14.326   2.235  -4.921  1.00  1.02           H  
ATOM     73  N   ALA A   6      12.148   5.727  -0.972  1.00  0.94           N  
ATOM     74  CA  ALA A   6      13.001   6.672  -0.273  1.00  0.94           C  
ATOM     75  C   ALA A   6      14.153   5.914   0.348  1.00  0.94           C  
ATOM     76  O   ALA A   6      13.950   4.828   0.897  1.00  0.94           O  
ATOM     77  CB  ALA A   6      12.221   7.419   0.777  1.00  0.94           C  
ATOM     78  H   ALA A   6      11.189   5.541  -0.678  1.00  0.94           H  
ATOM     79  HA  ALA A   6      13.410   7.380  -0.994  1.00  0.94           H  
ATOM     80 1HB  ALA A   6      12.869   8.106   1.292  1.00  0.94           H  
ATOM     81 2HB  ALA A   6      11.408   7.966   0.300  1.00  0.94           H  
ATOM     82 3HB  ALA A   6      11.820   6.708   1.492  1.00  0.94           H  
ATOM     83  N   ILE A   7      15.344   6.490   0.316  1.00  0.87           N  
ATOM     84  CA  ILE A   7      16.488   5.821   0.908  1.00  0.87           C  
ATOM     85  C   ILE A   7      16.920   6.517   2.185  1.00  0.87           C  
ATOM     86  O   ILE A   7      17.125   7.728   2.205  1.00  0.87           O  
ATOM     87  CB  ILE A   7      17.654   5.761  -0.089  1.00  0.87           C  
ATOM     88  CG1 ILE A   7      17.178   5.108  -1.418  1.00  0.87           C  
ATOM     89  CG2 ILE A   7      18.822   4.980   0.512  1.00  0.87           C  
ATOM     90  CD1 ILE A   7      16.648   3.690  -1.279  1.00  0.87           C  
ATOM     91  H   ILE A   7      15.461   7.383  -0.141  1.00  0.87           H  
ATOM     92  HA  ILE A   7      16.206   4.800   1.159  1.00  0.87           H  
ATOM     93  HB  ILE A   7      17.982   6.772  -0.321  1.00  0.87           H  
ATOM     94 1HG1 ILE A   7      16.382   5.721  -1.845  1.00  0.87           H  
ATOM     95 2HG1 ILE A   7      18.012   5.090  -2.117  1.00  0.87           H  
ATOM     96 1HG2 ILE A   7      19.644   4.952  -0.200  1.00  0.87           H  
ATOM     97 2HG2 ILE A   7      19.156   5.467   1.428  1.00  0.87           H  
ATOM     98 3HG2 ILE A   7      18.503   3.964   0.738  1.00  0.87           H  
ATOM     99 1HD1 ILE A   7      16.338   3.326  -2.257  1.00  0.87           H  
ATOM    100 2HD1 ILE A   7      17.428   3.045  -0.880  1.00  0.87           H  
ATOM    101 3HD1 ILE A   7      15.791   3.677  -0.609  1.00  0.87           H  
ATOM    102  N   ALA A   8      17.032   5.745   3.254  1.00  0.82           N  
ATOM    103  CA  ALA A   8      17.430   6.268   4.554  1.00  0.82           C  
ATOM    104  C   ALA A   8      18.835   6.806   4.530  1.00  0.82           C  
ATOM    105  O   ALA A   8      19.706   6.250   3.858  1.00  0.82           O  
ATOM    106  CB  ALA A   8      17.351   5.174   5.595  1.00  0.82           C  
ATOM    107  H   ALA A   8      16.839   4.759   3.157  1.00  0.82           H  
ATOM    108  HA  ALA A   8      16.767   7.088   4.817  1.00  0.82           H  
ATOM    109 1HB  ALA A   8      17.637   5.578   6.536  1.00  0.82           H  
ATOM    110 2HB  ALA A   8      16.356   4.778   5.660  1.00  0.82           H  
ATOM    111 3HB  ALA A   8      18.036   4.371   5.334  1.00  0.82           H  
ATOM    112  N   GLN A   9      19.093   7.856   5.296  1.00  0.78           N  
ATOM    113  CA  GLN A   9      20.470   8.278   5.431  1.00  0.78           C  
ATOM    114  C   GLN A   9      21.224   7.154   6.122  1.00  0.78           C  
ATOM    115  O   GLN A   9      20.787   6.685   7.174  1.00  0.78           O  
ATOM    116  CB  GLN A   9      20.594   9.529   6.298  1.00  0.78           C  
ATOM    117  CG  GLN A   9      22.017  10.073   6.372  1.00  0.78           C  
ATOM    118  CD  GLN A   9      22.186  11.335   7.207  1.00  0.78           C  
ATOM    119  OE1 GLN A   9      21.236  11.982   7.662  1.00  0.78           O  
ATOM    120  NE2 GLN A   9      23.445  11.695   7.422  1.00  0.78           N  
ATOM    121  H   GLN A   9      18.348   8.349   5.792  1.00  0.78           H  
ATOM    122  HA  GLN A   9      20.900   8.451   4.444  1.00  0.78           H  
ATOM    123 1HB  GLN A   9      19.947  10.289   5.978  1.00  0.78           H  
ATOM    124 2HB  GLN A   9      20.288   9.268   7.297  1.00  0.78           H  
ATOM    125 1HG  GLN A   9      22.649   9.307   6.812  1.00  0.78           H  
ATOM    126 2HG  GLN A   9      22.353  10.289   5.358  1.00  0.78           H  
ATOM    127 1HE2 GLN A   9      23.649  12.514   7.962  1.00  0.78           H  
ATOM    128 2HE2 GLN A   9      24.193  11.143   7.044  1.00  0.78           H  
ATOM    129  N   THR A  10      22.360   6.730   5.582  1.00  0.76           N  
ATOM    130  CA  THR A  10      23.092   5.684   6.279  1.00  0.76           C  
ATOM    131  C   THR A  10      24.049   6.357   7.241  1.00  0.76           C  
ATOM    132  O   THR A  10      24.423   7.510   7.032  1.00  0.76           O  
ATOM    133  CB  THR A  10      23.820   4.763   5.290  1.00  0.76           C  
ATOM    134  OG1 THR A  10      24.779   5.519   4.533  1.00  0.76           O  
ATOM    135  CG2 THR A  10      22.796   4.138   4.339  1.00  0.76           C  
ATOM    136  H   THR A  10      22.695   7.110   4.709  1.00  0.76           H  
ATOM    137  HA  THR A  10      22.391   5.077   6.856  1.00  0.76           H  
ATOM    138  HB  THR A  10      24.338   3.975   5.835  1.00  0.76           H  
ATOM    139  HG1 THR A  10      25.464   5.848   5.122  1.00  0.76           H  
ATOM    140 1HG2 THR A  10      23.304   3.482   3.634  1.00  0.76           H  
ATOM    141 2HG2 THR A  10      22.070   3.563   4.916  1.00  0.76           H  
ATOM    142 3HG2 THR A  10      22.275   4.927   3.791  1.00  0.76           H  
ATOM    143  N   GLY A  11      24.457   5.661   8.297  1.00  0.76           N  
ATOM    144  CA  GLY A  11      25.377   6.275   9.256  1.00  0.76           C  
ATOM    145  C   GLY A  11      24.629   7.332  10.080  1.00  0.76           C  
ATOM    146  O   GLY A  11      25.238   8.224  10.669  1.00  0.76           O  
ATOM    147  H   GLY A  11      24.138   4.714   8.435  1.00  0.76           H  
ATOM    148 1HA  GLY A  11      25.803   5.517   9.912  1.00  0.76           H  
ATOM    149 2HA  GLY A  11      26.204   6.742   8.721  1.00  0.76           H  
ATOM    150  N   PHE A  12      23.300   7.241  10.097  1.00  0.76           N  
ATOM    151  CA  PHE A  12      22.461   8.243  10.731  1.00  0.76           C  
ATOM    152  C   PHE A  12      22.725   8.419  12.211  1.00  0.76           C  
ATOM    153  O   PHE A  12      22.630   7.481  13.013  1.00  0.76           O  
ATOM    154  CB  PHE A  12      20.995   7.870  10.535  1.00  0.76           C  
ATOM    155  CG  PHE A  12      20.030   8.901  10.970  1.00  0.76           C  
ATOM    156  CD1 PHE A  12      19.888  10.017  10.194  1.00  0.76           C  
ATOM    157  CD2 PHE A  12      19.243   8.776  12.107  1.00  0.76           C  
ATOM    158  CE1 PHE A  12      19.016  10.986  10.509  1.00  0.76           C  
ATOM    159  CE2 PHE A  12      18.348   9.773  12.427  1.00  0.76           C  
ATOM    160  CZ  PHE A  12      18.240  10.870  11.622  1.00  0.76           C  
ATOM    161  H   PHE A  12      22.862   6.474   9.613  1.00  0.76           H  
ATOM    162  HA  PHE A  12      22.646   9.197  10.234  1.00  0.76           H  
ATOM    163 1HB  PHE A  12      20.816   7.665   9.482  1.00  0.76           H  
ATOM    164 2HB  PHE A  12      20.782   6.954  11.082  1.00  0.76           H  
ATOM    165  HD1 PHE A  12      20.498  10.116   9.309  1.00  0.76           H  
ATOM    166  HD2 PHE A  12      19.336   7.892  12.739  1.00  0.76           H  
ATOM    167  HE1 PHE A  12      18.937  11.854   9.862  1.00  0.76           H  
ATOM    168  HE2 PHE A  12      17.732   9.698  13.305  1.00  0.76           H  
ATOM    169  HZ  PHE A  12      17.535  11.648  11.863  1.00  0.76           H  
ATOM    170  N   ASN A  13      22.978   9.655  12.609  1.00  0.76           N  
ATOM    171  CA  ASN A  13      23.218   9.894  14.008  1.00  0.76           C  
ATOM    172  C   ASN A  13      21.906  10.076  14.728  1.00  0.76           C  
ATOM    173  O   ASN A  13      21.392  11.192  14.882  1.00  0.76           O  
ATOM    174  CB  ASN A  13      24.143  11.062  14.226  1.00  0.76           C  
ATOM    175  CG  ASN A  13      24.514  11.234  15.683  1.00  0.76           C  
ATOM    176  OD1 ASN A  13      23.750  10.899  16.615  1.00  0.76           O  
ATOM    177  ND2 ASN A  13      25.697  11.759  15.907  1.00  0.76           N  
ATOM    178  H   ASN A  13      23.033  10.405  11.935  1.00  0.76           H  
ATOM    179  HA  ASN A  13      23.697   9.010  14.432  1.00  0.76           H  
ATOM    180 1HB  ASN A  13      25.055  10.918  13.644  1.00  0.76           H  
ATOM    181 2HB  ASN A  13      23.668  11.974  13.870  1.00  0.76           H  
ATOM    182 1HD2 ASN A  13      26.014  11.901  16.846  1.00  0.76           H  
ATOM    183 2HD2 ASN A  13      26.284  12.015  15.138  1.00  0.76           H  
ATOM    184  N   LYS A  14      21.412   8.960  15.226  1.00  0.75           N  
ATOM    185  CA  LYS A  14      20.141   8.902  15.925  1.00  0.75           C  
ATOM    186  C   LYS A  14      20.097   9.763  17.182  1.00  0.75           C  
ATOM    187  O   LYS A  14      19.017  10.126  17.627  1.00  0.75           O  
ATOM    188  CB  LYS A  14      19.816   7.460  16.335  1.00  0.75           C  
ATOM    189  CG  LYS A  14      20.716   6.909  17.467  1.00  0.75           C  
ATOM    190  CD  LYS A  14      20.385   5.469  17.833  1.00  0.75           C  
ATOM    191  CE  LYS A  14      21.352   4.919  18.910  1.00  0.75           C  
ATOM    192  NZ  LYS A  14      21.188   5.586  20.258  1.00  0.75           N  
ATOM    193  H   LYS A  14      21.924   8.106  14.999  1.00  0.75           H  
ATOM    194  HA  LYS A  14      19.370   9.261  15.245  1.00  0.75           H  
ATOM    195 1HB  LYS A  14      18.782   7.398  16.671  1.00  0.75           H  
ATOM    196 2HB  LYS A  14      19.921   6.806  15.468  1.00  0.75           H  
ATOM    197 1HG  LYS A  14      21.765   6.978  17.178  1.00  0.75           H  
ATOM    198 2HG  LYS A  14      20.571   7.509  18.361  1.00  0.75           H  
ATOM    199 1HD  LYS A  14      19.365   5.420  18.215  1.00  0.75           H  
ATOM    200 2HD  LYS A  14      20.454   4.844  16.944  1.00  0.75           H  
ATOM    201 1HE  LYS A  14      21.173   3.852  19.024  1.00  0.75           H  
ATOM    202 2HE  LYS A  14      22.376   5.072  18.571  1.00  0.75           H  
ATOM    203 1HZ  LYS A  14      21.841   5.186  20.907  1.00  0.75           H  
ATOM    204 2HZ  LYS A  14      21.367   6.611  20.216  1.00  0.75           H  
ATOM    205 3HZ  LYS A  14      20.256   5.444  20.594  1.00  0.75           H  
ATOM    206  N   ASP A  15      21.249  10.101  17.766  1.00  0.73           N  
ATOM    207  CA  ASP A  15      21.225  10.845  19.023  1.00  0.73           C  
ATOM    208  C   ASP A  15      21.127  12.328  18.723  1.00  0.73           C  
ATOM    209  O   ASP A  15      20.541  13.102  19.482  1.00  0.73           O  
ATOM    210  CB  ASP A  15      22.475  10.527  19.842  1.00  0.73           C  
ATOM    211  CG  ASP A  15      22.552   9.023  20.231  1.00  0.73           C  
ATOM    212  OD1 ASP A  15      21.524   8.399  20.466  1.00  0.73           O  
ATOM    213  OD2 ASP A  15      23.637   8.509  20.271  1.00  0.73           O  
ATOM    214  H   ASP A  15      22.140   9.884  17.325  1.00  0.73           H  
ATOM    215  HA  ASP A  15      20.344  10.551  19.594  1.00  0.73           H  
ATOM    216 1HB  ASP A  15      23.363  10.790  19.266  1.00  0.73           H  
ATOM    217 2HB  ASP A  15      22.480  11.131  20.748  1.00  0.73           H  
ATOM    218  N   LYS A  16      21.701  12.711  17.588  1.00  0.72           N  
ATOM    219  CA  LYS A  16      21.662  14.088  17.130  1.00  0.72           C  
ATOM    220  C   LYS A  16      20.237  14.426  16.703  1.00  0.72           C  
ATOM    221  O   LYS A  16      19.677  15.446  17.104  1.00  0.72           O  
ATOM    222  CB  LYS A  16      22.639  14.277  15.969  1.00  0.72           C  
ATOM    223  CG  LYS A  16      22.735  15.664  15.375  1.00  0.72           C  
ATOM    224  CD  LYS A  16      23.781  15.704  14.239  1.00  0.72           C  
ATOM    225  CE  LYS A  16      23.818  17.076  13.611  1.00  0.72           C  
ATOM    226  NZ  LYS A  16      24.720  17.178  12.439  1.00  0.72           N  
ATOM    227  H   LYS A  16      22.195  12.014  17.035  1.00  0.72           H  
ATOM    228  HA  LYS A  16      21.942  14.747  17.952  1.00  0.72           H  
ATOM    229 1HB  LYS A  16      23.636  13.999  16.299  1.00  0.72           H  
ATOM    230 2HB  LYS A  16      22.365  13.601  15.164  1.00  0.72           H  
ATOM    231 1HG  LYS A  16      21.763  15.954  14.971  1.00  0.72           H  
ATOM    232 2HG  LYS A  16      23.017  16.389  16.144  1.00  0.72           H  
ATOM    233 1HD  LYS A  16      24.767  15.461  14.636  1.00  0.72           H  
ATOM    234 2HD  LYS A  16      23.519  14.971  13.477  1.00  0.72           H  
ATOM    235 1HE  LYS A  16      22.814  17.323  13.304  1.00  0.72           H  
ATOM    236 2HE  LYS A  16      24.151  17.789  14.342  1.00  0.72           H  
ATOM    237 1HZ  LYS A  16      24.625  18.149  12.081  1.00  0.72           H  
ATOM    238 2HZ  LYS A  16      25.668  16.988  12.702  1.00  0.72           H  
ATOM    239 3HZ  LYS A  16      24.428  16.538  11.723  1.00  0.72           H  
ATOM    240  N   TYR A  17      19.634  13.567  15.874  1.00  0.70           N  
ATOM    241  CA  TYR A  17      18.266  13.844  15.447  1.00  0.70           C  
ATOM    242  C   TYR A  17      17.225  13.615  16.547  1.00  0.70           C  
ATOM    243  O   TYR A  17      16.433  14.507  16.859  1.00  0.70           O  
ATOM    244  CB  TYR A  17      17.870  13.052  14.210  1.00  0.70           C  
ATOM    245  CG  TYR A  17      16.423  13.354  13.820  1.00  0.70           C  
ATOM    246  CD1 TYR A  17      16.083  14.551  13.206  1.00  0.70           C  
ATOM    247  CD2 TYR A  17      15.451  12.446  14.109  1.00  0.70           C  
ATOM    248  CE1 TYR A  17      14.753  14.817  12.924  1.00  0.70           C  
ATOM    249  CE2 TYR A  17      14.136  12.702  13.828  1.00  0.70           C  
ATOM    250  CZ  TYR A  17      13.785  13.882  13.251  1.00  0.70           C  
ATOM    251  OH  TYR A  17      12.467  14.142  13.006  1.00  0.70           O  
ATOM    252  H   TYR A  17      20.132  12.732  15.555  1.00  0.70           H  
ATOM    253  HA  TYR A  17      18.212  14.900  15.179  1.00  0.70           H  
ATOM    254 1HB  TYR A  17      18.525  13.307  13.377  1.00  0.70           H  
ATOM    255 2HB  TYR A  17      17.965  11.986  14.415  1.00  0.70           H  
ATOM    256  HD1 TYR A  17      16.851  15.288  12.972  1.00  0.70           H  
ATOM    257  HD2 TYR A  17      15.728  11.531  14.577  1.00  0.70           H  
ATOM    258  HE1 TYR A  17      14.469  15.760  12.465  1.00  0.70           H  
ATOM    259  HE2 TYR A  17      13.369  11.971  14.080  1.00  0.70           H  
ATOM    260  HH  TYR A  17      11.939  13.383  13.275  1.00  0.70           H  
ATOM    261  N   PHE A  18      17.217  12.430  17.177  1.00  0.68           N  
ATOM    262  CA  PHE A  18      16.169  12.124  18.149  1.00  0.68           C  
ATOM    263  C   PHE A  18      16.599  12.612  19.536  1.00  0.68           C  
ATOM    264  O   PHE A  18      16.826  11.828  20.462  1.00  0.68           O  
ATOM    265  CB  PHE A  18      15.896  10.615  18.194  1.00  0.68           C  
ATOM    266  CG  PHE A  18      15.385   9.966  16.909  1.00  0.68           C  
ATOM    267  CD1 PHE A  18      16.213   9.315  16.037  1.00  0.68           C  
ATOM    268  CD2 PHE A  18      14.069  10.012  16.606  1.00  0.68           C  
ATOM    269  CE1 PHE A  18      15.709   8.729  14.899  1.00  0.68           C  
ATOM    270  CE2 PHE A  18      13.540   9.434  15.479  1.00  0.68           C  
ATOM    271  CZ  PHE A  18      14.366   8.789  14.618  1.00  0.68           C  
ATOM    272  H   PHE A  18      17.916  11.714  16.996  1.00  0.68           H  
ATOM    273  HA  PHE A  18      15.253  12.644  17.865  1.00  0.68           H  
ATOM    274 1HB  PHE A  18      16.780  10.086  18.521  1.00  0.68           H  
ATOM    275 2HB  PHE A  18      15.145  10.445  18.929  1.00  0.68           H  
ATOM    276  HD1 PHE A  18      17.259   9.261  16.254  1.00  0.68           H  
ATOM    277  HD2 PHE A  18      13.460  10.511  17.277  1.00  0.68           H  
ATOM    278  HE1 PHE A  18      16.378   8.221  14.226  1.00  0.68           H  
ATOM    279  HE2 PHE A  18      12.462   9.495  15.277  1.00  0.68           H  
ATOM    280  HZ  PHE A  18      13.964   8.331  13.722  1.00  0.68           H  
ATOM    281  N   ASN A  19      16.726  13.928  19.637  1.00  0.65           N  
ATOM    282  CA  ASN A  19      17.259  14.645  20.793  1.00  0.65           C  
ATOM    283  C   ASN A  19      16.279  15.100  21.884  1.00  0.65           C  
ATOM    284  O   ASN A  19      16.668  15.841  22.786  1.00  0.65           O  
ATOM    285  CB  ASN A  19      18.027  15.826  20.252  1.00  0.65           C  
ATOM    286  CG  ASN A  19      17.117  16.784  19.475  1.00  0.65           C  
ATOM    287  OD1 ASN A  19      15.864  16.677  19.478  1.00  0.65           O  
ATOM    288  ND2 ASN A  19      17.739  17.714  18.798  1.00  0.65           N  
ATOM    289  H   ASN A  19      16.486  14.450  18.795  1.00  0.65           H  
ATOM    290  HA  ASN A  19      17.974  13.978  21.277  1.00  0.65           H  
ATOM    291 1HB  ASN A  19      18.498  16.365  21.071  1.00  0.65           H  
ATOM    292 2HB  ASN A  19      18.819  15.470  19.589  1.00  0.65           H  
ATOM    293 1HD2 ASN A  19      17.215  18.372  18.257  1.00  0.65           H  
ATOM    294 2HD2 ASN A  19      18.740  17.752  18.807  1.00  0.65           H  
ATOM    295  N   GLY A  20      15.015  14.697  21.804  1.00  0.63           N  
ATOM    296  CA  GLY A  20      14.008  15.071  22.799  1.00  0.63           C  
ATOM    297  C   GLY A  20      13.321  16.422  22.542  1.00  0.63           C  
ATOM    298  O   GLY A  20      12.407  16.812  23.275  1.00  0.63           O  
ATOM    299  H   GLY A  20      14.716  14.080  21.052  1.00  0.63           H  
ATOM    300 1HA  GLY A  20      13.251  14.291  22.827  1.00  0.63           H  
ATOM    301 2HA  GLY A  20      14.472  15.086  23.783  1.00  0.63           H  
ATOM    302  N   ASP A  21      13.783  17.168  21.538  1.00  0.61           N  
ATOM    303  CA  ASP A  21      13.193  18.469  21.239  1.00  0.61           C  
ATOM    304  C   ASP A  21      11.964  18.290  20.364  1.00  0.61           C  
ATOM    305  O   ASP A  21      11.709  17.192  19.865  1.00  0.61           O  
ATOM    306  CB  ASP A  21      14.204  19.410  20.550  1.00  0.61           C  
ATOM    307  CG  ASP A  21      13.874  20.934  20.767  1.00  0.61           C  
ATOM    308  OD1 ASP A  21      12.832  21.214  21.345  1.00  0.61           O  
ATOM    309  OD2 ASP A  21      14.655  21.784  20.353  1.00  0.61           O  
ATOM    310  H   ASP A  21      14.546  16.827  20.955  1.00  0.61           H  
ATOM    311  HA  ASP A  21      12.881  18.932  22.173  1.00  0.61           H  
ATOM    312 1HB  ASP A  21      15.208  19.203  20.926  1.00  0.61           H  
ATOM    313 2HB  ASP A  21      14.210  19.203  19.476  1.00  0.61           H  
ATOM    314  N   VAL A  22      11.224  19.377  20.174  1.00  0.59           N  
ATOM    315  CA  VAL A  22      10.094  19.369  19.252  1.00  0.59           C  
ATOM    316  C   VAL A  22      10.486  19.944  17.910  1.00  0.59           C  
ATOM    317  O   VAL A  22      10.940  21.082  17.799  1.00  0.59           O  
ATOM    318  CB  VAL A  22       8.882  20.164  19.780  1.00  0.59           C  
ATOM    319  CG1 VAL A  22       7.782  20.184  18.707  1.00  0.59           C  
ATOM    320  CG2 VAL A  22       8.346  19.514  21.036  1.00  0.59           C  
ATOM    321  H   VAL A  22      11.511  20.229  20.658  1.00  0.59           H  
ATOM    322  HA  VAL A  22       9.777  18.337  19.100  1.00  0.59           H  
ATOM    323  HB  VAL A  22       9.179  21.192  19.991  1.00  0.59           H  
ATOM    324 1HG1 VAL A  22       6.921  20.736  19.069  1.00  0.59           H  
ATOM    325 2HG1 VAL A  22       8.157  20.664  17.805  1.00  0.59           H  
ATOM    326 3HG1 VAL A  22       7.489  19.166  18.470  1.00  0.59           H  
ATOM    327 1HG2 VAL A  22       7.492  20.071  21.407  1.00  0.59           H  
ATOM    328 2HG2 VAL A  22       8.045  18.518  20.808  1.00  0.59           H  
ATOM    329 3HG2 VAL A  22       9.122  19.495  21.784  1.00  0.59           H  
ATOM    330  N   TRP A  23      10.272  19.147  16.888  1.00  0.58           N  
ATOM    331  CA  TRP A  23      10.545  19.532  15.530  1.00  0.58           C  
ATOM    332  C   TRP A  23       9.183  19.859  14.949  1.00  0.58           C  
ATOM    333  O   TRP A  23       8.197  19.198  15.276  1.00  0.58           O  
ATOM    334  CB  TRP A  23      11.210  18.352  14.828  1.00  0.58           C  
ATOM    335  CG  TRP A  23      12.576  18.011  15.384  1.00  0.58           C  
ATOM    336  CD1 TRP A  23      12.829  17.450  16.609  1.00  0.58           C  
ATOM    337  CD2 TRP A  23      13.862  18.141  14.739  1.00  0.58           C  
ATOM    338  NE1 TRP A  23      14.183  17.259  16.776  1.00  0.58           N  
ATOM    339  CE2 TRP A  23      14.827  17.657  15.647  1.00  0.58           C  
ATOM    340  CE3 TRP A  23      14.278  18.609  13.490  1.00  0.58           C  
ATOM    341  CZ2 TRP A  23      16.167  17.632  15.342  1.00  0.58           C  
ATOM    342  CZ3 TRP A  23      15.632  18.572  13.205  1.00  0.58           C  
ATOM    343  CH2 TRP A  23      16.544  18.101  14.102  1.00  0.58           C  
ATOM    344  H   TRP A  23       9.898  18.216  17.062  1.00  0.58           H  
ATOM    345  HA  TRP A  23      11.180  20.415  15.499  1.00  0.58           H  
ATOM    346 1HB  TRP A  23      10.574  17.469  14.921  1.00  0.58           H  
ATOM    347 2HB  TRP A  23      11.321  18.581  13.788  1.00  0.58           H  
ATOM    348  HD1 TRP A  23      12.068  17.202  17.350  1.00  0.58           H  
ATOM    349  HE1 TRP A  23      14.643  16.872  17.612  1.00  0.58           H  
ATOM    350  HE3 TRP A  23      13.559  18.989  12.759  1.00  0.58           H  
ATOM    351  HZ2 TRP A  23      16.915  17.250  16.042  1.00  0.58           H  
ATOM    352  HZ3 TRP A  23      15.962  18.919  12.262  1.00  0.58           H  
ATOM    353  HH2 TRP A  23      17.595  18.090  13.832  1.00  0.58           H  
ATOM    354  N   TYR A  24       9.097  20.835  14.082  1.00  0.57           N  
ATOM    355  CA  TYR A  24       7.809  21.180  13.519  1.00  0.57           C  
ATOM    356  C   TYR A  24       7.798  20.893  12.064  1.00  0.57           C  
ATOM    357  O   TYR A  24       8.807  21.099  11.407  1.00  0.57           O  
ATOM    358  CB  TYR A  24       7.564  22.660  13.686  1.00  0.57           C  
ATOM    359  CG  TYR A  24       7.496  23.103  15.067  1.00  0.57           C  
ATOM    360  CD1 TYR A  24       8.641  23.556  15.697  1.00  0.57           C  
ATOM    361  CD2 TYR A  24       6.305  23.075  15.718  1.00  0.57           C  
ATOM    362  CE1 TYR A  24       8.570  24.008  16.979  1.00  0.57           C  
ATOM    363  CE2 TYR A  24       6.238  23.514  16.993  1.00  0.57           C  
ATOM    364  CZ  TYR A  24       7.350  23.989  17.617  1.00  0.57           C  
ATOM    365  OH  TYR A  24       7.220  24.451  18.874  1.00  0.57           O  
ATOM    366  H   TYR A  24       9.910  21.383  13.840  1.00  0.57           H  
ATOM    367  HA  TYR A  24       7.021  20.605  13.995  1.00  0.57           H  
ATOM    368 1HB  TYR A  24       8.375  23.201  13.195  1.00  0.57           H  
ATOM    369 2HB  TYR A  24       6.632  22.936  13.188  1.00  0.57           H  
ATOM    370  HD1 TYR A  24       9.592  23.570  15.167  1.00  0.57           H  
ATOM    371  HD2 TYR A  24       5.415  22.710  15.210  1.00  0.57           H  
ATOM    372  HE1 TYR A  24       9.463  24.383  17.481  1.00  0.57           H  
ATOM    373  HE2 TYR A  24       5.305  23.506  17.522  1.00  0.57           H  
ATOM    374  HH  TYR A  24       6.604  23.866  19.350  1.00  0.57           H  
ATOM    375  N   VAL A  25       6.669  20.489  11.521  1.00  0.57           N  
ATOM    376  CA  VAL A  25       6.642  20.344  10.084  1.00  0.57           C  
ATOM    377  C   VAL A  25       6.439  21.733   9.536  1.00  0.57           C  
ATOM    378  O   VAL A  25       5.497  22.419   9.942  1.00  0.57           O  
ATOM    379  CB  VAL A  25       5.516  19.404   9.623  1.00  0.57           C  
ATOM    380  CG1 VAL A  25       5.475  19.355   8.085  1.00  0.57           C  
ATOM    381  CG2 VAL A  25       5.753  18.018  10.189  1.00  0.57           C  
ATOM    382  H   VAL A  25       5.832  20.316  12.079  1.00  0.57           H  
ATOM    383  HA  VAL A  25       7.591  19.951   9.731  1.00  0.57           H  
ATOM    384  HB  VAL A  25       4.558  19.788   9.980  1.00  0.57           H  
ATOM    385 1HG1 VAL A  25       4.672  18.691   7.770  1.00  0.57           H  
ATOM    386 2HG1 VAL A  25       5.298  20.348   7.684  1.00  0.57           H  
ATOM    387 3HG1 VAL A  25       6.426  18.986   7.705  1.00  0.57           H  
ATOM    388 1HG2 VAL A  25       4.953  17.353   9.869  1.00  0.57           H  
ATOM    389 2HG2 VAL A  25       6.696  17.644   9.822  1.00  0.57           H  
ATOM    390 3HG2 VAL A  25       5.773  18.069  11.281  1.00  0.57           H  
ATOM    391  N   THR A  26       7.324  22.167   8.649  1.00  0.57           N  
ATOM    392  CA  THR A  26       7.198  23.504   8.094  1.00  0.57           C  
ATOM    393  C   THR A  26       6.647  23.406   6.700  1.00  0.57           C  
ATOM    394  O   THR A  26       5.945  24.306   6.241  1.00  0.57           O  
ATOM    395  CB  THR A  26       8.546  24.227   8.027  1.00  0.57           C  
ATOM    396  OG1 THR A  26       9.437  23.510   7.148  1.00  0.57           O  
ATOM    397  CG2 THR A  26       9.173  24.301   9.429  1.00  0.57           C  
ATOM    398  H   THR A  26       8.082  21.550   8.371  1.00  0.57           H  
ATOM    399  HA  THR A  26       6.518  24.091   8.703  1.00  0.57           H  
ATOM    400  HB  THR A  26       8.399  25.234   7.640  1.00  0.57           H  
ATOM    401  HG1 THR A  26       9.230  23.751   6.203  1.00  0.57           H  
ATOM    402 1HG2 THR A  26      10.124  24.825   9.358  1.00  0.57           H  
ATOM    403 2HG2 THR A  26       8.508  24.848  10.102  1.00  0.57           H  
ATOM    404 3HG2 THR A  26       9.332  23.292   9.816  1.00  0.57           H  
ATOM    405  N   ASP A  27       6.917  22.278   6.048  1.00  0.60           N  
ATOM    406  CA  ASP A  27       6.463  22.079   4.680  1.00  0.60           C  
ATOM    407  C   ASP A  27       6.124  20.602   4.446  1.00  0.60           C  
ATOM    408  O   ASP A  27       6.835  19.714   4.922  1.00  0.60           O  
ATOM    409  CB  ASP A  27       7.544  22.551   3.688  1.00  0.60           C  
ATOM    410  CG  ASP A  27       7.928  24.062   3.811  1.00  0.60           C  
ATOM    411  OD1 ASP A  27       7.317  24.891   3.182  1.00  0.60           O  
ATOM    412  OD2 ASP A  27       8.851  24.352   4.550  1.00  0.60           O  
ATOM    413  H   ASP A  27       7.497  21.578   6.513  1.00  0.60           H  
ATOM    414  HA  ASP A  27       5.571  22.664   4.534  1.00  0.60           H  
ATOM    415 1HB  ASP A  27       8.434  21.949   3.794  1.00  0.60           H  
ATOM    416 2HB  ASP A  27       7.187  22.405   2.693  1.00  0.60           H  
ATOM    417  N   TYR A  28       5.070  20.311   3.687  1.00  0.65           N  
ATOM    418  CA  TYR A  28       4.783  18.896   3.404  1.00  0.65           C  
ATOM    419  C   TYR A  28       4.207  18.609   2.022  1.00  0.65           C  
ATOM    420  O   TYR A  28       3.621  19.468   1.371  1.00  0.65           O  
ATOM    421  CB  TYR A  28       3.834  18.339   4.458  1.00  0.65           C  
ATOM    422  CG  TYR A  28       2.517  18.979   4.420  1.00  0.65           C  
ATOM    423  CD1 TYR A  28       1.488  18.434   3.673  1.00  0.65           C  
ATOM    424  CD2 TYR A  28       2.328  20.124   5.131  1.00  0.65           C  
ATOM    425  CE1 TYR A  28       0.272  19.054   3.671  1.00  0.65           C  
ATOM    426  CE2 TYR A  28       1.119  20.733   5.116  1.00  0.65           C  
ATOM    427  CZ  TYR A  28       0.113  20.206   4.407  1.00  0.65           C  
ATOM    428  OH  TYR A  28      -1.053  20.821   4.433  1.00  0.65           O  
ATOM    429  H   TYR A  28       4.472  21.067   3.350  1.00  0.65           H  
ATOM    430  HA  TYR A  28       5.716  18.345   3.466  1.00  0.65           H  
ATOM    431 1HB  TYR A  28       3.703  17.264   4.301  1.00  0.65           H  
ATOM    432 2HB  TYR A  28       4.258  18.477   5.444  1.00  0.65           H  
ATOM    433  HD1 TYR A  28       1.645  17.515   3.103  1.00  0.65           H  
ATOM    434  HD2 TYR A  28       3.149  20.540   5.703  1.00  0.65           H  
ATOM    435  HE1 TYR A  28      -0.556  18.640   3.098  1.00  0.65           H  
ATOM    436  HE2 TYR A  28       0.949  21.645   5.676  1.00  0.65           H  
ATOM    437  HH  TYR A  28      -0.929  21.697   4.819  1.00  0.65           H  
ATOM    438  N   LEU A  29       4.351  17.362   1.598  1.00  0.74           N  
ATOM    439  CA  LEU A  29       3.849  16.900   0.312  1.00  0.74           C  
ATOM    440  C   LEU A  29       3.065  15.601   0.418  1.00  0.74           C  
ATOM    441  O   LEU A  29       3.602  14.564   0.816  1.00  0.74           O  
ATOM    442  CB  LEU A  29       5.057  16.706  -0.616  1.00  0.74           C  
ATOM    443  CG  LEU A  29       4.850  16.120  -1.997  1.00  0.74           C  
ATOM    444  CD1 LEU A  29       3.988  17.029  -2.809  1.00  0.74           C  
ATOM    445  CD2 LEU A  29       6.236  15.939  -2.653  1.00  0.74           C  
ATOM    446  H   LEU A  29       4.859  16.710   2.191  1.00  0.74           H  
ATOM    447  HA  LEU A  29       3.195  17.667  -0.101  1.00  0.74           H  
ATOM    448 1HB  LEU A  29       5.518  17.679  -0.761  1.00  0.74           H  
ATOM    449 2HB  LEU A  29       5.769  16.084  -0.106  1.00  0.74           H  
ATOM    450  HG  LEU A  29       4.348  15.153  -1.917  1.00  0.74           H  
ATOM    451 1HD1 LEU A  29       3.843  16.610  -3.803  1.00  0.74           H  
ATOM    452 2HD1 LEU A  29       3.020  17.150  -2.323  1.00  0.74           H  
ATOM    453 3HD1 LEU A  29       4.478  17.987  -2.885  1.00  0.74           H  
ATOM    454 1HD2 LEU A  29       6.119  15.513  -3.649  1.00  0.74           H  
ATOM    455 2HD2 LEU A  29       6.726  16.910  -2.731  1.00  0.74           H  
ATOM    456 3HD2 LEU A  29       6.847  15.275  -2.044  1.00  0.74           H  
ATOM    457  N   ASN A  30       1.790  15.643   0.048  1.00  0.89           N  
ATOM    458  CA  ASN A  30       0.971  14.437   0.100  1.00  0.89           C  
ATOM    459  C   ASN A  30       1.017  13.790  -1.270  1.00  0.89           C  
ATOM    460  O   ASN A  30       0.577  14.389  -2.250  1.00  0.89           O  
ATOM    461  CB  ASN A  30      -0.469  14.728   0.474  1.00  0.89           C  
ATOM    462  CG  ASN A  30      -0.673  15.323   1.841  1.00  0.89           C  
ATOM    463  OD1 ASN A  30       0.092  15.082   2.769  1.00  0.89           O  
ATOM    464  ND2 ASN A  30      -1.731  16.080   1.976  1.00  0.89           N  
ATOM    465  H   ASN A  30       1.389  16.514  -0.274  1.00  0.89           H  
ATOM    466  HA  ASN A  30       1.398  13.733   0.815  1.00  0.89           H  
ATOM    467 1HB  ASN A  30      -0.901  15.405  -0.264  1.00  0.89           H  
ATOM    468 2HB  ASN A  30      -1.039  13.798   0.420  1.00  0.89           H  
ATOM    469 1HD2 ASN A  30      -1.962  16.486   2.864  1.00  0.89           H  
ATOM    470 2HD2 ASN A  30      -2.339  16.232   1.196  1.00  0.89           H  
ATOM    471  N   LEU A  31       1.538  12.575  -1.362  1.00  1.11           N  
ATOM    472  CA  LEU A  31       1.681  11.964  -2.676  1.00  1.11           C  
ATOM    473  C   LEU A  31       0.371  11.376  -3.188  1.00  1.11           C  
ATOM    474  O   LEU A  31       0.202  11.164  -4.390  1.00  1.11           O  
ATOM    475  CB  LEU A  31       2.726  10.871  -2.592  1.00  1.11           C  
ATOM    476  CG  LEU A  31       4.114  11.350  -2.210  1.00  1.11           C  
ATOM    477  CD1 LEU A  31       4.952  10.159  -2.027  1.00  1.11           C  
ATOM    478  CD2 LEU A  31       4.673  12.286  -3.283  1.00  1.11           C  
ATOM    479  H   LEU A  31       1.889  12.070  -0.542  1.00  1.11           H  
ATOM    480  HA  LEU A  31       2.017  12.728  -3.376  1.00  1.11           H  
ATOM    481 1HB  LEU A  31       2.405  10.137  -1.853  1.00  1.11           H  
ATOM    482 2HB  LEU A  31       2.793  10.376  -3.559  1.00  1.11           H  
ATOM    483  HG  LEU A  31       4.068  11.883  -1.253  1.00  1.11           H  
ATOM    484 1HD1 LEU A  31       5.917  10.433  -1.725  1.00  1.11           H  
ATOM    485 2HD1 LEU A  31       4.524   9.558  -1.275  1.00  1.11           H  
ATOM    486 3HD1 LEU A  31       4.994   9.605  -2.957  1.00  1.11           H  
ATOM    487 1HD2 LEU A  31       5.670  12.618  -2.998  1.00  1.11           H  
ATOM    488 2HD2 LEU A  31       4.725  11.760  -4.234  1.00  1.11           H  
ATOM    489 3HD2 LEU A  31       4.018  13.153  -3.383  1.00  1.11           H  
ATOM    490  N   GLU A  32      -0.550  11.097  -2.267  1.00  1.42           N  
ATOM    491  CA  GLU A  32      -1.824  10.474  -2.604  1.00  1.42           C  
ATOM    492  C   GLU A  32      -3.037  11.151  -1.938  1.00  1.42           C  
ATOM    493  O   GLU A  32      -3.683  10.525  -1.091  1.00  1.42           O  
ATOM    494  CB  GLU A  32      -1.784   8.998  -2.188  1.00  1.42           C  
ATOM    495  CG  GLU A  32      -0.700   8.162  -2.899  1.00  1.42           C  
ATOM    496  CD  GLU A  32      -0.677   6.723  -2.477  1.00  1.42           C  
ATOM    497  OE1 GLU A  32      -0.475   6.483  -1.315  1.00  1.42           O  
ATOM    498  OE2 GLU A  32      -0.840   5.866  -3.312  1.00  1.42           O  
ATOM    499  H   GLU A  32      -0.342  11.320  -1.306  1.00  1.42           H  
ATOM    500  HA  GLU A  32      -1.953  10.521  -3.686  1.00  1.42           H  
ATOM    501 1HB  GLU A  32      -1.611   8.931  -1.111  1.00  1.42           H  
ATOM    502 2HB  GLU A  32      -2.754   8.537  -2.390  1.00  1.42           H  
ATOM    503 1HG  GLU A  32      -0.861   8.217  -3.976  1.00  1.42           H  
ATOM    504 2HG  GLU A  32       0.275   8.590  -2.685  1.00  1.42           H  
ATOM    505  N   PRO A  33      -3.427  12.380  -2.344  1.00  1.81           N  
ATOM    506  CA  PRO A  33      -4.487  13.184  -1.749  1.00  1.81           C  
ATOM    507  C   PRO A  33      -5.842  12.474  -1.709  1.00  1.81           C  
ATOM    508  O   PRO A  33      -6.689  12.802  -0.888  1.00  1.81           O  
ATOM    509  CB  PRO A  33      -4.559  14.393  -2.686  1.00  1.81           C  
ATOM    510  CG  PRO A  33      -3.191  14.480  -3.308  1.00  1.81           C  
ATOM    511  CD  PRO A  33      -2.762  13.048  -3.491  1.00  1.81           C  
ATOM    512  HA  PRO A  33      -4.174  13.493  -0.748  1.00  1.81           H  
ATOM    513 1HB  PRO A  33      -5.363  14.248  -3.425  1.00  1.81           H  
ATOM    514 2HB  PRO A  33      -4.818  15.293  -2.105  1.00  1.81           H  
ATOM    515 1HG  PRO A  33      -3.235  15.033  -4.257  1.00  1.81           H  
ATOM    516 2HG  PRO A  33      -2.505  15.035  -2.646  1.00  1.81           H  
ATOM    517 1HD  PRO A  33      -3.119  12.640  -4.446  1.00  1.81           H  
ATOM    518 2HD  PRO A  33      -1.694  13.053  -3.423  1.00  1.81           H  
ATOM    519  N   ASP A  34      -6.052  11.482  -2.576  1.00  2.21           N  
ATOM    520  CA  ASP A  34      -7.316  10.746  -2.590  1.00  2.21           C  
ATOM    521  C   ASP A  34      -7.560  10.047  -1.247  1.00  2.21           C  
ATOM    522  O   ASP A  34      -8.701   9.914  -0.799  1.00  2.21           O  
ATOM    523  CB  ASP A  34      -7.301   9.695  -3.698  1.00  2.21           C  
ATOM    524  CG  ASP A  34      -7.383  10.281  -5.108  1.00  2.21           C  
ATOM    525  OD1 ASP A  34      -7.701  11.439  -5.250  1.00  2.21           O  
ATOM    526  OD2 ASP A  34      -7.113   9.556  -6.034  1.00  2.21           O  
ATOM    527  H   ASP A  34      -5.337  11.232  -3.240  1.00  2.21           H  
ATOM    528  HA  ASP A  34      -8.129  11.450  -2.769  1.00  2.21           H  
ATOM    529 1HB  ASP A  34      -6.389   9.099  -3.614  1.00  2.21           H  
ATOM    530 2HB  ASP A  34      -8.140   9.013  -3.552  1.00  2.21           H  
ATOM    531  N   ASP A  35      -6.468   9.571  -0.639  1.00  2.49           N  
ATOM    532  CA  ASP A  35      -6.476   8.887   0.651  1.00  2.49           C  
ATOM    533  C   ASP A  35      -6.063   9.834   1.778  1.00  2.49           C  
ATOM    534  O   ASP A  35      -6.419   9.615   2.941  1.00  2.49           O  
ATOM    535  CB  ASP A  35      -5.651   7.603   0.610  1.00  2.49           C  
ATOM    536  CG  ASP A  35      -6.312   6.473  -0.277  1.00  2.49           C  
ATOM    537  OD1 ASP A  35      -7.425   6.052   0.062  1.00  2.49           O  
ATOM    538  OD2 ASP A  35      -5.737   6.066  -1.256  1.00  2.49           O  
ATOM    539  H   ASP A  35      -5.560   9.752  -1.059  1.00  2.49           H  
ATOM    540  HA  ASP A  35      -7.499   8.581   0.858  1.00  2.49           H  
ATOM    541 1HB  ASP A  35      -4.647   7.826   0.228  1.00  2.49           H  
ATOM    542 2HB  ASP A  35      -5.532   7.224   1.622  1.00  2.49           H  
ATOM    543  N   VAL A  36      -5.329  10.901   1.422  1.00  2.51           N  
ATOM    544  CA  VAL A  36      -4.886  11.914   2.383  1.00  2.51           C  
ATOM    545  C   VAL A  36      -5.513  13.276   1.982  1.00  2.51           C  
ATOM    546  O   VAL A  36      -4.810  14.153   1.479  1.00  2.51           O  
ATOM    547  CB  VAL A  36      -3.349  12.054   2.327  1.00  2.51           C  
ATOM    548  CG1 VAL A  36      -2.869  12.999   3.413  1.00  2.51           C  
ATOM    549  CG2 VAL A  36      -2.697  10.704   2.458  1.00  2.51           C  
ATOM    550  H   VAL A  36      -5.038  10.983   0.451  1.00  2.51           H  
ATOM    551  HA  VAL A  36      -5.174  11.612   3.384  1.00  2.51           H  
ATOM    552  HB  VAL A  36      -3.072  12.486   1.367  1.00  2.51           H  
ATOM    553 1HG1 VAL A  36      -1.790  13.104   3.349  1.00  2.51           H  
ATOM    554 2HG1 VAL A  36      -3.339  13.974   3.284  1.00  2.51           H  
ATOM    555 3HG1 VAL A  36      -3.135  12.596   4.388  1.00  2.51           H  
ATOM    556 1HG2 VAL A  36      -1.616  10.813   2.395  1.00  2.51           H  
ATOM    557 2HG2 VAL A  36      -2.962  10.255   3.416  1.00  2.51           H  
ATOM    558 3HG2 VAL A  36      -3.040  10.057   1.647  1.00  2.51           H  
ATOM    559  N   PRO A  37      -6.808  13.501   2.306  1.00  2.27           N  
ATOM    560  CA  PRO A  37      -7.704  14.527   1.763  1.00  2.27           C  
ATOM    561  C   PRO A  37      -7.537  15.975   2.214  1.00  2.27           C  
ATOM    562  O   PRO A  37      -8.177  16.863   1.645  1.00  2.27           O  
ATOM    563  CB  PRO A  37      -9.066  14.044   2.274  1.00  2.27           C  
ATOM    564  CG  PRO A  37      -8.761  13.331   3.569  1.00  2.27           C  
ATOM    565  CD  PRO A  37      -7.444  12.665   3.346  1.00  2.27           C  
ATOM    566  HA  PRO A  37      -7.673  14.474   0.668  1.00  2.27           H  
ATOM    567 1HB  PRO A  37      -9.740  14.901   2.405  1.00  2.27           H  
ATOM    568 2HB  PRO A  37      -9.525  13.381   1.524  1.00  2.27           H  
ATOM    569 1HG  PRO A  37      -8.730  14.040   4.402  1.00  2.27           H  
ATOM    570 2HG  PRO A  37      -9.559  12.611   3.800  1.00  2.27           H  
ATOM    571 1HD  PRO A  37      -6.867  12.671   4.279  1.00  2.27           H  
ATOM    572 2HD  PRO A  37      -7.648  11.672   2.982  1.00  2.27           H  
ATOM    573  N   LYS A  38      -6.768  16.223   3.264  1.00  1.87           N  
ATOM    574  CA  LYS A  38      -6.734  17.575   3.814  1.00  1.87           C  
ATOM    575  C   LYS A  38      -5.355  18.138   4.082  1.00  1.87           C  
ATOM    576  O   LYS A  38      -4.394  17.404   4.316  1.00  1.87           O  
ATOM    577  CB  LYS A  38      -7.515  17.635   5.123  1.00  1.87           C  
ATOM    578  CG  LYS A  38      -8.998  17.330   5.019  1.00  1.87           C  
ATOM    579  CD  LYS A  38      -9.654  17.558   6.356  1.00  1.87           C  
ATOM    580  CE  LYS A  38     -11.108  17.184   6.361  1.00  1.87           C  
ATOM    581  NZ  LYS A  38     -11.716  17.474   7.674  1.00  1.87           N  
ATOM    582  H   LYS A  38      -6.224  15.489   3.688  1.00  1.87           H  
ATOM    583  HA  LYS A  38      -7.214  18.243   3.100  1.00  1.87           H  
ATOM    584 1HB  LYS A  38      -7.084  16.925   5.827  1.00  1.87           H  
ATOM    585 2HB  LYS A  38      -7.404  18.630   5.569  1.00  1.87           H  
ATOM    586 1HG  LYS A  38      -9.455  17.980   4.272  1.00  1.87           H  
ATOM    587 2HG  LYS A  38      -9.151  16.305   4.723  1.00  1.87           H  
ATOM    588 1HD  LYS A  38      -9.135  16.991   7.130  1.00  1.87           H  
ATOM    589 2HD  LYS A  38      -9.572  18.618   6.609  1.00  1.87           H  
ATOM    590 1HE  LYS A  38     -11.638  17.739   5.590  1.00  1.87           H  
ATOM    591 2HE  LYS A  38     -11.199  16.117   6.158  1.00  1.87           H  
ATOM    592 1HZ  LYS A  38     -12.687  17.208   7.669  1.00  1.87           H  
ATOM    593 2HZ  LYS A  38     -11.225  16.965   8.398  1.00  1.87           H  
ATOM    594 3HZ  LYS A  38     -11.639  18.474   7.862  1.00  1.87           H  
ATOM    595  N   ARG A  39      -5.289  19.469   4.102  1.00  1.46           N  
ATOM    596  CA  ARG A  39      -4.093  20.165   4.541  1.00  1.46           C  
ATOM    597  C   ARG A  39      -4.001  20.044   6.046  1.00  1.46           C  
ATOM    598  O   ARG A  39      -5.019  19.892   6.715  1.00  1.46           O  
ATOM    599  CB  ARG A  39      -4.096  21.634   4.153  1.00  1.46           C  
ATOM    600  CG  ARG A  39      -3.951  21.897   2.677  1.00  1.46           C  
ATOM    601  CD  ARG A  39      -3.777  23.348   2.400  1.00  1.46           C  
ATOM    602  NE  ARG A  39      -3.550  23.616   0.992  1.00  1.46           N  
ATOM    603  CZ  ARG A  39      -3.198  24.818   0.497  1.00  1.46           C  
ATOM    604  NH1 ARG A  39      -3.037  25.844   1.309  1.00  1.46           N  
ATOM    605  NH2 ARG A  39      -3.011  24.968  -0.803  1.00  1.46           N  
ATOM    606  H   ARG A  39      -6.104  20.006   3.847  1.00  1.46           H  
ATOM    607  HA  ARG A  39      -3.224  19.682   4.095  1.00  1.46           H  
ATOM    608 1HB  ARG A  39      -5.029  22.090   4.476  1.00  1.46           H  
ATOM    609 2HB  ARG A  39      -3.291  22.154   4.666  1.00  1.46           H  
ATOM    610 1HG  ARG A  39      -3.085  21.360   2.315  1.00  1.46           H  
ATOM    611 2HG  ARG A  39      -4.841  21.548   2.153  1.00  1.46           H  
ATOM    612 1HD  ARG A  39      -4.668  23.889   2.713  1.00  1.46           H  
ATOM    613 2HD  ARG A  39      -2.919  23.718   2.958  1.00  1.46           H  
ATOM    614  HE  ARG A  39      -3.662  22.851   0.340  1.00  1.46           H  
ATOM    615 1HH1 ARG A  39      -3.181  25.732   2.309  1.00  1.46           H  
ATOM    616 2HH1 ARG A  39      -2.768  26.747   0.940  1.00  1.46           H  
ATOM    617 1HH2 ARG A  39      -3.132  24.181  -1.425  1.00  1.46           H  
ATOM    618 2HH2 ARG A  39      -2.746  25.869  -1.174  1.00  1.46           H  
ATOM    619  N   TYR A  40      -2.797  20.113   6.578  1.00  1.12           N  
ATOM    620  CA  TYR A  40      -2.632  19.989   8.019  1.00  1.12           C  
ATOM    621  C   TYR A  40      -1.421  20.693   8.601  1.00  1.12           C  
ATOM    622  O   TYR A  40      -0.478  21.065   7.897  1.00  1.12           O  
ATOM    623  CB  TYR A  40      -2.514  18.511   8.400  1.00  1.12           C  
ATOM    624  CG  TYR A  40      -1.238  17.848   7.842  1.00  1.12           C  
ATOM    625  CD1 TYR A  40      -0.095  17.853   8.608  1.00  1.12           C  
ATOM    626  CD2 TYR A  40      -1.216  17.241   6.594  1.00  1.12           C  
ATOM    627  CE1 TYR A  40       1.068  17.278   8.166  1.00  1.12           C  
ATOM    628  CE2 TYR A  40      -0.039  16.649   6.148  1.00  1.12           C  
ATOM    629  CZ  TYR A  40       1.101  16.675   6.945  1.00  1.12           C  
ATOM    630  OH  TYR A  40       2.275  16.101   6.529  1.00  1.12           O  
ATOM    631  H   TYR A  40      -2.010  20.247   5.964  1.00  1.12           H  
ATOM    632  HA  TYR A  40      -3.515  20.414   8.501  1.00  1.12           H  
ATOM    633 1HB  TYR A  40      -2.505  18.414   9.491  1.00  1.12           H  
ATOM    634 2HB  TYR A  40      -3.379  17.965   8.025  1.00  1.12           H  
ATOM    635  HD1 TYR A  40      -0.121  18.319   9.566  1.00  1.12           H  
ATOM    636  HD2 TYR A  40      -2.114  17.224   5.970  1.00  1.12           H  
ATOM    637  HE1 TYR A  40       1.958  17.298   8.789  1.00  1.12           H  
ATOM    638  HE2 TYR A  40      -0.013  16.170   5.171  1.00  1.12           H  
ATOM    639  HH  TYR A  40       2.196  15.844   5.609  1.00  1.12           H  
ATOM    640  N   CYS A  41      -1.464  20.824   9.920  1.00  0.88           N  
ATOM    641  CA  CYS A  41      -0.360  21.296  10.737  1.00  0.88           C  
ATOM    642  C   CYS A  41       0.183  20.127  11.541  1.00  0.88           C  
ATOM    643  O   CYS A  41      -0.550  19.170  11.807  1.00  0.88           O  
ATOM    644  CB  CYS A  41      -0.847  22.375  11.679  1.00  0.88           C  
ATOM    645  SG  CYS A  41      -1.492  23.802  10.844  1.00  0.88           S  
ATOM    646  H   CYS A  41      -2.318  20.553  10.392  1.00  0.88           H  
ATOM    647  HA  CYS A  41       0.425  21.692  10.098  1.00  0.88           H  
ATOM    648 1HB  CYS A  41      -1.634  21.968  12.296  1.00  0.88           H  
ATOM    649 2HB  CYS A  41      -0.039  22.685  12.335  1.00  0.88           H  
ATOM    650  N   ALA A  42       1.466  20.150  11.895  1.00  0.73           N  
ATOM    651  CA  ALA A  42       1.985  19.002  12.642  1.00  0.73           C  
ATOM    652  C   ALA A  42       3.328  19.252  13.290  1.00  0.73           C  
ATOM    653  O   ALA A  42       4.115  20.078  12.819  1.00  0.73           O  
ATOM    654  CB  ALA A  42       2.121  17.780  11.747  1.00  0.73           C  
ATOM    655  H   ALA A  42       2.032  20.987  11.738  1.00  0.73           H  
ATOM    656  HA  ALA A  42       1.273  18.797  13.429  1.00  0.73           H  
ATOM    657 1HB  ALA A  42       2.466  16.937  12.351  1.00  0.73           H  
ATOM    658 2HB  ALA A  42       1.178  17.528  11.310  1.00  0.73           H  
ATOM    659 3HB  ALA A  42       2.836  17.985  10.966  1.00  0.73           H  
ATOM    660  N   ALA A  43       3.596  18.481  14.340  1.00  0.66           N  
ATOM    661  CA  ALA A  43       4.876  18.532  15.039  1.00  0.66           C  
ATOM    662  C   ALA A  43       5.246  17.171  15.613  1.00  0.66           C  
ATOM    663  O   ALA A  43       4.389  16.333  15.892  1.00  0.66           O  
ATOM    664  CB  ALA A  43       4.830  19.571  16.146  1.00  0.66           C  
ATOM    665  H   ALA A  43       2.859  17.847  14.654  1.00  0.66           H  
ATOM    666  HA  ALA A  43       5.645  18.804  14.320  1.00  0.66           H  
ATOM    667 1HB  ALA A  43       5.800  19.614  16.634  1.00  0.66           H  
ATOM    668 2HB  ALA A  43       4.602  20.536  15.718  1.00  0.66           H  
ATOM    669 3HB  ALA A  43       4.068  19.303  16.871  1.00  0.66           H  
ATOM    670  N   LEU A  44       6.540  16.959  15.786  1.00  0.64           N  
ATOM    671  CA  LEU A  44       7.072  15.708  16.310  1.00  0.64           C  
ATOM    672  C   LEU A  44       8.110  15.861  17.410  1.00  0.64           C  
ATOM    673  O   LEU A  44       9.106  16.570  17.260  1.00  0.64           O  
ATOM    674  CB  LEU A  44       7.716  14.914  15.149  1.00  0.64           C  
ATOM    675  CG  LEU A  44       8.566  13.664  15.549  1.00  0.64           C  
ATOM    676  CD1 LEU A  44       7.715  12.619  16.147  1.00  0.64           C  
ATOM    677  CD2 LEU A  44       9.281  13.117  14.323  1.00  0.64           C  
ATOM    678  H   LEU A  44       7.189  17.704  15.550  1.00  0.64           H  
ATOM    679  HA  LEU A  44       6.244  15.131  16.712  1.00  0.64           H  
ATOM    680 1HB  LEU A  44       6.923  14.574  14.485  1.00  0.64           H  
ATOM    681 2HB  LEU A  44       8.365  15.590  14.592  1.00  0.64           H  
ATOM    682  HG  LEU A  44       9.302  13.961  16.297  1.00  0.64           H  
ATOM    683 1HD1 LEU A  44       8.332  11.787  16.425  1.00  0.64           H  
ATOM    684 2HD1 LEU A  44       7.214  12.991  17.016  1.00  0.64           H  
ATOM    685 3HD1 LEU A  44       7.004  12.310  15.422  1.00  0.64           H  
ATOM    686 1HD2 LEU A  44       9.885  12.251  14.616  1.00  0.64           H  
ATOM    687 2HD2 LEU A  44       8.546  12.809  13.577  1.00  0.64           H  
ATOM    688 3HD2 LEU A  44       9.923  13.890  13.906  1.00  0.64           H  
ATOM    689  N   ALA A  45       7.892  15.159  18.514  1.00  0.67           N  
ATOM    690  CA  ALA A  45       8.905  15.093  19.546  1.00  0.67           C  
ATOM    691  C   ALA A  45       9.455  13.698  19.493  1.00  0.67           C  
ATOM    692  O   ALA A  45       8.698  12.736  19.319  1.00  0.67           O  
ATOM    693  CB  ALA A  45       8.366  15.389  20.920  1.00  0.67           C  
ATOM    694  H   ALA A  45       7.027  14.625  18.607  1.00  0.67           H  
ATOM    695  HA  ALA A  45       9.702  15.796  19.312  1.00  0.67           H  
ATOM    696 1HB  ALA A  45       9.172  15.309  21.646  1.00  0.67           H  
ATOM    697 2HB  ALA A  45       7.963  16.373  20.950  1.00  0.67           H  
ATOM    698 3HB  ALA A  45       7.586  14.672  21.165  1.00  0.67           H  
ATOM    699  N   ALA A  46      10.748  13.545  19.675  1.00  0.76           N  
ATOM    700  CA  ALA A  46      11.234  12.183  19.660  1.00  0.76           C  
ATOM    701  C   ALA A  46      12.534  12.028  20.410  1.00  0.76           C  
ATOM    702  O   ALA A  46      13.375  12.929  20.401  1.00  0.76           O  
ATOM    703  CB  ALA A  46      11.395  11.737  18.233  1.00  0.76           C  
ATOM    704  H   ALA A  46      11.361  14.341  19.812  1.00  0.76           H  
ATOM    705  HA  ALA A  46      10.488  11.560  20.145  1.00  0.76           H  
ATOM    706 1HB  ALA A  46      11.680  10.695  18.253  1.00  0.76           H  
ATOM    707 2HB  ALA A  46      10.457  11.846  17.713  1.00  0.76           H  
ATOM    708 3HB  ALA A  46      12.146  12.345  17.736  1.00  0.76           H  
ATOM    709  N   GLY A  47      12.721  10.862  21.005  1.00  0.88           N  
ATOM    710  CA  GLY A  47      13.950  10.583  21.736  1.00  0.88           C  
ATOM    711  C   GLY A  47      13.834   9.330  22.571  1.00  0.88           C  
ATOM    712  O   GLY A  47      12.757   8.748  22.705  1.00  0.88           O  
ATOM    713  H   GLY A  47      11.973  10.167  20.953  1.00  0.88           H  
ATOM    714 1HA  GLY A  47      14.776  10.471  21.047  1.00  0.88           H  
ATOM    715 2HA  GLY A  47      14.191  11.430  22.377  1.00  0.88           H  
ATOM    716  N   THR A  48      14.943   8.923  23.167  1.00  1.01           N  
ATOM    717  CA  THR A  48      14.972   7.704  23.961  1.00  1.01           C  
ATOM    718  C   THR A  48      14.469   7.860  25.386  1.00  1.01           C  
ATOM    719  O   THR A  48      15.238   7.779  26.340  1.00  1.01           O  
ATOM    720  CB  THR A  48      16.373   7.096  23.946  1.00  1.01           C  
ATOM    721  OG1 THR A  48      17.333   8.078  24.352  1.00  1.01           O  
ATOM    722  CG2 THR A  48      16.689   6.617  22.535  1.00  1.01           C  
ATOM    723  H   THR A  48      15.794   9.456  23.046  1.00  1.01           H  
ATOM    724  HA  THR A  48      14.318   6.989  23.485  1.00  1.01           H  
ATOM    725  HB  THR A  48      16.412   6.251  24.637  1.00  1.01           H  
ATOM    726  HG1 THR A  48      17.180   8.307  25.275  1.00  1.01           H  
ATOM    727 1HG2 THR A  48      17.685   6.180  22.512  1.00  1.01           H  
ATOM    728 2HG2 THR A  48      15.959   5.869  22.237  1.00  1.01           H  
ATOM    729 3HG2 THR A  48      16.646   7.461  21.845  1.00  1.01           H  
ATOM    730  N   ALA A  49      13.181   8.156  25.518  1.00  1.12           N  
ATOM    731  CA  ALA A  49      12.569   8.258  26.836  1.00  1.12           C  
ATOM    732  C   ALA A  49      12.687   6.882  27.476  1.00  1.12           C  
ATOM    733  O   ALA A  49      12.559   5.869  26.780  1.00  1.12           O  
ATOM    734  CB  ALA A  49      11.125   8.714  26.747  1.00  1.12           C  
ATOM    735  H   ALA A  49      12.634   8.250  24.663  1.00  1.12           H  
ATOM    736  HA  ALA A  49      13.135   8.969  27.437  1.00  1.12           H  
ATOM    737 1HB  ALA A  49      10.691   8.770  27.747  1.00  1.12           H  
ATOM    738 2HB  ALA A  49      11.083   9.694  26.281  1.00  1.12           H  
ATOM    739 3HB  ALA A  49      10.554   8.007  26.147  1.00  1.12           H  
ATOM    740  N   SER A  50      12.901   6.819  28.785  1.00  1.17           N  
ATOM    741  CA  SER A  50      13.043   5.514  29.418  1.00  1.17           C  
ATOM    742  C   SER A  50      14.117   4.709  28.691  1.00  1.17           C  
ATOM    743  O   SER A  50      15.207   5.213  28.429  1.00  1.17           O  
ATOM    744  CB  SER A  50      11.723   4.752  29.416  1.00  1.17           C  
ATOM    745  OG  SER A  50      11.839   3.559  30.148  1.00  1.17           O  
ATOM    746  H   SER A  50      12.989   7.665  29.329  1.00  1.17           H  
ATOM    747  HA  SER A  50      13.363   5.659  30.451  1.00  1.17           H  
ATOM    748 1HB  SER A  50      10.948   5.378  29.858  1.00  1.17           H  
ATOM    749 2HB  SER A  50      11.408   4.521  28.402  1.00  1.17           H  
ATOM    750  HG  SER A  50      12.054   3.822  31.050  1.00  1.17           H  
ATOM    751  N   GLY A  51      13.819   3.445  28.410  1.00  1.14           N  
ATOM    752  CA  GLY A  51      14.761   2.568  27.717  1.00  1.14           C  
ATOM    753  C   GLY A  51      14.520   2.393  26.205  1.00  1.14           C  
ATOM    754  O   GLY A  51      15.117   1.498  25.601  1.00  1.14           O  
ATOM    755  H   GLY A  51      12.906   3.094  28.686  1.00  1.14           H  
ATOM    756 1HA  GLY A  51      15.770   2.950  27.870  1.00  1.14           H  
ATOM    757 2HA  GLY A  51      14.733   1.588  28.192  1.00  1.14           H  
ATOM    758  N   LYS A  52      13.614   3.176  25.602  1.00  1.04           N  
ATOM    759  CA  LYS A  52      13.268   2.955  24.186  1.00  1.04           C  
ATOM    760  C   LYS A  52      13.144   4.206  23.323  1.00  1.04           C  
ATOM    761  O   LYS A  52      12.668   5.242  23.770  1.00  1.04           O  
ATOM    762  CB  LYS A  52      11.933   2.207  24.088  1.00  1.04           C  
ATOM    763  CG  LYS A  52      11.928   0.786  24.650  1.00  1.04           C  
ATOM    764  CD  LYS A  52      10.566   0.138  24.471  1.00  1.04           C  
ATOM    765  CE  LYS A  52      10.556  -1.295  24.966  1.00  1.04           C  
ATOM    766  NZ  LYS A  52       9.206  -1.922  24.826  1.00  1.04           N  
ATOM    767  H   LYS A  52      13.178   3.942  26.122  1.00  1.04           H  
ATOM    768  HA  LYS A  52      14.048   2.338  23.742  1.00  1.04           H  
ATOM    769 1HB  LYS A  52      11.165   2.774  24.617  1.00  1.04           H  
ATOM    770 2HB  LYS A  52      11.625   2.156  23.039  1.00  1.04           H  
ATOM    771 1HG  LYS A  52      12.687   0.187  24.143  1.00  1.04           H  
ATOM    772 2HG  LYS A  52      12.158   0.808  25.711  1.00  1.04           H  
ATOM    773 1HD  LYS A  52       9.818   0.704  25.032  1.00  1.04           H  
ATOM    774 2HD  LYS A  52      10.281   0.153  23.418  1.00  1.04           H  
ATOM    775 1HE  LYS A  52      11.272  -1.869  24.382  1.00  1.04           H  
ATOM    776 2HE  LYS A  52      10.853  -1.321  26.014  1.00  1.04           H  
ATOM    777 1HZ  LYS A  52       9.241  -2.872  25.151  1.00  1.04           H  
ATOM    778 2HZ  LYS A  52       8.525  -1.408  25.383  1.00  1.04           H  
ATOM    779 3HZ  LYS A  52       8.924  -1.909  23.848  1.00  1.04           H  
ATOM    780  N   LEU A  53      13.481   4.090  22.038  1.00  0.91           N  
ATOM    781  CA  LEU A  53      13.205   5.208  21.139  1.00  0.91           C  
ATOM    782  C   LEU A  53      11.702   5.370  21.016  1.00  0.91           C  
ATOM    783  O   LEU A  53      10.993   4.418  20.678  1.00  0.91           O  
ATOM    784  CB  LEU A  53      13.846   5.015  19.760  1.00  0.91           C  
ATOM    785  CG  LEU A  53      13.618   6.174  18.794  1.00  0.91           C  
ATOM    786  CD1 LEU A  53      14.272   7.417  19.344  1.00  0.91           C  
ATOM    787  CD2 LEU A  53      14.201   5.819  17.413  1.00  0.91           C  
ATOM    788  H   LEU A  53      13.891   3.235  21.685  1.00  0.91           H  
ATOM    789  HA  LEU A  53      13.603   6.123  21.568  1.00  0.91           H  
ATOM    790 1HB  LEU A  53      14.919   4.889  19.884  1.00  0.91           H  
ATOM    791 2HB  LEU A  53      13.438   4.109  19.302  1.00  0.91           H  
ATOM    792  HG  LEU A  53      12.552   6.367  18.713  1.00  0.91           H  
ATOM    793 1HD1 LEU A  53      14.085   8.226  18.682  1.00  0.91           H  
ATOM    794 2HD1 LEU A  53      13.846   7.644  20.310  1.00  0.91           H  
ATOM    795 3HD1 LEU A  53      15.345   7.267  19.445  1.00  0.91           H  
ATOM    796 1HD2 LEU A  53      14.033   6.644  16.724  1.00  0.91           H  
ATOM    797 2HD2 LEU A  53      15.270   5.638  17.502  1.00  0.91           H  
ATOM    798 3HD2 LEU A  53      13.714   4.925  17.031  1.00  0.91           H  
ATOM    799  N   LYS A  54      11.224   6.574  21.297  1.00  0.79           N  
ATOM    800  CA  LYS A  54       9.804   6.869  21.300  1.00  0.79           C  
ATOM    801  C   LYS A  54       9.483   8.165  20.574  1.00  0.79           C  
ATOM    802  O   LYS A  54      10.276   9.115  20.560  1.00  0.79           O  
ATOM    803  CB  LYS A  54       9.309   6.918  22.752  1.00  0.79           C  
ATOM    804  CG  LYS A  54       7.840   7.190  22.970  1.00  0.79           C  
ATOM    805  CD  LYS A  54       7.518   7.138  24.429  1.00  0.79           C  
ATOM    806  CE  LYS A  54       6.087   7.507  24.674  1.00  0.79           C  
ATOM    807  NZ  LYS A  54       5.768   7.557  26.112  1.00  0.79           N  
ATOM    808  H   LYS A  54      11.865   7.305  21.601  1.00  0.79           H  
ATOM    809  HA  LYS A  54       9.284   6.067  20.778  1.00  0.79           H  
ATOM    810 1HB  LYS A  54       9.537   5.964  23.233  1.00  0.79           H  
ATOM    811 2HB  LYS A  54       9.871   7.682  23.291  1.00  0.79           H  
ATOM    812 1HG  LYS A  54       7.559   8.167  22.577  1.00  0.79           H  
ATOM    813 2HG  LYS A  54       7.251   6.435  22.473  1.00  0.79           H  
ATOM    814 1HD  LYS A  54       7.694   6.130  24.805  1.00  0.79           H  
ATOM    815 2HD  LYS A  54       8.166   7.817  24.965  1.00  0.79           H  
ATOM    816 1HE  LYS A  54       5.902   8.487  24.238  1.00  0.79           H  
ATOM    817 2HE  LYS A  54       5.442   6.778  24.194  1.00  0.79           H  
ATOM    818 1HZ  LYS A  54       4.796   7.831  26.239  1.00  0.79           H  
ATOM    819 2HZ  LYS A  54       5.917   6.670  26.563  1.00  0.79           H  
ATOM    820 3HZ  LYS A  54       6.377   8.253  26.552  1.00  0.79           H  
ATOM    821  N   GLU A  55       8.322   8.172  19.933  1.00  0.71           N  
ATOM    822  CA  GLU A  55       7.813   9.348  19.254  1.00  0.71           C  
ATOM    823  C   GLU A  55       6.453   9.802  19.737  1.00  0.71           C  
ATOM    824  O   GLU A  55       5.600   9.010  20.161  1.00  0.71           O  
ATOM    825  CB  GLU A  55       7.728   9.142  17.741  1.00  0.71           C  
ATOM    826  CG  GLU A  55       9.058   9.075  17.050  1.00  0.71           C  
ATOM    827  CD  GLU A  55       8.952   9.041  15.570  1.00  0.71           C  
ATOM    828  OE1 GLU A  55       7.939   8.626  15.079  1.00  0.71           O  
ATOM    829  OE2 GLU A  55       9.888   9.463  14.925  1.00  0.71           O  
ATOM    830  H   GLU A  55       7.747   7.330  19.960  1.00  0.71           H  
ATOM    831  HA  GLU A  55       8.506  10.168  19.436  1.00  0.71           H  
ATOM    832 1HB  GLU A  55       7.195   8.213  17.536  1.00  0.71           H  
ATOM    833 2HB  GLU A  55       7.150   9.943  17.300  1.00  0.71           H  
ATOM    834 1HG  GLU A  55       9.591   9.929  17.316  1.00  0.71           H  
ATOM    835 2HG  GLU A  55       9.619   8.231  17.410  1.00  0.71           H  
ATOM    836  N   ALA A  56       6.230  11.098  19.584  1.00  0.67           N  
ATOM    837  CA  ALA A  56       4.922  11.675  19.806  1.00  0.67           C  
ATOM    838  C   ALA A  56       4.651  12.683  18.712  1.00  0.67           C  
ATOM    839  O   ALA A  56       5.399  13.647  18.521  1.00  0.67           O  
ATOM    840  CB  ALA A  56       4.831  12.338  21.167  1.00  0.67           C  
ATOM    841  H   ALA A  56       7.007  11.698  19.301  1.00  0.67           H  
ATOM    842  HA  ALA A  56       4.176  10.886  19.736  1.00  0.67           H  
ATOM    843 1HB  ALA A  56       3.834  12.751  21.299  1.00  0.67           H  
ATOM    844 2HB  ALA A  56       5.020  11.598  21.947  1.00  0.67           H  
ATOM    845 3HB  ALA A  56       5.569  13.137  21.242  1.00  0.67           H  
ATOM    846  N   LEU A  57       3.572  12.447  17.979  1.00  0.66           N  
ATOM    847  CA  LEU A  57       3.190  13.305  16.879  1.00  0.66           C  
ATOM    848  C   LEU A  57       1.920  14.067  17.189  1.00  0.66           C  
ATOM    849  O   LEU A  57       0.916  13.493  17.607  1.00  0.66           O  
ATOM    850  CB  LEU A  57       2.936  12.487  15.609  1.00  0.66           C  
ATOM    851  CG  LEU A  57       4.138  11.966  14.829  1.00  0.66           C  
ATOM    852  CD1 LEU A  57       4.735  10.761  15.538  1.00  0.66           C  
ATOM    853  CD2 LEU A  57       3.684  11.573  13.446  1.00  0.66           C  
ATOM    854  H   LEU A  57       3.003  11.631  18.185  1.00  0.66           H  
ATOM    855  HA  LEU A  57       3.988  14.019  16.694  1.00  0.66           H  
ATOM    856 1HB  LEU A  57       2.350  11.624  15.887  1.00  0.66           H  
ATOM    857 2HB  LEU A  57       2.340  13.096  14.927  1.00  0.66           H  
ATOM    858  HG  LEU A  57       4.888  12.748  14.757  1.00  0.66           H  
ATOM    859 1HD1 LEU A  57       5.591  10.377  14.973  1.00  0.66           H  
ATOM    860 2HD1 LEU A  57       5.059  11.027  16.530  1.00  0.66           H  
ATOM    861 3HD1 LEU A  57       3.979  10.008  15.597  1.00  0.66           H  
ATOM    862 1HD2 LEU A  57       4.531  11.209  12.881  1.00  0.66           H  
ATOM    863 2HD2 LEU A  57       2.927  10.787  13.519  1.00  0.66           H  
ATOM    864 3HD2 LEU A  57       3.256  12.443  12.944  1.00  0.66           H  
ATOM    865  N   TYR A  58       1.952  15.352  16.934  1.00  0.68           N  
ATOM    866  CA  TYR A  58       0.797  16.210  17.096  1.00  0.68           C  
ATOM    867  C   TYR A  58       0.299  16.649  15.763  1.00  0.68           C  
ATOM    868  O   TYR A  58       1.087  17.039  14.902  1.00  0.68           O  
ATOM    869  CB  TYR A  58       1.120  17.430  17.924  1.00  0.68           C  
ATOM    870  CG  TYR A  58       0.086  18.519  17.880  1.00  0.68           C  
ATOM    871  CD1 TYR A  58      -1.091  18.446  18.592  1.00  0.68           C  
ATOM    872  CD2 TYR A  58       0.355  19.624  17.116  1.00  0.68           C  
ATOM    873  CE1 TYR A  58      -1.979  19.502  18.563  1.00  0.68           C  
ATOM    874  CE2 TYR A  58      -0.529  20.673  17.072  1.00  0.68           C  
ATOM    875  CZ  TYR A  58      -1.682  20.628  17.798  1.00  0.68           C  
ATOM    876  OH  TYR A  58      -2.538  21.708  17.770  1.00  0.68           O  
ATOM    877  H   TYR A  58       2.820  15.754  16.593  1.00  0.68           H  
ATOM    878  HA  TYR A  58      -0.002  15.652  17.585  1.00  0.68           H  
ATOM    879 1HB  TYR A  58       1.223  17.135  18.946  1.00  0.68           H  
ATOM    880 2HB  TYR A  58       2.075  17.844  17.602  1.00  0.68           H  
ATOM    881  HD1 TYR A  58      -1.313  17.570  19.178  1.00  0.68           H  
ATOM    882  HD2 TYR A  58       1.281  19.660  16.548  1.00  0.68           H  
ATOM    883  HE1 TYR A  58      -2.892  19.454  19.139  1.00  0.68           H  
ATOM    884  HE2 TYR A  58      -0.309  21.549  16.468  1.00  0.68           H  
ATOM    885  HH  TYR A  58      -2.136  22.417  17.232  1.00  0.68           H  
ATOM    886  N   HIS A  59      -1.007  16.604  15.605  1.00  0.73           N  
ATOM    887  CA  HIS A  59      -1.628  17.061  14.386  1.00  0.73           C  
ATOM    888  C   HIS A  59      -2.788  17.993  14.660  1.00  0.73           C  
ATOM    889  O   HIS A  59      -3.516  17.859  15.653  1.00  0.73           O  
ATOM    890  CB  HIS A  59      -2.094  15.881  13.557  1.00  0.73           C  
ATOM    891  CG  HIS A  59      -0.997  15.047  12.963  1.00  0.73           C  
ATOM    892  ND1 HIS A  59      -0.452  15.336  11.735  1.00  0.73           N  
ATOM    893  CD2 HIS A  59      -0.346  13.945  13.411  1.00  0.73           C  
ATOM    894  CE1 HIS A  59       0.482  14.456  11.445  1.00  0.73           C  
ATOM    895  NE2 HIS A  59       0.567  13.596  12.438  1.00  0.73           N  
ATOM    896  H   HIS A  59      -1.588  16.231  16.360  1.00  0.73           H  
ATOM    897  HA  HIS A  59      -0.904  17.617  13.794  1.00  0.73           H  
ATOM    898 1HB  HIS A  59      -2.664  15.258  14.212  1.00  0.73           H  
ATOM    899 2HB  HIS A  59      -2.751  16.225  12.759  1.00  0.73           H  
ATOM    900  HD1 HIS A  59      -0.724  16.097  11.140  1.00  0.73           H  
ATOM    901  HD2 HIS A  59      -0.430  13.351  14.326  1.00  0.73           H  
ATOM    902  HE1 HIS A  59       1.029  14.527  10.506  1.00  0.73           H  
ATOM    903  N   TYR A  60      -2.962  18.930  13.740  1.00  0.80           N  
ATOM    904  CA  TYR A  60      -4.046  19.901  13.787  1.00  0.80           C  
ATOM    905  C   TYR A  60      -4.620  20.215  12.424  1.00  0.80           C  
ATOM    906  O   TYR A  60      -3.891  20.383  11.441  1.00  0.80           O  
ATOM    907  CB  TYR A  60      -3.546  21.143  14.531  1.00  0.80           C  
ATOM    908  CG  TYR A  60      -4.357  22.484  14.500  1.00  0.80           C  
ATOM    909  CD1 TYR A  60      -5.627  22.634  15.060  1.00  0.80           C  
ATOM    910  CD2 TYR A  60      -3.724  23.609  13.980  1.00  0.80           C  
ATOM    911  CE1 TYR A  60      -6.229  23.891  15.083  1.00  0.80           C  
ATOM    912  CE2 TYR A  60      -4.331  24.843  14.007  1.00  0.80           C  
ATOM    913  CZ  TYR A  60      -5.557  24.998  14.551  1.00  0.80           C  
ATOM    914  OH  TYR A  60      -6.118  26.277  14.585  1.00  0.80           O  
ATOM    915  H   TYR A  60      -2.282  18.974  12.977  1.00  0.80           H  
ATOM    916  HA  TYR A  60      -4.848  19.470  14.376  1.00  0.80           H  
ATOM    917 1HB  TYR A  60      -3.465  20.861  15.565  1.00  0.80           H  
ATOM    918 2HB  TYR A  60      -2.539  21.360  14.216  1.00  0.80           H  
ATOM    919  HD1 TYR A  60      -6.146  21.785  15.485  1.00  0.80           H  
ATOM    920  HD2 TYR A  60      -2.733  23.520  13.564  1.00  0.80           H  
ATOM    921  HE1 TYR A  60      -7.212  24.013  15.530  1.00  0.80           H  
ATOM    922  HE2 TYR A  60      -3.826  25.716  13.607  1.00  0.80           H  
ATOM    923  HH  TYR A  60      -6.882  26.292  15.198  1.00  0.80           H  
ATOM    924  N   ASP A  61      -5.949  20.273  12.369  1.00  0.88           N  
ATOM    925  CA  ASP A  61      -6.659  20.653  11.159  1.00  0.88           C  
ATOM    926  C   ASP A  61      -7.395  21.977  11.367  1.00  0.88           C  
ATOM    927  O   ASP A  61      -8.512  21.981  11.904  1.00  0.88           O  
ATOM    928  CB  ASP A  61      -7.680  19.594  10.744  1.00  0.88           C  
ATOM    929  CG  ASP A  61      -8.437  19.979   9.448  1.00  0.88           C  
ATOM    930  OD1 ASP A  61      -8.209  21.077   8.959  1.00  0.88           O  
ATOM    931  OD2 ASP A  61      -9.270  19.209   8.994  1.00  0.88           O  
ATOM    932  H   ASP A  61      -6.476  20.068  13.222  1.00  0.88           H  
ATOM    933  HA  ASP A  61      -5.947  20.720  10.344  1.00  0.88           H  
ATOM    934 1HB  ASP A  61      -7.171  18.642  10.583  1.00  0.88           H  
ATOM    935 2HB  ASP A  61      -8.407  19.448  11.548  1.00  0.88           H  
ATOM    936  N   PRO A  62      -6.823  23.109  10.920  1.00  0.96           N  
ATOM    937  CA  PRO A  62      -7.328  24.458  11.057  1.00  0.96           C  
ATOM    938  C   PRO A  62      -8.713  24.669  10.436  1.00  0.96           C  
ATOM    939  O   PRO A  62      -9.407  25.631  10.785  1.00  0.96           O  
ATOM    940  CB  PRO A  62      -6.284  25.284  10.298  1.00  0.96           C  
ATOM    941  CG  PRO A  62      -5.053  24.474  10.341  1.00  0.96           C  
ATOM    942  CD  PRO A  62      -5.501  23.063  10.263  1.00  0.96           C  
ATOM    943  HA  PRO A  62      -7.325  24.714  12.119  1.00  0.96           H  
ATOM    944 1HB  PRO A  62      -6.629  25.477   9.273  1.00  0.96           H  
ATOM    945 2HB  PRO A  62      -6.144  26.266  10.781  1.00  0.96           H  
ATOM    946 1HG  PRO A  62      -4.419  24.740   9.523  1.00  0.96           H  
ATOM    947 2HG  PRO A  62      -4.485  24.702  11.238  1.00  0.96           H  
ATOM    948 1HD  PRO A  62      -5.586  22.722   9.216  1.00  0.96           H  
ATOM    949 2HD  PRO A  62      -4.779  22.505  10.833  1.00  0.96           H  
ATOM    950  N   LYS A  63      -9.133  23.775   9.527  1.00  1.02           N  
ATOM    951  CA  LYS A  63     -10.414  23.939   8.855  1.00  1.02           C  
ATOM    952  C   LYS A  63     -11.587  23.436   9.689  1.00  1.02           C  
ATOM    953  O   LYS A  63     -12.746  23.714   9.362  1.00  1.02           O  
ATOM    954  CB  LYS A  63     -10.387  23.204   7.517  1.00  1.02           C  
ATOM    955  CG  LYS A  63      -9.334  23.714   6.527  1.00  1.02           C  
ATOM    956  CD  LYS A  63      -9.595  25.163   6.109  1.00  1.02           C  
ATOM    957  CE  LYS A  63      -8.595  25.627   5.049  1.00  1.02           C  
ATOM    958  NZ  LYS A  63      -8.823  27.046   4.647  1.00  1.02           N  
ATOM    959  H   LYS A  63      -8.580  22.940   9.283  1.00  1.02           H  
ATOM    960  HA  LYS A  63     -10.568  25.001   8.669  1.00  1.02           H  
ATOM    961 1HB  LYS A  63     -10.184  22.142   7.700  1.00  1.02           H  
ATOM    962 2HB  LYS A  63     -11.364  23.273   7.044  1.00  1.02           H  
ATOM    963 1HG  LYS A  63      -8.348  23.641   6.996  1.00  1.02           H  
ATOM    964 2HG  LYS A  63      -9.339  23.080   5.641  1.00  1.02           H  
ATOM    965 1HD  LYS A  63     -10.605  25.250   5.706  1.00  1.02           H  
ATOM    966 2HD  LYS A  63      -9.514  25.812   6.983  1.00  1.02           H  
ATOM    967 1HE  LYS A  63      -7.584  25.531   5.446  1.00  1.02           H  
ATOM    968 2HE  LYS A  63      -8.690  24.992   4.168  1.00  1.02           H  
ATOM    969 1HZ  LYS A  63      -8.145  27.312   3.947  1.00  1.02           H  
ATOM    970 2HZ  LYS A  63      -9.754  27.143   4.266  1.00  1.02           H  
ATOM    971 3HZ  LYS A  63      -8.726  27.646   5.453  1.00  1.02           H  
ATOM    972  N   THR A  64     -11.295  22.677  10.745  1.00  1.05           N  
ATOM    973  CA  THR A  64     -12.331  22.148  11.618  1.00  1.05           C  
ATOM    974  C   THR A  64     -11.956  22.507  13.037  1.00  1.05           C  
ATOM    975  O   THR A  64     -12.778  22.481  13.953  1.00  1.05           O  
ATOM    976  CB  THR A  64     -12.485  20.622  11.491  1.00  1.05           C  
ATOM    977  OG1 THR A  64     -11.298  19.980  11.925  1.00  1.05           O  
ATOM    978  CG2 THR A  64     -12.755  20.227  10.057  1.00  1.05           C  
ATOM    979  H   THR A  64     -10.321  22.488  10.989  1.00  1.05           H  
ATOM    980  HA  THR A  64     -13.283  22.622  11.383  1.00  1.05           H  
ATOM    981  HB  THR A  64     -13.310  20.296  12.125  1.00  1.05           H  
ATOM    982  HG1 THR A  64     -11.536  19.088  12.269  1.00  1.05           H  
ATOM    983 1HG2 THR A  64     -12.864  19.147  10.003  1.00  1.05           H  
ATOM    984 2HG2 THR A  64     -13.671  20.707   9.714  1.00  1.05           H  
ATOM    985 3HG2 THR A  64     -11.919  20.539   9.429  1.00  1.05           H  
ATOM    986  N   GLN A  65     -10.687  22.884  13.179  1.00  1.03           N  
ATOM    987  CA  GLN A  65     -10.010  23.142  14.444  1.00  1.03           C  
ATOM    988  C   GLN A  65      -9.956  21.894  15.324  1.00  1.03           C  
ATOM    989  O   GLN A  65     -10.134  21.968  16.543  1.00  1.03           O  
ATOM    990  CB  GLN A  65     -10.679  24.285  15.230  1.00  1.03           C  
ATOM    991  CG  GLN A  65     -10.619  25.663  14.572  1.00  1.03           C  
ATOM    992  CD  GLN A  65      -9.213  26.190  14.573  1.00  1.03           C  
ATOM    993  OE1 GLN A  65      -8.577  26.316  15.629  1.00  1.03           O  
ATOM    994  NE2 GLN A  65      -8.674  26.523  13.421  1.00  1.03           N  
ATOM    995  H   GLN A  65     -10.110  22.889  12.340  1.00  1.03           H  
ATOM    996  HA  GLN A  65      -8.988  23.432  14.213  1.00  1.03           H  
ATOM    997 1HB  GLN A  65     -11.716  24.052  15.438  1.00  1.03           H  
ATOM    998 2HB  GLN A  65     -10.183  24.375  16.195  1.00  1.03           H  
ATOM    999 1HG  GLN A  65     -10.948  25.574  13.532  1.00  1.03           H  
ATOM   1000 2HG  GLN A  65     -11.258  26.356  15.116  1.00  1.03           H  
ATOM   1001 1HE2 GLN A  65      -7.723  26.828  13.426  1.00  1.03           H  
ATOM   1002 2HE2 GLN A  65      -9.178  26.421  12.539  1.00  1.03           H  
ATOM   1003  N   ASP A  66      -9.674  20.754  14.694  1.00  0.98           N  
ATOM   1004  CA  ASP A  66      -9.529  19.496  15.427  1.00  0.98           C  
ATOM   1005  C   ASP A  66      -8.067  19.216  15.709  1.00  0.98           C  
ATOM   1006  O   ASP A  66      -7.198  19.517  14.883  1.00  0.98           O  
ATOM   1007  CB  ASP A  66     -10.114  18.299  14.665  1.00  0.98           C  
ATOM   1008  CG  ASP A  66     -11.636  18.284  14.550  1.00  0.98           C  
ATOM   1009  OD1 ASP A  66     -12.309  18.616  15.491  1.00  0.98           O  
ATOM   1010  OD2 ASP A  66     -12.105  17.955  13.479  1.00  0.98           O  
ATOM   1011  H   ASP A  66      -9.527  20.800  13.683  1.00  0.98           H  
ATOM   1012  HA  ASP A  66     -10.050  19.586  16.381  1.00  0.98           H  
ATOM   1013 1HB  ASP A  66      -9.695  18.283  13.658  1.00  0.98           H  
ATOM   1014 2HB  ASP A  66      -9.798  17.377  15.158  1.00  0.98           H  
ATOM   1015  N   THR A  67      -7.801  18.602  16.855  1.00  0.90           N  
ATOM   1016  CA  THR A  67      -6.445  18.207  17.210  1.00  0.90           C  
ATOM   1017  C   THR A  67      -6.361  16.766  17.669  1.00  0.90           C  
ATOM   1018  O   THR A  67      -7.330  16.214  18.197  1.00  0.90           O  
ATOM   1019  CB  THR A  67      -5.891  19.078  18.351  1.00  0.90           C  
ATOM   1020  OG1 THR A  67      -6.721  18.920  19.513  1.00  0.90           O  
ATOM   1021  CG2 THR A  67      -5.817  20.528  17.973  1.00  0.90           C  
ATOM   1022  H   THR A  67      -8.558  18.401  17.495  1.00  0.90           H  
ATOM   1023  HA  THR A  67      -5.809  18.319  16.336  1.00  0.90           H  
ATOM   1024  HB  THR A  67      -4.899  18.724  18.590  1.00  0.90           H  
ATOM   1025  HG1 THR A  67      -6.745  17.993  19.762  1.00  0.90           H  
ATOM   1026 1HG2 THR A  67      -5.403  21.100  18.800  1.00  0.90           H  
ATOM   1027 2HG2 THR A  67      -5.171  20.617  17.117  1.00  0.90           H  
ATOM   1028 3HG2 THR A  67      -6.808  20.907  17.732  1.00  0.90           H  
ATOM   1029  N   PHE A  68      -5.179  16.180  17.529  1.00  0.83           N  
ATOM   1030  CA  PHE A  68      -4.932  14.857  18.086  1.00  0.83           C  
ATOM   1031  C   PHE A  68      -3.457  14.565  18.315  1.00  0.83           C  
ATOM   1032  O   PHE A  68      -2.578  15.230  17.755  1.00  0.83           O  
ATOM   1033  CB  PHE A  68      -5.558  13.764  17.213  1.00  0.83           C  
ATOM   1034  CG  PHE A  68      -5.051  13.624  15.806  1.00  0.83           C  
ATOM   1035  CD1 PHE A  68      -4.003  12.755  15.516  1.00  0.83           C  
ATOM   1036  CD2 PHE A  68      -5.656  14.313  14.760  1.00  0.83           C  
ATOM   1037  CE1 PHE A  68      -3.576  12.575  14.215  1.00  0.83           C  
ATOM   1038  CE2 PHE A  68      -5.230  14.135  13.457  1.00  0.83           C  
ATOM   1039  CZ  PHE A  68      -4.191  13.259  13.182  1.00  0.83           C  
ATOM   1040  H   PHE A  68      -4.448  16.686  17.026  1.00  0.83           H  
ATOM   1041  HA  PHE A  68      -5.423  14.809  19.060  1.00  0.83           H  
ATOM   1042 1HB  PHE A  68      -5.413  12.803  17.708  1.00  0.83           H  
ATOM   1043 2HB  PHE A  68      -6.634  13.926  17.160  1.00  0.83           H  
ATOM   1044  HD1 PHE A  68      -3.519  12.198  16.329  1.00  0.83           H  
ATOM   1045  HD2 PHE A  68      -6.485  14.990  14.976  1.00  0.83           H  
ATOM   1046  HE1 PHE A  68      -2.752  11.883  14.005  1.00  0.83           H  
ATOM   1047  HE2 PHE A  68      -5.714  14.678  12.646  1.00  0.83           H  
ATOM   1048  HZ  PHE A  68      -3.852  13.115  12.156  1.00  0.83           H  
ATOM   1049  N   TYR A  69      -3.188  13.549  19.135  1.00  0.78           N  
ATOM   1050  CA  TYR A  69      -1.818  13.125  19.367  1.00  0.78           C  
ATOM   1051  C   TYR A  69      -1.638  11.610  19.157  1.00  0.78           C  
ATOM   1052  O   TYR A  69      -2.374  10.789  19.716  1.00  0.78           O  
ATOM   1053  CB  TYR A  69      -1.411  13.485  20.793  1.00  0.78           C  
ATOM   1054  CG  TYR A  69      -1.414  14.944  21.173  1.00  0.78           C  
ATOM   1055  CD1 TYR A  69      -2.600  15.536  21.561  1.00  0.78           C  
ATOM   1056  CD2 TYR A  69      -0.236  15.672  21.188  1.00  0.78           C  
ATOM   1057  CE1 TYR A  69      -2.620  16.857  21.938  1.00  0.78           C  
ATOM   1058  CE2 TYR A  69      -0.245  16.997  21.584  1.00  0.78           C  
ATOM   1059  CZ  TYR A  69      -1.442  17.590  21.953  1.00  0.78           C  
ATOM   1060  OH  TYR A  69      -1.477  18.911  22.328  1.00  0.78           O  
ATOM   1061  H   TYR A  69      -3.941  13.052  19.596  1.00  0.78           H  
ATOM   1062  HA  TYR A  69      -1.176  13.642  18.665  1.00  0.78           H  
ATOM   1063 1HB  TYR A  69      -2.091  12.995  21.453  1.00  0.78           H  
ATOM   1064 2HB  TYR A  69      -0.420  13.082  20.987  1.00  0.78           H  
ATOM   1065  HD1 TYR A  69      -3.524  14.952  21.562  1.00  0.78           H  
ATOM   1066  HD2 TYR A  69       0.694  15.195  20.894  1.00  0.78           H  
ATOM   1067  HE1 TYR A  69      -3.558  17.322  22.232  1.00  0.78           H  
ATOM   1068  HE2 TYR A  69       0.683  17.573  21.599  1.00  0.78           H  
ATOM   1069  HH  TYR A  69      -0.590  19.276  22.290  1.00  0.78           H  
ATOM   1070  N   ASP A  70      -0.630  11.254  18.365  1.00  0.75           N  
ATOM   1071  CA  ASP A  70      -0.261   9.866  18.074  1.00  0.75           C  
ATOM   1072  C   ASP A  70       1.057   9.482  18.766  1.00  0.75           C  
ATOM   1073  O   ASP A  70       2.084  10.133  18.564  1.00  0.75           O  
ATOM   1074  CB  ASP A  70      -0.169   9.611  16.567  1.00  0.75           C  
ATOM   1075  CG  ASP A  70      -1.495   9.622  15.792  1.00  0.75           C  
ATOM   1076  OD1 ASP A  70      -2.536   9.569  16.394  1.00  0.75           O  
ATOM   1077  OD2 ASP A  70      -1.454   9.652  14.579  1.00  0.75           O  
ATOM   1078  H   ASP A  70      -0.071  12.001  17.959  1.00  0.75           H  
ATOM   1079  HA  ASP A  70      -1.040   9.214  18.469  1.00  0.75           H  
ATOM   1080 1HB  ASP A  70       0.480  10.352  16.123  1.00  0.75           H  
ATOM   1081 2HB  ASP A  70       0.278   8.669  16.397  1.00  0.75           H  
ATOM   1082  N   VAL A  71       1.026   8.458  19.617  1.00  0.73           N  
ATOM   1083  CA  VAL A  71       2.215   8.076  20.399  1.00  0.73           C  
ATOM   1084  C   VAL A  71       2.699   6.649  20.130  1.00  0.73           C  
ATOM   1085  O   VAL A  71       1.893   5.720  19.998  1.00  0.73           O  
ATOM   1086  CB  VAL A  71       1.946   8.275  21.904  1.00  0.73           C  
ATOM   1087  CG1 VAL A  71       3.131   7.842  22.723  1.00  0.73           C  
ATOM   1088  CG2 VAL A  71       1.663   9.756  22.166  1.00  0.73           C  
ATOM   1089  H   VAL A  71       0.150   7.944  19.730  1.00  0.73           H  
ATOM   1090  HA  VAL A  71       3.027   8.747  20.126  1.00  0.73           H  
ATOM   1091  HB  VAL A  71       1.088   7.678  22.200  1.00  0.73           H  
ATOM   1092 1HG1 VAL A  71       2.918   8.001  23.778  1.00  0.73           H  
ATOM   1093 2HG1 VAL A  71       3.336   6.790  22.553  1.00  0.73           H  
ATOM   1094 3HG1 VAL A  71       4.002   8.438  22.430  1.00  0.73           H  
ATOM   1095 1HG2 VAL A  71       1.468   9.903  23.223  1.00  0.73           H  
ATOM   1096 2HG2 VAL A  71       2.530  10.345  21.871  1.00  0.73           H  
ATOM   1097 3HG2 VAL A  71       0.798  10.075  21.590  1.00  0.73           H  
ATOM   1098  N   SER A  72       4.023   6.478  19.987  1.00  0.74           N  
ATOM   1099  CA  SER A  72       4.554   5.141  19.719  1.00  0.74           C  
ATOM   1100  C   SER A  72       5.988   4.841  20.105  1.00  0.74           C  
ATOM   1101  O   SER A  72       6.843   5.722  20.194  1.00  0.74           O  
ATOM   1102  CB  SER A  72       4.519   4.895  18.268  1.00  0.74           C  
ATOM   1103  OG  SER A  72       5.388   5.773  17.619  1.00  0.74           O  
ATOM   1104  H   SER A  72       4.645   7.283  20.078  1.00  0.74           H  
ATOM   1105  HA  SER A  72       3.912   4.421  20.228  1.00  0.74           H  
ATOM   1106 1HB  SER A  72       4.810   3.870  18.090  1.00  0.74           H  
ATOM   1107 2HB  SER A  72       3.535   4.999  17.910  1.00  0.74           H  
ATOM   1108  HG  SER A  72       5.322   5.566  16.687  1.00  0.74           H  
ATOM   1109  N   GLU A  73       6.274   3.548  20.215  1.00  0.75           N  
ATOM   1110  CA  GLU A  73       7.637   3.071  20.408  1.00  0.75           C  
ATOM   1111  C   GLU A  73       8.177   2.627  19.051  1.00  0.75           C  
ATOM   1112  O   GLU A  73       7.450   2.021  18.260  1.00  0.75           O  
ATOM   1113  CB  GLU A  73       7.645   1.937  21.425  1.00  0.75           C  
ATOM   1114  CG  GLU A  73       7.212   2.378  22.826  1.00  0.75           C  
ATOM   1115  CD  GLU A  73       7.171   1.260  23.846  1.00  0.75           C  
ATOM   1116  OE1 GLU A  73       7.383   0.117  23.491  1.00  0.75           O  
ATOM   1117  OE2 GLU A  73       6.943   1.552  24.994  1.00  0.75           O  
ATOM   1118  H   GLU A  73       5.522   2.875  20.145  1.00  0.75           H  
ATOM   1119  HA  GLU A  73       8.262   3.884  20.778  1.00  0.75           H  
ATOM   1120 1HB  GLU A  73       6.981   1.141  21.093  1.00  0.75           H  
ATOM   1121 2HB  GLU A  73       8.653   1.521  21.497  1.00  0.75           H  
ATOM   1122 1HG  GLU A  73       7.911   3.143  23.175  1.00  0.75           H  
ATOM   1123 2HG  GLU A  73       6.227   2.837  22.759  1.00  0.75           H  
ATOM   1124  N   LEU A  74       9.437   2.941  18.778  1.00  0.76           N  
ATOM   1125  CA  LEU A  74      10.033   2.657  17.476  1.00  0.76           C  
ATOM   1126  C   LEU A  74      10.964   1.466  17.387  1.00  0.76           C  
ATOM   1127  O   LEU A  74      11.911   1.325  18.163  1.00  0.76           O  
ATOM   1128  CB  LEU A  74      10.820   3.885  17.007  1.00  0.76           C  
ATOM   1129  CG  LEU A  74      10.046   4.955  16.256  1.00  0.76           C  
ATOM   1130  CD1 LEU A  74       8.919   5.500  17.137  1.00  0.76           C  
ATOM   1131  CD2 LEU A  74      11.000   6.076  15.859  1.00  0.76           C  
ATOM   1132  H   LEU A  74       9.990   3.425  19.484  1.00  0.76           H  
ATOM   1133  HA  LEU A  74       9.219   2.483  16.773  1.00  0.76           H  
ATOM   1134 1HB  LEU A  74      11.257   4.356  17.882  1.00  0.76           H  
ATOM   1135 2HB  LEU A  74      11.629   3.544  16.361  1.00  0.76           H  
ATOM   1136  HG  LEU A  74       9.618   4.519  15.356  1.00  0.76           H  
ATOM   1137 1HD1 LEU A  74       8.369   6.258  16.585  1.00  0.76           H  
ATOM   1138 2HD1 LEU A  74       8.241   4.721  17.405  1.00  0.76           H  
ATOM   1139 3HD1 LEU A  74       9.337   5.937  18.043  1.00  0.76           H  
ATOM   1140 1HD2 LEU A  74      10.459   6.823  15.300  1.00  0.76           H  
ATOM   1141 2HD2 LEU A  74      11.418   6.528  16.742  1.00  0.76           H  
ATOM   1142 3HD2 LEU A  74      11.795   5.697  15.250  1.00  0.76           H  
ATOM   1143  N   GLN A  75      10.706   0.635  16.385  1.00  0.76           N  
ATOM   1144  CA  GLN A  75      11.569  -0.476  16.041  1.00  0.76           C  
ATOM   1145  C   GLN A  75      12.512  -0.014  14.957  1.00  0.76           C  
ATOM   1146  O   GLN A  75      12.081   0.505  13.922  1.00  0.76           O  
ATOM   1147  CB  GLN A  75      10.783  -1.699  15.577  1.00  0.76           C  
ATOM   1148  CG  GLN A  75      11.677  -2.854  15.060  1.00  0.76           C  
ATOM   1149  CD  GLN A  75      12.535  -3.513  16.139  1.00  0.76           C  
ATOM   1150  OE1 GLN A  75      12.021  -4.006  17.153  1.00  0.76           O  
ATOM   1151  NE2 GLN A  75      13.861  -3.526  15.922  1.00  0.76           N  
ATOM   1152  H   GLN A  75       9.883   0.797  15.805  1.00  0.76           H  
ATOM   1153  HA  GLN A  75      12.161  -0.753  16.914  1.00  0.76           H  
ATOM   1154 1HB  GLN A  75      10.178  -2.077  16.401  1.00  0.76           H  
ATOM   1155 2HB  GLN A  75      10.100  -1.407  14.774  1.00  0.76           H  
ATOM   1156 1HG  GLN A  75      11.033  -3.619  14.631  1.00  0.76           H  
ATOM   1157 2HG  GLN A  75      12.345  -2.463  14.289  1.00  0.76           H  
ATOM   1158 1HE2 GLN A  75      14.472  -3.948  16.590  1.00  0.76           H  
ATOM   1159 2HE2 GLN A  75      14.259  -3.107  15.063  1.00  0.76           H  
ATOM   1160  N   VAL A  76      13.796  -0.174  15.179  1.00  0.75           N  
ATOM   1161  CA  VAL A  76      14.738   0.273  14.179  1.00  0.75           C  
ATOM   1162  C   VAL A  76      14.855  -0.821  13.124  1.00  0.75           C  
ATOM   1163  O   VAL A  76      15.018  -1.998  13.472  1.00  0.75           O  
ATOM   1164  CB  VAL A  76      16.114   0.506  14.813  1.00  0.75           C  
ATOM   1165  CG1 VAL A  76      17.098   0.990  13.730  1.00  0.75           C  
ATOM   1166  CG2 VAL A  76      15.974   1.432  16.015  1.00  0.75           C  
ATOM   1167  H   VAL A  76      14.117  -0.594  16.042  1.00  0.75           H  
ATOM   1168  HA  VAL A  76      14.379   1.189  13.711  1.00  0.75           H  
ATOM   1169  HB  VAL A  76      16.507  -0.446  15.168  1.00  0.75           H  
ATOM   1170 1HG1 VAL A  76      18.085   1.125  14.165  1.00  0.75           H  
ATOM   1171 2HG1 VAL A  76      17.157   0.254  12.935  1.00  0.75           H  
ATOM   1172 3HG1 VAL A  76      16.751   1.940  13.313  1.00  0.75           H  
ATOM   1173 1HG2 VAL A  76      16.948   1.574  16.482  1.00  0.75           H  
ATOM   1174 2HG2 VAL A  76      15.592   2.357  15.722  1.00  0.75           H  
ATOM   1175 3HG2 VAL A  76      15.290   0.984  16.737  1.00  0.75           H  
ATOM   1176  N   GLU A  77      14.686  -0.460  11.852  1.00  0.73           N  
ATOM   1177  CA  GLU A  77      14.823  -1.430  10.769  1.00  0.73           C  
ATOM   1178  C   GLU A  77      16.248  -1.354  10.232  1.00  0.73           C  
ATOM   1179  O   GLU A  77      16.894  -2.371   9.969  1.00  0.73           O  
ATOM   1180  CB  GLU A  77      13.797  -1.186   9.657  1.00  0.73           C  
ATOM   1181  CG  GLU A  77      13.875  -2.204   8.507  1.00  0.73           C  
ATOM   1182  CD  GLU A  77      12.777  -2.055   7.483  1.00  0.73           C  
ATOM   1183  OE1 GLU A  77      11.663  -1.783   7.860  1.00  0.73           O  
ATOM   1184  OE2 GLU A  77      13.070  -2.171   6.301  1.00  0.73           O  
ATOM   1185  H   GLU A  77      14.512   0.519  11.625  1.00  0.73           H  
ATOM   1186  HA  GLU A  77      14.661  -2.430  11.168  1.00  0.73           H  
ATOM   1187 1HB  GLU A  77      12.790  -1.213  10.075  1.00  0.73           H  
ATOM   1188 2HB  GLU A  77      13.950  -0.192   9.237  1.00  0.73           H  
ATOM   1189 1HG  GLU A  77      14.837  -2.079   8.008  1.00  0.73           H  
ATOM   1190 2HG  GLU A  77      13.844  -3.210   8.925  1.00  0.73           H  
ATOM   1191  N   SER A  78      16.729  -0.125  10.086  1.00  0.71           N  
ATOM   1192  CA  SER A  78      18.074   0.148   9.590  1.00  0.71           C  
ATOM   1193  C   SER A  78      18.456   1.545  10.034  1.00  0.71           C  
ATOM   1194  O   SER A  78      17.621   2.284  10.558  1.00  0.71           O  
ATOM   1195  CB  SER A  78      18.159   0.030   8.074  1.00  0.71           C  
ATOM   1196  OG  SER A  78      17.479   1.074   7.437  1.00  0.71           O  
ATOM   1197  H   SER A  78      16.119   0.658  10.323  1.00  0.71           H  
ATOM   1198  HA  SER A  78      18.771  -0.561  10.038  1.00  0.71           H  
ATOM   1199 1HB  SER A  78      19.204   0.037   7.768  1.00  0.71           H  
ATOM   1200 2HB  SER A  78      17.735  -0.924   7.761  1.00  0.71           H  
ATOM   1201  HG  SER A  78      17.937   1.892   7.707  1.00  0.71           H  
ATOM   1202  N   LEU A  79      19.703   1.941   9.854  1.00  0.69           N  
ATOM   1203  CA  LEU A  79      19.994   3.313  10.223  1.00  0.69           C  
ATOM   1204  C   LEU A  79      19.125   4.226   9.386  1.00  0.69           C  
ATOM   1205  O   LEU A  79      19.001   4.027   8.180  1.00  0.69           O  
ATOM   1206  CB  LEU A  79      21.475   3.625  10.013  1.00  0.69           C  
ATOM   1207  CG  LEU A  79      22.408   2.947  10.998  1.00  0.69           C  
ATOM   1208  CD1 LEU A  79      23.830   3.184  10.604  1.00  0.69           C  
ATOM   1209  CD2 LEU A  79      22.146   3.533  12.380  1.00  0.69           C  
ATOM   1210  H   LEU A  79      20.405   1.333   9.456  1.00  0.69           H  
ATOM   1211  HA  LEU A  79      19.745   3.461  11.274  1.00  0.69           H  
ATOM   1212 1HB  LEU A  79      21.758   3.319   9.008  1.00  0.69           H  
ATOM   1213 2HB  LEU A  79      21.616   4.701  10.098  1.00  0.69           H  
ATOM   1214  HG  LEU A  79      22.224   1.871  11.004  1.00  0.69           H  
ATOM   1215 1HD1 LEU A  79      24.492   2.700  11.322  1.00  0.69           H  
ATOM   1216 2HD1 LEU A  79      24.013   2.777   9.610  1.00  0.69           H  
ATOM   1217 3HD1 LEU A  79      24.002   4.239  10.615  1.00  0.69           H  
ATOM   1218 1HD2 LEU A  79      22.806   3.063  13.109  1.00  0.69           H  
ATOM   1219 2HD2 LEU A  79      22.338   4.615  12.359  1.00  0.69           H  
ATOM   1220 3HD2 LEU A  79      21.108   3.355  12.662  1.00  0.69           H  
ATOM   1221  N   GLY A  80      18.490   5.190  10.041  1.00  0.68           N  
ATOM   1222  CA  GLY A  80      17.643   6.169   9.378  1.00  0.68           C  
ATOM   1223  C   GLY A  80      16.221   5.660   9.063  1.00  0.68           C  
ATOM   1224  O   GLY A  80      15.419   6.416   8.520  1.00  0.68           O  
ATOM   1225  H   GLY A  80      18.619   5.264  11.040  1.00  0.68           H  
ATOM   1226 1HA  GLY A  80      17.568   7.049  10.017  1.00  0.68           H  
ATOM   1227 2HA  GLY A  80      18.134   6.507   8.469  1.00  0.68           H  
ATOM   1228  N   LYS A  81      15.886   4.399   9.395  1.00  0.68           N  
ATOM   1229  CA  LYS A  81      14.543   3.873   9.079  1.00  0.68           C  
ATOM   1230  C   LYS A  81      13.906   3.165  10.270  1.00  0.68           C  
ATOM   1231  O   LYS A  81      14.471   2.206  10.829  1.00  0.68           O  
ATOM   1232  CB  LYS A  81      14.576   2.905   7.903  1.00  0.68           C  
ATOM   1233  CG  LYS A  81      13.205   2.418   7.456  1.00  0.68           C  
ATOM   1234  CD  LYS A  81      13.317   1.462   6.275  1.00  0.68           C  
ATOM   1235  CE  LYS A  81      11.944   1.025   5.790  1.00  0.68           C  
ATOM   1236  NZ  LYS A  81      12.027  -0.027   4.731  1.00  0.68           N  
ATOM   1237  H   LYS A  81      16.566   3.789   9.848  1.00  0.68           H  
ATOM   1238  HA  LYS A  81      13.896   4.708   8.818  1.00  0.68           H  
ATOM   1239 1HB  LYS A  81      15.056   3.379   7.055  1.00  0.68           H  
ATOM   1240 2HB  LYS A  81      15.170   2.031   8.172  1.00  0.68           H  
ATOM   1241 1HG  LYS A  81      12.718   1.893   8.282  1.00  0.68           H  
ATOM   1242 2HG  LYS A  81      12.585   3.275   7.181  1.00  0.68           H  
ATOM   1243 1HD  LYS A  81      13.847   1.950   5.460  1.00  0.68           H  
ATOM   1244 2HD  LYS A  81      13.883   0.578   6.576  1.00  0.68           H  
ATOM   1245 1HE  LYS A  81      11.373   0.634   6.632  1.00  0.68           H  
ATOM   1246 2HE  LYS A  81      11.428   1.893   5.382  1.00  0.68           H  
ATOM   1247 1HZ  LYS A  81      11.101  -0.288   4.442  1.00  0.68           H  
ATOM   1248 2HZ  LYS A  81      12.549   0.304   3.941  1.00  0.68           H  
ATOM   1249 3HZ  LYS A  81      12.496  -0.853   5.144  1.00  0.68           H  
ATOM   1250  N   TYR A  82      12.707   3.636  10.638  1.00  0.68           N  
ATOM   1251  CA  TYR A  82      12.017   3.126  11.815  1.00  0.68           C  
ATOM   1252  C   TYR A  82      10.541   2.784  11.559  1.00  0.68           C  
ATOM   1253  O   TYR A  82       9.847   3.482  10.816  1.00  0.68           O  
ATOM   1254  CB  TYR A  82      12.085   4.216  12.871  1.00  0.68           C  
ATOM   1255  CG  TYR A  82      13.502   4.717  13.089  1.00  0.68           C  
ATOM   1256  CD1 TYR A  82      13.995   5.738  12.263  1.00  0.68           C  
ATOM   1257  CD2 TYR A  82      14.300   4.183  14.045  1.00  0.68           C  
ATOM   1258  CE1 TYR A  82      15.293   6.178  12.402  1.00  0.68           C  
ATOM   1259  CE2 TYR A  82      15.607   4.640  14.180  1.00  0.68           C  
ATOM   1260  CZ  TYR A  82      16.098   5.609  13.367  1.00  0.68           C  
ATOM   1261  OH  TYR A  82      17.407   6.012  13.518  1.00  0.68           O  
ATOM   1262  H   TYR A  82      12.300   4.411  10.111  1.00  0.68           H  
ATOM   1263  HA  TYR A  82      12.522   2.224  12.157  1.00  0.68           H  
ATOM   1264 1HB  TYR A  82      11.452   5.059  12.584  1.00  0.68           H  
ATOM   1265 2HB  TYR A  82      11.711   3.815  13.811  1.00  0.68           H  
ATOM   1266  HD1 TYR A  82      13.353   6.174  11.490  1.00  0.68           H  
ATOM   1267  HD2 TYR A  82      13.910   3.396  14.687  1.00  0.68           H  
ATOM   1268  HE1 TYR A  82      15.676   6.961  11.748  1.00  0.68           H  
ATOM   1269  HE2 TYR A  82      16.264   4.221  14.932  1.00  0.68           H  
ATOM   1270  HH  TYR A  82      17.803   5.506  14.235  1.00  0.68           H  
ATOM   1271  N   THR A  83      10.033   1.756  12.233  1.00  0.70           N  
ATOM   1272  CA  THR A  83       8.605   1.419  12.139  1.00  0.70           C  
ATOM   1273  C   THR A  83       7.953   1.463  13.505  1.00  0.70           C  
ATOM   1274  O   THR A  83       8.516   0.998  14.503  1.00  0.70           O  
ATOM   1275  CB  THR A  83       8.337   0.057  11.453  1.00  0.70           C  
ATOM   1276  OG1 THR A  83       8.834   0.091  10.101  1.00  0.70           O  
ATOM   1277  CG2 THR A  83       6.817  -0.236  11.403  1.00  0.70           C  
ATOM   1278  H   THR A  83      10.654   1.209  12.833  1.00  0.70           H  
ATOM   1279  HA  THR A  83       8.108   2.174  11.535  1.00  0.70           H  
ATOM   1280  HB  THR A  83       8.849  -0.733  12.002  1.00  0.70           H  
ATOM   1281  HG1 THR A  83       8.249   0.604   9.561  1.00  0.70           H  
ATOM   1282 1HG2 THR A  83       6.650  -1.189  10.906  1.00  0.70           H  
ATOM   1283 2HG2 THR A  83       6.406  -0.287  12.407  1.00  0.70           H  
ATOM   1284 3HG2 THR A  83       6.313   0.558  10.845  1.00  0.70           H  
ATOM   1285  N   ALA A  84       6.767   2.056  13.565  1.00  0.71           N  
ATOM   1286  CA  ALA A  84       6.125   2.176  14.855  1.00  0.71           C  
ATOM   1287  C   ALA A  84       4.623   1.934  14.848  1.00  0.71           C  
ATOM   1288  O   ALA A  84       3.903   2.368  13.946  1.00  0.71           O  
ATOM   1289  CB  ALA A  84       6.412   3.558  15.348  1.00  0.71           C  
ATOM   1290  H   ALA A  84       6.343   2.447  12.723  1.00  0.71           H  
ATOM   1291  HA  ALA A  84       6.572   1.448  15.533  1.00  0.71           H  
ATOM   1292 1HB  ALA A  84       6.010   3.661  16.313  1.00  0.71           H  
ATOM   1293 2HB  ALA A  84       7.473   3.693  15.384  1.00  0.71           H  
ATOM   1294 3HB  ALA A  84       5.983   4.285  14.682  1.00  0.71           H  
ATOM   1295  N   ASN A  85       4.153   1.285  15.918  1.00  0.72           N  
ATOM   1296  CA  ASN A  85       2.732   1.009  16.148  1.00  0.72           C  
ATOM   1297  C   ASN A  85       2.149   2.107  17.024  1.00  0.72           C  
ATOM   1298  O   ASN A  85       2.664   2.384  18.109  1.00  0.72           O  
ATOM   1299  CB  ASN A  85       2.531  -0.347  16.791  1.00  0.72           C  
ATOM   1300  CG  ASN A  85       2.982  -1.495  15.929  1.00  0.72           C  
ATOM   1301  OD1 ASN A  85       2.790  -1.516  14.714  1.00  0.72           O  
ATOM   1302  ND2 ASN A  85       3.598  -2.466  16.554  1.00  0.72           N  
ATOM   1303  H   ASN A  85       4.821   0.963  16.608  1.00  0.72           H  
ATOM   1304  HA  ASN A  85       2.201   1.032  15.197  1.00  0.72           H  
ATOM   1305 1HB  ASN A  85       3.047  -0.387  17.749  1.00  0.72           H  
ATOM   1306 2HB  ASN A  85       1.471  -0.481  16.979  1.00  0.72           H  
ATOM   1307 1HD2 ASN A  85       3.929  -3.261  16.045  1.00  0.72           H  
ATOM   1308 2HD2 ASN A  85       3.738  -2.415  17.544  1.00  0.72           H  
ATOM   1309  N   PHE A  86       1.101   2.752  16.546  1.00  0.73           N  
ATOM   1310  CA  PHE A  86       0.567   3.915  17.249  1.00  0.73           C  
ATOM   1311  C   PHE A  86      -0.717   3.757  18.030  1.00  0.73           C  
ATOM   1312  O   PHE A  86      -1.633   3.033  17.637  1.00  0.73           O  
ATOM   1313  CB  PHE A  86       0.375   5.058  16.258  1.00  0.73           C  
ATOM   1314  CG  PHE A  86       1.646   5.633  15.814  1.00  0.73           C  
ATOM   1315  CD1 PHE A  86       2.371   5.098  14.788  1.00  0.73           C  
ATOM   1316  CD2 PHE A  86       2.122   6.725  16.456  1.00  0.73           C  
ATOM   1317  CE1 PHE A  86       3.562   5.663  14.427  1.00  0.73           C  
ATOM   1318  CE2 PHE A  86       3.288   7.306  16.113  1.00  0.73           C  
ATOM   1319  CZ  PHE A  86       4.025   6.783  15.093  1.00  0.73           C  
ATOM   1320  H   PHE A  86       0.684   2.428  15.670  1.00  0.73           H  
ATOM   1321  HA  PHE A  86       1.321   4.232  17.965  1.00  0.73           H  
ATOM   1322 1HB  PHE A  86      -0.167   4.701  15.383  1.00  0.73           H  
ATOM   1323 2HB  PHE A  86      -0.219   5.849  16.722  1.00  0.73           H  
ATOM   1324  HD1 PHE A  86       2.001   4.223  14.272  1.00  0.73           H  
ATOM   1325  HD2 PHE A  86       1.548   7.120  17.277  1.00  0.73           H  
ATOM   1326  HE1 PHE A  86       4.135   5.224  13.618  1.00  0.73           H  
ATOM   1327  HE2 PHE A  86       3.639   8.170  16.668  1.00  0.73           H  
ATOM   1328  HZ  PHE A  86       4.974   7.246  14.827  1.00  0.73           H  
ATOM   1329  N   LYS A  87      -0.784   4.536  19.110  1.00  0.73           N  
ATOM   1330  CA  LYS A  87      -1.977   4.684  19.937  1.00  0.73           C  
ATOM   1331  C   LYS A  87      -2.391   6.138  19.889  1.00  0.73           C  
ATOM   1332  O   LYS A  87      -1.553   7.016  19.655  1.00  0.73           O  
ATOM   1333  CB  LYS A  87      -1.719   4.270  21.390  1.00  0.73           C  
ATOM   1334  CG  LYS A  87      -0.689   5.088  22.142  1.00  0.73           C  
ATOM   1335  CD  LYS A  87      -0.479   4.541  23.546  1.00  0.73           C  
ATOM   1336  CE  LYS A  87       0.515   5.384  24.343  1.00  0.73           C  
ATOM   1337  NZ  LYS A  87       0.730   4.843  25.723  1.00  0.73           N  
ATOM   1338  H   LYS A  87       0.059   5.049  19.380  1.00  0.73           H  
ATOM   1339  HA  LYS A  87      -2.789   4.079  19.528  1.00  0.73           H  
ATOM   1340 1HB  LYS A  87      -2.655   4.329  21.947  1.00  0.73           H  
ATOM   1341 2HB  LYS A  87      -1.400   3.248  21.416  1.00  0.73           H  
ATOM   1342 1HG  LYS A  87       0.252   5.048  21.619  1.00  0.73           H  
ATOM   1343 2HG  LYS A  87      -1.014   6.119  22.195  1.00  0.73           H  
ATOM   1344 1HD  LYS A  87      -1.432   4.510  24.060  1.00  0.73           H  
ATOM   1345 2HD  LYS A  87      -0.097   3.523  23.476  1.00  0.73           H  
ATOM   1346 1HE  LYS A  87       1.468   5.395  23.815  1.00  0.73           H  
ATOM   1347 2HE  LYS A  87       0.142   6.401  24.417  1.00  0.73           H  
ATOM   1348 1HZ  LYS A  87       1.394   5.425  26.217  1.00  0.73           H  
ATOM   1349 2HZ  LYS A  87      -0.149   4.840  26.224  1.00  0.73           H  
ATOM   1350 3HZ  LYS A  87       1.088   3.900  25.664  1.00  0.73           H  
ATOM   1351  N   LYS A  88      -3.668   6.407  20.134  1.00  0.73           N  
ATOM   1352  CA  LYS A  88      -4.090   7.803  20.150  1.00  0.73           C  
ATOM   1353  C   LYS A  88      -4.353   8.223  21.561  1.00  0.73           C  
ATOM   1354  O   LYS A  88      -5.039   7.517  22.316  1.00  0.73           O  
ATOM   1355  CB  LYS A  88      -5.314   8.044  19.277  1.00  0.73           C  
ATOM   1356  CG  LYS A  88      -5.033   7.819  17.829  1.00  0.73           C  
ATOM   1357  CD  LYS A  88      -6.225   8.028  16.948  1.00  0.73           C  
ATOM   1358  CE  LYS A  88      -5.810   7.870  15.501  1.00  0.73           C  
ATOM   1359  NZ  LYS A  88      -5.003   9.036  15.040  1.00  0.73           N  
ATOM   1360  H   LYS A  88      -4.314   5.643  20.344  1.00  0.73           H  
ATOM   1361  HA  LYS A  88      -3.282   8.427  19.765  1.00  0.73           H  
ATOM   1362 1HB  LYS A  88      -6.139   7.452  19.606  1.00  0.73           H  
ATOM   1363 2HB  LYS A  88      -5.612   9.088  19.381  1.00  0.73           H  
ATOM   1364 1HG  LYS A  88      -4.258   8.510  17.528  1.00  0.73           H  
ATOM   1365 2HG  LYS A  88      -4.660   6.807  17.685  1.00  0.73           H  
ATOM   1366 1HD  LYS A  88      -6.994   7.299  17.185  1.00  0.73           H  
ATOM   1367 2HD  LYS A  88      -6.624   9.030  17.102  1.00  0.73           H  
ATOM   1368 1HE  LYS A  88      -5.207   6.968  15.406  1.00  0.73           H  
ATOM   1369 2HE  LYS A  88      -6.692   7.775  14.872  1.00  0.73           H  
ATOM   1370 1HZ  LYS A  88      -4.722   8.915  14.083  1.00  0.73           H  
ATOM   1371 2HZ  LYS A  88      -5.576   9.856  15.122  1.00  0.73           H  
ATOM   1372 3HZ  LYS A  88      -4.140   9.163  15.619  1.00  0.73           H  
ATOM   1373  N   VAL A  89      -3.827   9.386  21.900  1.00  0.73           N  
ATOM   1374  CA  VAL A  89      -3.957   9.916  23.236  1.00  0.73           C  
ATOM   1375  C   VAL A  89      -4.444  11.352  23.199  1.00  0.73           C  
ATOM   1376  O   VAL A  89      -4.378  12.016  22.158  1.00  0.73           O  
ATOM   1377  CB  VAL A  89      -2.587   9.893  23.954  1.00  0.73           C  
ATOM   1378  CG1 VAL A  89      -2.028   8.505  24.036  1.00  0.73           C  
ATOM   1379  CG2 VAL A  89      -1.661  10.783  23.237  1.00  0.73           C  
ATOM   1380  H   VAL A  89      -3.296   9.910  21.197  1.00  0.73           H  
ATOM   1381  HA  VAL A  89      -4.673   9.312  23.777  1.00  0.73           H  
ATOM   1382  HB  VAL A  89      -2.719  10.249  24.974  1.00  0.73           H  
ATOM   1383 1HG1 VAL A  89      -1.077   8.535  24.562  1.00  0.73           H  
ATOM   1384 2HG1 VAL A  89      -2.708   7.893  24.568  1.00  0.73           H  
ATOM   1385 3HG1 VAL A  89      -1.878   8.111  23.038  1.00  0.73           H  
ATOM   1386 1HG2 VAL A  89      -0.722  10.789  23.734  1.00  0.73           H  
ATOM   1387 2HG2 VAL A  89      -1.532  10.436  22.212  1.00  0.73           H  
ATOM   1388 3HG2 VAL A  89      -2.082  11.777  23.246  1.00  0.73           H  
ATOM   1389  N   ASP A  90      -4.939  11.833  24.329  1.00  0.74           N  
ATOM   1390  CA  ASP A  90      -5.277  13.244  24.421  1.00  0.74           C  
ATOM   1391  C   ASP A  90      -4.056  14.039  24.879  1.00  0.74           C  
ATOM   1392  O   ASP A  90      -2.978  13.483  25.102  1.00  0.74           O  
ATOM   1393  CB  ASP A  90      -6.469  13.490  25.357  1.00  0.74           C  
ATOM   1394  CG  ASP A  90      -6.170  13.217  26.842  1.00  0.74           C  
ATOM   1395  OD1 ASP A  90      -4.997  13.107  27.170  1.00  0.74           O  
ATOM   1396  OD2 ASP A  90      -7.096  13.116  27.635  1.00  0.74           O  
ATOM   1397  H   ASP A  90      -5.035  11.198  25.123  1.00  0.74           H  
ATOM   1398  HA  ASP A  90      -5.556  13.600  23.428  1.00  0.74           H  
ATOM   1399 1HB  ASP A  90      -6.814  14.518  25.253  1.00  0.74           H  
ATOM   1400 2HB  ASP A  90      -7.284  12.854  25.046  1.00  0.74           H  
ATOM   1401  N   LYS A  91      -4.240  15.334  25.093  1.00  0.75           N  
ATOM   1402  CA  LYS A  91      -3.158  16.232  25.495  1.00  0.75           C  
ATOM   1403  C   LYS A  91      -2.507  15.908  26.851  1.00  0.75           C  
ATOM   1404  O   LYS A  91      -1.415  16.413  27.148  1.00  0.75           O  
ATOM   1405  CB  LYS A  91      -3.671  17.672  25.505  1.00  0.75           C  
ATOM   1406  CG  LYS A  91      -4.695  17.984  26.591  1.00  0.75           C  
ATOM   1407  CD  LYS A  91      -5.188  19.424  26.476  1.00  0.75           C  
ATOM   1408  CE  LYS A  91      -6.183  19.765  27.575  1.00  0.75           C  
ATOM   1409  NZ  LYS A  91      -6.698  21.160  27.441  1.00  0.75           N  
ATOM   1410  H   LYS A  91      -5.154  15.728  24.930  1.00  0.75           H  
ATOM   1411  HA  LYS A  91      -2.371  16.156  24.744  1.00  0.75           H  
ATOM   1412 1HB  LYS A  91      -2.827  18.353  25.634  1.00  0.75           H  
ATOM   1413 2HB  LYS A  91      -4.125  17.901  24.545  1.00  0.75           H  
ATOM   1414 1HG  LYS A  91      -5.539  17.297  26.516  1.00  0.75           H  
ATOM   1415 2HG  LYS A  91      -4.230  17.854  27.568  1.00  0.75           H  
ATOM   1416 1HD  LYS A  91      -4.335  20.103  26.545  1.00  0.75           H  
ATOM   1417 2HD  LYS A  91      -5.667  19.568  25.508  1.00  0.75           H  
ATOM   1418 1HE  LYS A  91      -7.021  19.072  27.525  1.00  0.75           H  
ATOM   1419 2HE  LYS A  91      -5.693  19.658  28.544  1.00  0.75           H  
ATOM   1420 1HZ  LYS A  91      -7.355  21.353  28.184  1.00  0.75           H  
ATOM   1421 2HZ  LYS A  91      -5.927  21.812  27.496  1.00  0.75           H  
ATOM   1422 3HZ  LYS A  91      -7.161  21.263  26.549  1.00  0.75           H  
ATOM   1423  N   ASN A  92      -3.202  15.130  27.696  1.00  0.76           N  
ATOM   1424  CA  ASN A  92      -2.710  14.770  29.014  1.00  0.76           C  
ATOM   1425  C   ASN A  92      -2.157  13.343  29.046  1.00  0.76           C  
ATOM   1426  O   ASN A  92      -1.769  12.847  30.107  1.00  0.76           O  
ATOM   1427  CB  ASN A  92      -3.813  14.936  30.044  1.00  0.76           C  
ATOM   1428  CG  ASN A  92      -4.193  16.391  30.265  1.00  0.76           C  
ATOM   1429  OD1 ASN A  92      -3.326  17.272  30.287  1.00  0.76           O  
ATOM   1430  ND2 ASN A  92      -5.466  16.656  30.443  1.00  0.76           N  
ATOM   1431  H   ASN A  92      -4.074  14.693  27.393  1.00  0.76           H  
ATOM   1432  HA  ASN A  92      -1.890  15.439  29.271  1.00  0.76           H  
ATOM   1433 1HB  ASN A  92      -4.698  14.387  29.704  1.00  0.76           H  
ATOM   1434 2HB  ASN A  92      -3.500  14.499  30.990  1.00  0.76           H  
ATOM   1435 1HD2 ASN A  92      -5.763  17.597  30.610  1.00  0.76           H  
ATOM   1436 2HD2 ASN A  92      -6.143  15.918  30.421  1.00  0.76           H  
ATOM   1437  N   GLY A  93      -2.088  12.693  27.882  1.00  0.77           N  
ATOM   1438  CA  GLY A  93      -1.581  11.330  27.789  1.00  0.77           C  
ATOM   1439  C   GLY A  93      -2.604  10.238  28.062  1.00  0.77           C  
ATOM   1440  O   GLY A  93      -2.232   9.073  28.216  1.00  0.77           O  
ATOM   1441  H   GLY A  93      -2.423  13.139  27.025  1.00  0.77           H  
ATOM   1442 1HA  GLY A  93      -1.204  11.170  26.786  1.00  0.77           H  
ATOM   1443 2HA  GLY A  93      -0.736  11.215  28.464  1.00  0.77           H  
ATOM   1444  N   ASN A  94      -3.889  10.570  28.125  1.00  0.78           N  
ATOM   1445  CA  ASN A  94      -4.855   9.512  28.383  1.00  0.78           C  
ATOM   1446  C   ASN A  94      -5.084   8.791  27.075  1.00  0.78           C  
ATOM   1447  O   ASN A  94      -5.263   9.423  26.034  1.00  0.78           O  
ATOM   1448  CB  ASN A  94      -6.154  10.050  28.931  1.00  0.78           C  
ATOM   1449  CG  ASN A  94      -6.015  10.678  30.289  1.00  0.78           C  
ATOM   1450  OD1 ASN A  94      -5.539  10.056  31.254  1.00  0.78           O  
ATOM   1451  ND2 ASN A  94      -6.420  11.919  30.377  1.00  0.78           N  
ATOM   1452  H   ASN A  94      -4.203  11.539  27.976  1.00  0.78           H  
ATOM   1453  HA  ASN A  94      -4.435   8.799  29.093  1.00  0.78           H  
ATOM   1454 1HB  ASN A  94      -6.555  10.782  28.246  1.00  0.78           H  
ATOM   1455 2HB  ASN A  94      -6.879   9.240  28.990  1.00  0.78           H  
ATOM   1456 1HD2 ASN A  94      -6.358  12.408  31.244  1.00  0.78           H  
ATOM   1457 2HD2 ASN A  94      -6.785  12.392  29.539  1.00  0.78           H  
ATOM   1458  N   VAL A  95      -5.079   7.468  27.103  1.00  0.79           N  
ATOM   1459  CA  VAL A  95      -5.272   6.738  25.860  1.00  0.79           C  
ATOM   1460  C   VAL A  95      -6.734   6.706  25.484  1.00  0.79           C  
ATOM   1461  O   VAL A  95      -7.593   6.382  26.305  1.00  0.79           O  
ATOM   1462  CB  VAL A  95      -4.722   5.306  25.965  1.00  0.79           C  
ATOM   1463  CG1 VAL A  95      -5.001   4.532  24.655  1.00  0.79           C  
ATOM   1464  CG2 VAL A  95      -3.241   5.359  26.259  1.00  0.79           C  
ATOM   1465  H   VAL A  95      -4.926   6.975  27.972  1.00  0.79           H  
ATOM   1466  HA  VAL A  95      -4.740   7.248  25.063  1.00  0.79           H  
ATOM   1467  HB  VAL A  95      -5.234   4.784  26.773  1.00  0.79           H  
ATOM   1468 1HG1 VAL A  95      -4.616   3.519  24.741  1.00  0.79           H  
ATOM   1469 2HG1 VAL A  95      -6.071   4.491  24.470  1.00  0.79           H  
ATOM   1470 3HG1 VAL A  95      -4.508   5.038  23.819  1.00  0.79           H  
ATOM   1471 1HG2 VAL A  95      -2.854   4.346  26.348  1.00  0.79           H  
ATOM   1472 2HG2 VAL A  95      -2.738   5.866  25.456  1.00  0.79           H  
ATOM   1473 3HG2 VAL A  95      -3.074   5.900  27.193  1.00  0.79           H  
ATOM   1474  N   LYS A  96      -7.006   7.074  24.242  1.00  0.81           N  
ATOM   1475  CA  LYS A  96      -8.353   7.087  23.710  1.00  0.81           C  
ATOM   1476  C   LYS A  96      -8.525   5.884  22.784  1.00  0.81           C  
ATOM   1477  O   LYS A  96      -9.581   5.246  22.773  1.00  0.81           O  
ATOM   1478  CB  LYS A  96      -8.604   8.414  22.989  1.00  0.81           C  
ATOM   1479  CG  LYS A  96      -8.443   9.648  23.897  1.00  0.81           C  
ATOM   1480  CD  LYS A  96      -9.454   9.647  25.051  1.00  0.81           C  
ATOM   1481  CE  LYS A  96      -9.299  10.897  25.919  1.00  0.81           C  
ATOM   1482  NZ  LYS A  96     -10.275  10.938  27.048  1.00  0.81           N  
ATOM   1483  H   LYS A  96      -6.236   7.342  23.641  1.00  0.81           H  
ATOM   1484  HA  LYS A  96      -9.063   6.990  24.530  1.00  0.81           H  
ATOM   1485 1HB  LYS A  96      -7.895   8.514  22.163  1.00  0.81           H  
ATOM   1486 2HB  LYS A  96      -9.608   8.419  22.567  1.00  0.81           H  
ATOM   1487 1HG  LYS A  96      -7.431   9.661  24.316  1.00  0.81           H  
ATOM   1488 2HG  LYS A  96      -8.576  10.554  23.307  1.00  0.81           H  
ATOM   1489 1HD  LYS A  96     -10.468   9.608  24.654  1.00  0.81           H  
ATOM   1490 2HD  LYS A  96      -9.289   8.765  25.675  1.00  0.81           H  
ATOM   1491 1HE  LYS A  96      -8.287  10.911  26.331  1.00  0.81           H  
ATOM   1492 2HE  LYS A  96      -9.440  11.780  25.301  1.00  0.81           H  
ATOM   1493 1HZ  LYS A  96     -10.115  11.783  27.587  1.00  0.81           H  
ATOM   1494 2HZ  LYS A  96     -11.215  10.941  26.686  1.00  0.81           H  
ATOM   1495 3HZ  LYS A  96     -10.142  10.130  27.638  1.00  0.81           H  
ATOM   1496  N   VAL A  97      -7.471   5.570  22.020  1.00  0.83           N  
ATOM   1497  CA  VAL A  97      -7.493   4.416  21.121  1.00  0.83           C  
ATOM   1498  C   VAL A  97      -6.267   3.548  21.373  1.00  0.83           C  
ATOM   1499  O   VAL A  97      -5.130   4.001  21.232  1.00  0.83           O  
ATOM   1500  CB  VAL A  97      -7.512   4.834  19.642  1.00  0.83           C  
ATOM   1501  CG1 VAL A  97      -7.530   3.602  18.760  1.00  0.83           C  
ATOM   1502  CG2 VAL A  97      -8.714   5.737  19.369  1.00  0.83           C  
ATOM   1503  H   VAL A  97      -6.635   6.147  22.079  1.00  0.83           H  
ATOM   1504  HA  VAL A  97      -8.386   3.825  21.325  1.00  0.83           H  
ATOM   1505  HB  VAL A  97      -6.604   5.349  19.412  1.00  0.83           H  
ATOM   1506 1HG1 VAL A  97      -7.518   3.905  17.714  1.00  0.83           H  
ATOM   1507 2HG1 VAL A  97      -6.650   2.989  18.968  1.00  0.83           H  
ATOM   1508 3HG1 VAL A  97      -8.431   3.023  18.961  1.00  0.83           H  
ATOM   1509 1HG2 VAL A  97      -8.718   6.031  18.324  1.00  0.83           H  
ATOM   1510 2HG2 VAL A  97      -9.633   5.194  19.597  1.00  0.83           H  
ATOM   1511 3HG2 VAL A  97      -8.657   6.627  19.991  1.00  0.83           H  
ATOM   1512  N   ALA A  98      -6.493   2.292  21.737  1.00  0.86           N  
ATOM   1513  CA  ALA A  98      -5.399   1.367  22.029  1.00  0.86           C  
ATOM   1514  C   ALA A  98      -4.550   1.066  20.803  1.00  0.86           C  
ATOM   1515  O   ALA A  98      -5.058   1.008  19.684  1.00  0.86           O  
ATOM   1516  CB  ALA A  98      -5.944   0.070  22.577  1.00  0.86           C  
ATOM   1517  H   ALA A  98      -7.447   1.973  21.826  1.00  0.86           H  
ATOM   1518  HA  ALA A  98      -4.757   1.832  22.776  1.00  0.86           H  
ATOM   1519 1HB  ALA A  98      -5.113  -0.597  22.815  1.00  0.86           H  
ATOM   1520 2HB  ALA A  98      -6.523   0.267  23.478  1.00  0.86           H  
ATOM   1521 3HB  ALA A  98      -6.580  -0.401  21.830  1.00  0.86           H  
ATOM   1522  N   VAL A  99      -3.260   0.842  21.031  1.00  0.87           N  
ATOM   1523  CA  VAL A  99      -2.347   0.429  19.972  1.00  0.87           C  
ATOM   1524  C   VAL A  99      -2.791  -0.902  19.383  1.00  0.87           C  
ATOM   1525  O   VAL A  99      -3.189  -1.807  20.118  1.00  0.87           O  
ATOM   1526  CB  VAL A  99      -0.910   0.276  20.514  1.00  0.87           C  
ATOM   1527  CG1 VAL A  99      -0.852  -0.888  21.474  1.00  0.87           C  
ATOM   1528  CG2 VAL A  99       0.066   0.104  19.365  1.00  0.87           C  
ATOM   1529  H   VAL A  99      -2.904   0.943  21.968  1.00  0.87           H  
ATOM   1530  HA  VAL A  99      -2.355   1.183  19.187  1.00  0.87           H  
ATOM   1531  HB  VAL A  99      -0.645   1.166  21.065  1.00  0.87           H  
ATOM   1532 1HG1 VAL A  99       0.158  -0.982  21.873  1.00  0.87           H  
ATOM   1533 2HG1 VAL A  99      -1.552  -0.720  22.292  1.00  0.87           H  
ATOM   1534 3HG1 VAL A  99      -1.121  -1.804  20.947  1.00  0.87           H  
ATOM   1535 1HG2 VAL A  99       1.077   0.024  19.757  1.00  0.87           H  
ATOM   1536 2HG2 VAL A  99      -0.165  -0.792  18.802  1.00  0.87           H  
ATOM   1537 3HG2 VAL A  99       0.001   0.968  18.711  1.00  0.87           H  
ATOM   1538  N   THR A 100      -2.674  -1.031  18.072  1.00  0.87           N  
ATOM   1539  CA  THR A 100      -3.012  -2.266  17.381  1.00  0.87           C  
ATOM   1540  C   THR A 100      -2.051  -2.484  16.222  1.00  0.87           C  
ATOM   1541  O   THR A 100      -1.519  -1.538  15.649  1.00  0.87           O  
ATOM   1542  CB  THR A 100      -4.462  -2.263  16.880  1.00  0.87           C  
ATOM   1543  OG1 THR A 100      -4.788  -3.555  16.333  1.00  0.87           O  
ATOM   1544  CG2 THR A 100      -4.633  -1.212  15.825  1.00  0.87           C  
ATOM   1545  H   THR A 100      -2.348  -0.236  17.540  1.00  0.87           H  
ATOM   1546  HA  THR A 100      -2.895  -3.097  18.077  1.00  0.87           H  
ATOM   1547  HB  THR A 100      -5.131  -2.052  17.717  1.00  0.87           H  
ATOM   1548  HG1 THR A 100      -5.746  -3.647  16.285  1.00  0.87           H  
ATOM   1549 1HG2 THR A 100      -5.664  -1.206  15.474  1.00  0.87           H  
ATOM   1550 2HG2 THR A 100      -4.388  -0.242  16.256  1.00  0.87           H  
ATOM   1551 3HG2 THR A 100      -3.973  -1.418  14.996  1.00  0.87           H  
ATOM   1552  N   ALA A 101      -1.869  -3.742  15.851  1.00  0.85           N  
ATOM   1553  CA  ALA A 101      -0.956  -4.135  14.777  1.00  0.85           C  
ATOM   1554  C   ALA A 101      -1.273  -3.478  13.439  1.00  0.85           C  
ATOM   1555  O   ALA A 101      -0.379  -3.268  12.625  1.00  0.85           O  
ATOM   1556  CB  ALA A 101      -0.989  -5.642  14.602  1.00  0.85           C  
ATOM   1557  H   ALA A 101      -2.376  -4.460  16.352  1.00  0.85           H  
ATOM   1558  HA  ALA A 101       0.050  -3.827  15.068  1.00  0.85           H  
ATOM   1559 1HB  ALA A 101      -0.279  -5.932  13.828  1.00  0.85           H  
ATOM   1560 2HB  ALA A 101      -0.722  -6.124  15.541  1.00  0.85           H  
ATOM   1561 3HB  ALA A 101      -1.991  -5.950  14.307  1.00  0.85           H  
ATOM   1562  N   GLY A 102      -2.546  -3.191  13.187  1.00  0.82           N  
ATOM   1563  CA  GLY A 102      -2.933  -2.605  11.911  1.00  0.82           C  
ATOM   1564  C   GLY A 102      -2.751  -1.084  11.812  1.00  0.82           C  
ATOM   1565  O   GLY A 102      -3.000  -0.517  10.742  1.00  0.82           O  
ATOM   1566  H   GLY A 102      -3.243  -3.381  13.894  1.00  0.82           H  
ATOM   1567 1HA  GLY A 102      -2.344  -3.075  11.126  1.00  0.82           H  
ATOM   1568 2HA  GLY A 102      -3.972  -2.858  11.707  1.00  0.82           H  
ATOM   1569  N   ASN A 103      -2.359  -0.419  12.913  1.00  0.78           N  
ATOM   1570  CA  ASN A 103      -2.169   1.038  12.916  1.00  0.78           C  
ATOM   1571  C   ASN A 103      -0.701   1.408  13.104  1.00  0.78           C  
ATOM   1572  O   ASN A 103      -0.176   1.370  14.223  1.00  0.78           O  
ATOM   1573  CB  ASN A 103      -3.020   1.711  13.973  1.00  0.78           C  
ATOM   1574  CG  ASN A 103      -4.520   1.506  13.773  1.00  0.78           C  
ATOM   1575  OD1 ASN A 103      -4.998   0.866  12.821  1.00  0.78           O  
ATOM   1576  ND2 ASN A 103      -5.292   2.062  14.674  1.00  0.78           N  
ATOM   1577  H   ASN A 103      -2.146  -0.934  13.770  1.00  0.78           H  
ATOM   1578  HA  ASN A 103      -2.454   1.428  11.945  1.00  0.78           H  
ATOM   1579 1HB  ASN A 103      -2.738   1.327  14.958  1.00  0.78           H  
ATOM   1580 2HB  ASN A 103      -2.811   2.781  13.971  1.00  0.78           H  
ATOM   1581 1HD2 ASN A 103      -6.286   1.971  14.607  1.00  0.78           H  
ATOM   1582 2HD2 ASN A 103      -4.888   2.573  15.435  1.00  0.78           H  
ATOM   1583  N   TYR A 104      -0.029   1.738  12.009  1.00  0.74           N  
ATOM   1584  CA  TYR A 104       1.406   1.946  12.092  1.00  0.74           C  
ATOM   1585  C   TYR A 104       1.934   2.863  11.029  1.00  0.74           C  
ATOM   1586  O   TYR A 104       1.344   2.998   9.953  1.00  0.74           O  
ATOM   1587  CB  TYR A 104       2.127   0.602  12.006  1.00  0.74           C  
ATOM   1588  CG  TYR A 104       1.902  -0.147  10.725  1.00  0.74           C  
ATOM   1589  CD1 TYR A 104       2.813  -0.053   9.687  1.00  0.74           C  
ATOM   1590  CD2 TYR A 104       0.774  -0.936  10.590  1.00  0.74           C  
ATOM   1591  CE1 TYR A 104       2.592  -0.761   8.519  1.00  0.74           C  
ATOM   1592  CE2 TYR A 104       0.544  -1.635   9.430  1.00  0.74           C  
ATOM   1593  CZ  TYR A 104       1.449  -1.553   8.392  1.00  0.74           C  
ATOM   1594  OH  TYR A 104       1.229  -2.255   7.228  1.00  0.74           O  
ATOM   1595  H   TYR A 104      -0.524   1.852  11.123  1.00  0.74           H  
ATOM   1596  HA  TYR A 104       1.625   2.401  13.052  1.00  0.74           H  
ATOM   1597 1HB  TYR A 104       3.200   0.758  12.116  1.00  0.74           H  
ATOM   1598 2HB  TYR A 104       1.806  -0.032  12.829  1.00  0.74           H  
ATOM   1599  HD1 TYR A 104       3.704   0.573   9.793  1.00  0.74           H  
ATOM   1600  HD2 TYR A 104       0.068  -1.006  11.411  1.00  0.74           H  
ATOM   1601  HE1 TYR A 104       3.308  -0.694   7.698  1.00  0.74           H  
ATOM   1602  HE2 TYR A 104      -0.349  -2.256   9.337  1.00  0.74           H  
ATOM   1603  HH  TYR A 104       1.907  -2.028   6.585  1.00  0.74           H  
ATOM   1604  N   TYR A 105       3.071   3.473  11.313  1.00  0.71           N  
ATOM   1605  CA  TYR A 105       3.687   4.314  10.311  1.00  0.71           C  
ATOM   1606  C   TYR A 105       5.157   3.909  10.173  1.00  0.71           C  
ATOM   1607  O   TYR A 105       5.795   3.500  11.156  1.00  0.71           O  
ATOM   1608  CB  TYR A 105       3.609   5.810  10.684  1.00  0.71           C  
ATOM   1609  CG  TYR A 105       2.190   6.410  11.113  1.00  0.71           C  
ATOM   1610  CD1 TYR A 105       2.150   7.380  12.113  1.00  0.71           C  
ATOM   1611  CD2 TYR A 105       0.980   5.976  10.585  1.00  0.71           C  
ATOM   1612  CE1 TYR A 105       0.952   7.903  12.561  1.00  0.71           C  
ATOM   1613  CE2 TYR A 105      -0.221   6.490  11.028  1.00  0.71           C  
ATOM   1614  CZ  TYR A 105      -0.237   7.454  12.014  1.00  0.71           C  
ATOM   1615  OH  TYR A 105      -1.444   7.967  12.454  1.00  0.71           O  
ATOM   1616  H   TYR A 105       3.502   3.305  12.223  1.00  0.71           H  
ATOM   1617  HA  TYR A 105       3.203   4.150   9.348  1.00  0.71           H  
ATOM   1618 1HB  TYR A 105       4.273   5.975  11.486  1.00  0.71           H  
ATOM   1619 2HB  TYR A 105       3.980   6.394   9.847  1.00  0.71           H  
ATOM   1620  HD1 TYR A 105       3.065   7.732  12.550  1.00  0.71           H  
ATOM   1621  HD2 TYR A 105       0.964   5.239   9.828  1.00  0.71           H  
ATOM   1622  HE1 TYR A 105       0.943   8.664  13.346  1.00  0.71           H  
ATOM   1623  HE2 TYR A 105      -1.157   6.131  10.594  1.00  0.71           H  
ATOM   1624  HH  TYR A 105      -1.299   8.601  13.201  1.00  0.71           H  
ATOM   1625  N   THR A 106       5.706   4.046   8.975  1.00  0.69           N  
ATOM   1626  CA  THR A 106       7.149   3.867   8.791  1.00  0.69           C  
ATOM   1627  C   THR A 106       7.761   5.210   8.476  1.00  0.69           C  
ATOM   1628  O   THR A 106       7.242   5.955   7.649  1.00  0.69           O  
ATOM   1629  CB  THR A 106       7.522   2.820   7.714  1.00  0.69           C  
ATOM   1630  OG1 THR A 106       7.036   1.519   8.109  1.00  0.69           O  
ATOM   1631  CG2 THR A 106       9.032   2.753   7.509  1.00  0.69           C  
ATOM   1632  H   THR A 106       5.111   4.329   8.193  1.00  0.69           H  
ATOM   1633  HA  THR A 106       7.585   3.530   9.727  1.00  0.69           H  
ATOM   1634  HB  THR A 106       7.050   3.099   6.775  1.00  0.69           H  
ATOM   1635  HG1 THR A 106       7.642   1.129   8.731  1.00  0.69           H  
ATOM   1636 1HG2 THR A 106       9.250   2.016   6.746  1.00  0.69           H  
ATOM   1637 2HG2 THR A 106       9.412   3.725   7.189  1.00  0.69           H  
ATOM   1638 3HG2 THR A 106       9.520   2.466   8.440  1.00  0.69           H  
ATOM   1639  N   PHE A 107       8.839   5.537   9.173  1.00  0.68           N  
ATOM   1640  CA  PHE A 107       9.497   6.816   8.996  1.00  0.68           C  
ATOM   1641  C   PHE A 107      10.924   6.644   8.529  1.00  0.68           C  
ATOM   1642  O   PHE A 107      11.716   5.921   9.147  1.00  0.68           O  
ATOM   1643  CB  PHE A 107       9.559   7.570  10.316  1.00  0.68           C  
ATOM   1644  CG  PHE A 107       8.271   7.903  10.927  1.00  0.68           C  
ATOM   1645  CD1 PHE A 107       7.631   6.968  11.716  1.00  0.68           C  
ATOM   1646  CD2 PHE A 107       7.705   9.147  10.766  1.00  0.68           C  
ATOM   1647  CE1 PHE A 107       6.456   7.269  12.324  1.00  0.68           C  
ATOM   1648  CE2 PHE A 107       6.512   9.455  11.374  1.00  0.68           C  
ATOM   1649  CZ  PHE A 107       5.885   8.515  12.156  1.00  0.68           C  
ATOM   1650  H   PHE A 107       9.217   4.864   9.833  1.00  0.68           H  
ATOM   1651  HA  PHE A 107       8.957   7.401   8.252  1.00  0.68           H  
ATOM   1652 1HB  PHE A 107      10.124   6.974  11.037  1.00  0.68           H  
ATOM   1653 2HB  PHE A 107      10.110   8.498  10.167  1.00  0.68           H  
ATOM   1654  HD1 PHE A 107       8.082   5.981  11.859  1.00  0.68           H  
ATOM   1655  HD2 PHE A 107       8.216   9.890  10.157  1.00  0.68           H  
ATOM   1656  HE1 PHE A 107       5.983   6.522  12.942  1.00  0.68           H  
ATOM   1657  HE2 PHE A 107       6.073  10.441  11.241  1.00  0.68           H  
ATOM   1658  HZ  PHE A 107       4.953   8.760  12.646  1.00  0.68           H  
ATOM   1659  N   THR A 108      11.266   7.339   7.463  1.00  0.68           N  
ATOM   1660  CA  THR A 108      12.619   7.305   6.961  1.00  0.68           C  
ATOM   1661  C   THR A 108      13.218   8.695   6.978  1.00  0.68           C  
ATOM   1662  O   THR A 108      12.674   9.622   6.367  1.00  0.68           O  
ATOM   1663  CB  THR A 108      12.645   6.738   5.542  1.00  0.68           C  
ATOM   1664  OG1 THR A 108      12.126   5.404   5.548  1.00  0.68           O  
ATOM   1665  CG2 THR A 108      14.018   6.752   4.990  1.00  0.68           C  
ATOM   1666  H   THR A 108      10.561   7.886   6.971  1.00  0.68           H  
ATOM   1667  HA  THR A 108      13.218   6.669   7.602  1.00  0.68           H  
ATOM   1668  HB  THR A 108      12.016   7.345   4.907  1.00  0.68           H  
ATOM   1669  HG1 THR A 108      12.326   4.987   4.708  1.00  0.68           H  
ATOM   1670 1HG2 THR A 108      14.019   6.347   3.977  1.00  0.68           H  
ATOM   1671 2HG2 THR A 108      14.399   7.773   4.972  1.00  0.68           H  
ATOM   1672 3HG2 THR A 108      14.628   6.148   5.632  1.00  0.68           H  
ATOM   1673  N   VAL A 109      14.350   8.860   7.655  1.00  0.69           N  
ATOM   1674  CA  VAL A 109      14.922  10.188   7.678  1.00  0.69           C  
ATOM   1675  C   VAL A 109      15.944  10.159   6.576  1.00  0.69           C  
ATOM   1676  O   VAL A 109      16.921   9.405   6.651  1.00  0.69           O  
ATOM   1677  CB  VAL A 109      15.603  10.550   9.022  1.00  0.69           C  
ATOM   1678  CG1 VAL A 109      16.109  11.995   8.911  1.00  0.69           C  
ATOM   1679  CG2 VAL A 109      14.637  10.352  10.214  1.00  0.69           C  
ATOM   1680  H   VAL A 109      14.795   8.071   8.119  1.00  0.69           H  
ATOM   1681  HA  VAL A 109      14.170  10.933   7.439  1.00  0.69           H  
ATOM   1682  HB  VAL A 109      16.472   9.906   9.170  1.00  0.69           H  
ATOM   1683 1HG1 VAL A 109      16.597  12.281   9.816  1.00  0.69           H  
ATOM   1684 2HG1 VAL A 109      16.807  12.078   8.077  1.00  0.69           H  
ATOM   1685 3HG1 VAL A 109      15.270  12.663   8.741  1.00  0.69           H  
ATOM   1686 1HG2 VAL A 109      15.147  10.609  11.144  1.00  0.69           H  
ATOM   1687 2HG2 VAL A 109      13.770  10.980  10.101  1.00  0.69           H  
ATOM   1688 3HG2 VAL A 109      14.322   9.307  10.250  1.00  0.69           H  
ATOM   1689  N   MET A 110      15.665  10.900   5.513  1.00  0.71           N  
ATOM   1690  CA  MET A 110      16.533  10.866   4.357  1.00  0.71           C  
ATOM   1691  C   MET A 110      17.742  11.728   4.620  1.00  0.71           C  
ATOM   1692  O   MET A 110      18.868  11.361   4.298  1.00  0.71           O  
ATOM   1693  CB  MET A 110      15.772  11.304   3.112  1.00  0.71           C  
ATOM   1694  CG  MET A 110      14.715  10.286   2.651  1.00  0.71           C  
ATOM   1695  SD  MET A 110      14.036  10.696   1.049  1.00  0.71           S  
ATOM   1696  CE  MET A 110      13.143  12.085   1.571  1.00  0.71           C  
ATOM   1697  H   MET A 110      14.858  11.527   5.530  1.00  0.71           H  
ATOM   1698  HA  MET A 110      16.879   9.843   4.202  1.00  0.71           H  
ATOM   1699 1HB  MET A 110      15.273  12.257   3.305  1.00  0.71           H  
ATOM   1700 2HB  MET A 110      16.469  11.449   2.292  1.00  0.71           H  
ATOM   1701 1HG  MET A 110      15.161   9.294   2.598  1.00  0.71           H  
ATOM   1702 2HG  MET A 110      13.900  10.255   3.379  1.00  0.71           H  
ATOM   1703 1HE  MET A 110      12.646  12.554   0.724  1.00  0.71           H  
ATOM   1704 2HE  MET A 110      12.412  11.796   2.327  1.00  0.71           H  
ATOM   1705 3HE  MET A 110      13.849  12.761   2.000  1.00  0.71           H  
ATOM   1706  N   TYR A 111      17.492  12.910   5.174  1.00  0.73           N  
ATOM   1707  CA  TYR A 111      18.568  13.832   5.542  1.00  0.73           C  
ATOM   1708  C   TYR A 111      18.254  14.545   6.851  1.00  0.73           C  
ATOM   1709  O   TYR A 111      17.098  14.889   7.113  1.00  0.73           O  
ATOM   1710  CB  TYR A 111      18.845  14.824   4.410  1.00  0.73           C  
ATOM   1711  CG  TYR A 111      19.380  14.158   3.096  1.00  0.73           C  
ATOM   1712  CD1 TYR A 111      18.508  13.616   2.145  1.00  0.73           C  
ATOM   1713  CD2 TYR A 111      20.738  14.138   2.843  1.00  0.73           C  
ATOM   1714  CE1 TYR A 111      18.982  13.066   0.978  1.00  0.73           C  
ATOM   1715  CE2 TYR A 111      21.217  13.583   1.664  1.00  0.73           C  
ATOM   1716  CZ  TYR A 111      20.343  13.051   0.737  1.00  0.73           C  
ATOM   1717  OH  TYR A 111      20.829  12.505  -0.432  1.00  0.73           O  
ATOM   1718  H   TYR A 111      16.518  13.146   5.375  1.00  0.73           H  
ATOM   1719  HA  TYR A 111      19.477  13.250   5.709  1.00  0.73           H  
ATOM   1720 1HB  TYR A 111      17.927  15.363   4.171  1.00  0.73           H  
ATOM   1721 2HB  TYR A 111      19.578  15.559   4.742  1.00  0.73           H  
ATOM   1722  HD1 TYR A 111      17.437  13.631   2.329  1.00  0.73           H  
ATOM   1723  HD2 TYR A 111      21.433  14.562   3.568  1.00  0.73           H  
ATOM   1724  HE1 TYR A 111      18.286  12.649   0.248  1.00  0.73           H  
ATOM   1725  HE2 TYR A 111      22.289  13.571   1.468  1.00  0.73           H  
ATOM   1726  HH  TYR A 111      21.788  12.550  -0.430  1.00  0.73           H  
ATOM   1727  N   ALA A 112      19.275  14.844   7.649  1.00  0.75           N  
ATOM   1728  CA  ALA A 112      19.043  15.667   8.838  1.00  0.75           C  
ATOM   1729  C   ALA A 112      20.308  16.340   9.340  1.00  0.75           C  
ATOM   1730  O   ALA A 112      21.422  15.855   9.132  1.00  0.75           O  
ATOM   1731  CB  ALA A 112      18.437  14.857   9.967  1.00  0.75           C  
ATOM   1732  H   ALA A 112      20.208  14.512   7.431  1.00  0.75           H  
ATOM   1733  HA  ALA A 112      18.349  16.453   8.563  1.00  0.75           H  
ATOM   1734 1HB  ALA A 112      18.245  15.517  10.816  1.00  0.75           H  
ATOM   1735 2HB  ALA A 112      17.511  14.417   9.642  1.00  0.75           H  
ATOM   1736 3HB  ALA A 112      19.127  14.080  10.266  1.00  0.75           H  
ATOM   1737  N   ASP A 113      20.096  17.432  10.063  1.00  0.75           N  
ATOM   1738  CA  ASP A 113      21.133  18.207  10.731  1.00  0.75           C  
ATOM   1739  C   ASP A 113      20.537  18.824  12.004  1.00  0.75           C  
ATOM   1740  O   ASP A 113      19.381  18.584  12.325  1.00  0.75           O  
ATOM   1741  CB  ASP A 113      21.709  19.279   9.777  1.00  0.75           C  
ATOM   1742  CG  ASP A 113      23.186  19.677  10.115  1.00  0.75           C  
ATOM   1743  OD1 ASP A 113      23.583  19.481  11.250  1.00  0.75           O  
ATOM   1744  OD2 ASP A 113      23.881  20.174   9.253  1.00  0.75           O  
ATOM   1745  H   ASP A 113      19.133  17.765  10.124  1.00  0.75           H  
ATOM   1746  HA  ASP A 113      21.938  17.534  11.018  1.00  0.75           H  
ATOM   1747 1HB  ASP A 113      21.676  18.905   8.751  1.00  0.75           H  
ATOM   1748 2HB  ASP A 113      21.085  20.173   9.817  1.00  0.75           H  
ATOM   1749  N   ASP A 114      21.315  19.620  12.734  1.00  0.73           N  
ATOM   1750  CA  ASP A 114      20.836  20.208  13.997  1.00  0.73           C  
ATOM   1751  C   ASP A 114      19.541  21.016  13.923  1.00  0.73           C  
ATOM   1752  O   ASP A 114      18.800  21.060  14.905  1.00  0.73           O  
ATOM   1753  CB  ASP A 114      21.892  21.133  14.622  1.00  0.73           C  
ATOM   1754  CG  ASP A 114      23.033  20.417  15.332  1.00  0.73           C  
ATOM   1755  OD1 ASP A 114      22.892  19.251  15.593  1.00  0.73           O  
ATOM   1756  OD2 ASP A 114      24.023  21.046  15.633  1.00  0.73           O  
ATOM   1757  H   ASP A 114      22.269  19.773  12.410  1.00  0.73           H  
ATOM   1758  HA  ASP A 114      20.665  19.383  14.690  1.00  0.73           H  
ATOM   1759 1HB  ASP A 114      22.323  21.755  13.834  1.00  0.73           H  
ATOM   1760 2HB  ASP A 114      21.407  21.801  15.329  1.00  0.73           H  
ATOM   1761  N   SER A 115      19.284  21.703  12.811  1.00  0.70           N  
ATOM   1762  CA  SER A 115      18.081  22.532  12.725  1.00  0.70           C  
ATOM   1763  C   SER A 115      16.931  21.961  11.897  1.00  0.70           C  
ATOM   1764  O   SER A 115      15.784  22.379  12.072  1.00  0.70           O  
ATOM   1765  CB  SER A 115      18.448  23.879  12.149  1.00  0.70           C  
ATOM   1766  OG  SER A 115      18.940  23.744  10.843  1.00  0.70           O  
ATOM   1767  H   SER A 115      19.919  21.640  12.029  1.00  0.70           H  
ATOM   1768  HA  SER A 115      17.710  22.686  13.737  1.00  0.70           H  
ATOM   1769 1HB  SER A 115      17.563  24.517  12.142  1.00  0.70           H  
ATOM   1770 2HB  SER A 115      19.196  24.359  12.778  1.00  0.70           H  
ATOM   1771  HG  SER A 115      18.297  23.196  10.373  1.00  0.70           H  
ATOM   1772  N   SER A 116      17.211  20.999  11.015  1.00  0.68           N  
ATOM   1773  CA  SER A 116      16.169  20.525  10.098  1.00  0.68           C  
ATOM   1774  C   SER A 116      16.317  19.084   9.619  1.00  0.68           C  
ATOM   1775  O   SER A 116      17.389  18.478   9.707  1.00  0.68           O  
ATOM   1776  CB  SER A 116      16.138  21.414   8.876  1.00  0.68           C  
ATOM   1777  OG  SER A 116      17.313  21.273   8.134  1.00  0.68           O  
ATOM   1778  H   SER A 116      18.147  20.630  10.960  1.00  0.68           H  
ATOM   1779  HA  SER A 116      15.218  20.597  10.614  1.00  0.68           H  
ATOM   1780 1HB  SER A 116      15.274  21.155   8.264  1.00  0.68           H  
ATOM   1781 2HB  SER A 116      16.019  22.446   9.183  1.00  0.68           H  
ATOM   1782  HG  SER A 116      17.317  20.359   7.832  1.00  0.68           H  
ATOM   1783  N   ALA A 117      15.226  18.545   9.073  1.00  0.65           N  
ATOM   1784  CA  ALA A 117      15.262  17.197   8.509  1.00  0.65           C  
ATOM   1785  C   ALA A 117      14.225  16.986   7.412  1.00  0.65           C  
ATOM   1786  O   ALA A 117      13.147  17.577   7.426  1.00  0.65           O  
ATOM   1787  CB  ALA A 117      15.034  16.169   9.614  1.00  0.65           C  
ATOM   1788  H   ALA A 117      14.367  19.095   9.068  1.00  0.65           H  
ATOM   1789  HA  ALA A 117      16.240  17.048   8.066  1.00  0.65           H  
ATOM   1790 1HB  ALA A 117      15.097  15.165   9.191  1.00  0.65           H  
ATOM   1791 2HB  ALA A 117      15.793  16.288  10.383  1.00  0.65           H  
ATOM   1792 3HB  ALA A 117      14.048  16.315  10.050  1.00  0.65           H  
ATOM   1793  N   LEU A 118      14.550  16.101   6.472  1.00  0.64           N  
ATOM   1794  CA  LEU A 118      13.605  15.699   5.428  1.00  0.64           C  
ATOM   1795  C   LEU A 118      13.238  14.245   5.673  1.00  0.64           C  
ATOM   1796  O   LEU A 118      14.112  13.353   5.658  1.00  0.64           O  
ATOM   1797  CB  LEU A 118      14.187  15.869   4.029  1.00  0.64           C  
ATOM   1798  CG  LEU A 118      13.268  15.438   2.837  1.00  0.64           C  
ATOM   1799  CD1 LEU A 118      12.048  16.323   2.737  1.00  0.64           C  
ATOM   1800  CD2 LEU A 118      14.070  15.487   1.537  1.00  0.64           C  
ATOM   1801  H   LEU A 118      15.469  15.661   6.524  1.00  0.64           H  
ATOM   1802  HA  LEU A 118      12.702  16.301   5.506  1.00  0.64           H  
ATOM   1803 1HB  LEU A 118      14.439  16.909   3.889  1.00  0.64           H  
ATOM   1804 2HB  LEU A 118      15.107  15.285   3.964  1.00  0.64           H  
ATOM   1805  HG  LEU A 118      12.904  14.445   3.029  1.00  0.64           H  
ATOM   1806 1HD1 LEU A 118      11.416  15.986   1.917  1.00  0.64           H  
ATOM   1807 2HD1 LEU A 118      11.492  16.278   3.661  1.00  0.64           H  
ATOM   1808 3HD1 LEU A 118      12.370  17.334   2.551  1.00  0.64           H  
ATOM   1809 1HD2 LEU A 118      13.442  15.173   0.703  1.00  0.64           H  
ATOM   1810 2HD2 LEU A 118      14.411  16.498   1.373  1.00  0.64           H  
ATOM   1811 3HD2 LEU A 118      14.929  14.826   1.606  1.00  0.64           H  
ATOM   1812  N   ILE A 119      11.950  14.037   5.944  1.00  0.64           N  
ATOM   1813  CA  ILE A 119      11.422  12.746   6.336  1.00  0.64           C  
ATOM   1814  C   ILE A 119      10.304  12.223   5.448  1.00  0.64           C  
ATOM   1815  O   ILE A 119       9.392  12.949   5.047  1.00  0.64           O  
ATOM   1816  CB  ILE A 119      10.952  12.786   7.809  1.00  0.64           C  
ATOM   1817  CG1 ILE A 119      12.166  13.146   8.676  1.00  0.64           C  
ATOM   1818  CG2 ILE A 119      10.353  11.425   8.254  1.00  0.64           C  
ATOM   1819  CD1 ILE A 119      11.895  13.337  10.103  1.00  0.64           C  
ATOM   1820  H   ILE A 119      11.312  14.832   5.901  1.00  0.64           H  
ATOM   1821  HA  ILE A 119      12.236  12.029   6.279  1.00  0.64           H  
ATOM   1822  HB  ILE A 119      10.207  13.574   7.929  1.00  0.64           H  
ATOM   1823 1HG1 ILE A 119      12.893  12.381   8.562  1.00  0.64           H  
ATOM   1824 2HG1 ILE A 119      12.585  14.081   8.320  1.00  0.64           H  
ATOM   1825 1HG2 ILE A 119      10.046  11.489   9.294  1.00  0.64           H  
ATOM   1826 2HG2 ILE A 119       9.485  11.182   7.642  1.00  0.64           H  
ATOM   1827 3HG2 ILE A 119      11.100  10.642   8.146  1.00  0.64           H  
ATOM   1828 1HD1 ILE A 119      12.828  13.594  10.586  1.00  0.64           H  
ATOM   1829 2HD1 ILE A 119      11.186  14.124  10.244  1.00  0.64           H  
ATOM   1830 3HD1 ILE A 119      11.501  12.417  10.528  1.00  0.64           H  
ATOM   1831  N   HIS A 120      10.419  10.957   5.087  1.00  0.66           N  
ATOM   1832  CA  HIS A 120       9.405  10.280   4.298  1.00  0.66           C  
ATOM   1833  C   HIS A 120       8.588   9.392   5.228  1.00  0.66           C  
ATOM   1834  O   HIS A 120       9.161   8.544   5.925  1.00  0.66           O  
ATOM   1835  CB  HIS A 120      10.005   9.397   3.228  1.00  0.66           C  
ATOM   1836  CG  HIS A 120       8.984   8.800   2.306  1.00  0.66           C  
ATOM   1837  ND1 HIS A 120       9.103   7.537   1.784  1.00  0.66           N  
ATOM   1838  CD2 HIS A 120       7.859   9.318   1.770  1.00  0.66           C  
ATOM   1839  CE1 HIS A 120       8.094   7.302   0.980  1.00  0.66           C  
ATOM   1840  NE2 HIS A 120       7.341   8.375   0.939  1.00  0.66           N  
ATOM   1841  H   HIS A 120      11.221  10.427   5.430  1.00  0.66           H  
ATOM   1842  HA  HIS A 120       8.732  10.999   3.832  1.00  0.66           H  
ATOM   1843 1HB  HIS A 120      10.718   9.964   2.641  1.00  0.66           H  
ATOM   1844 2HB  HIS A 120      10.545   8.588   3.693  1.00  0.66           H  
ATOM   1845  HD1 HIS A 120       9.830   6.881   1.970  1.00  0.66           H  
ATOM   1846  HD2 HIS A 120       7.372  10.281   1.861  1.00  0.66           H  
ATOM   1847  HE1 HIS A 120       8.009   6.348   0.462  1.00  0.66           H  
ATOM   1848  N   THR A 121       7.286   9.619   5.322  1.00  0.69           N  
ATOM   1849  CA  THR A 121       6.475   8.791   6.199  1.00  0.69           C  
ATOM   1850  C   THR A 121       5.458   7.992   5.393  1.00  0.69           C  
ATOM   1851  O   THR A 121       4.735   8.541   4.557  1.00  0.69           O  
ATOM   1852  CB  THR A 121       5.736   9.612   7.266  1.00  0.69           C  
ATOM   1853  OG1 THR A 121       6.679  10.327   8.051  1.00  0.69           O  
ATOM   1854  CG2 THR A 121       4.967   8.665   8.178  1.00  0.69           C  
ATOM   1855  H   THR A 121       6.851  10.341   4.753  1.00  0.69           H  
ATOM   1856  HA  THR A 121       7.124   8.091   6.709  1.00  0.69           H  
ATOM   1857  HB  THR A 121       5.049  10.314   6.790  1.00  0.69           H  
ATOM   1858  HG1 THR A 121       7.358   9.713   8.335  1.00  0.69           H  
ATOM   1859 1HG2 THR A 121       4.451   9.232   8.947  1.00  0.69           H  
ATOM   1860 2HG2 THR A 121       4.250   8.113   7.593  1.00  0.69           H  
ATOM   1861 3HG2 THR A 121       5.661   7.967   8.648  1.00  0.69           H  
ATOM   1862  N   CYS A 122       5.374   6.699   5.668  1.00  0.74           N  
ATOM   1863  CA  CYS A 122       4.410   5.856   4.982  1.00  0.74           C  
ATOM   1864  C   CYS A 122       3.340   5.531   6.023  1.00  0.74           C  
ATOM   1865  O   CYS A 122       3.640   4.896   7.038  1.00  0.74           O  
ATOM   1866  CB  CYS A 122       5.057   4.556   4.537  1.00  0.74           C  
ATOM   1867  SG  CYS A 122       6.652   4.721   3.536  1.00  0.74           S  
ATOM   1868  H   CYS A 122       6.002   6.305   6.364  1.00  0.74           H  
ATOM   1869  HA  CYS A 122       3.966   6.376   4.135  1.00  0.74           H  
ATOM   1870 1HB  CYS A 122       5.260   3.935   5.403  1.00  0.74           H  
ATOM   1871 2HB  CYS A 122       4.327   4.028   3.929  1.00  0.74           H  
ATOM   1872  N   LEU A 123       2.116   6.013   5.833  1.00  0.80           N  
ATOM   1873  CA  LEU A 123       1.096   5.826   6.863  1.00  0.80           C  
ATOM   1874  C   LEU A 123       0.138   4.664   6.548  1.00  0.80           C  
ATOM   1875  O   LEU A 123      -0.314   4.547   5.398  1.00  0.80           O  
ATOM   1876  CB  LEU A 123       0.243   7.089   6.944  1.00  0.80           C  
ATOM   1877  CG  LEU A 123       0.885   8.437   7.181  1.00  0.80           C  
ATOM   1878  CD1 LEU A 123      -0.216   9.476   7.087  1.00  0.80           C  
ATOM   1879  CD2 LEU A 123       1.509   8.519   8.494  1.00  0.80           C  
ATOM   1880  H   LEU A 123       1.885   6.540   4.988  1.00  0.80           H  
ATOM   1881  HA  LEU A 123       1.594   5.634   7.805  1.00  0.80           H  
ATOM   1882 1HB  LEU A 123      -0.247   7.193   5.990  1.00  0.80           H  
ATOM   1883 2HB  LEU A 123      -0.497   6.945   7.712  1.00  0.80           H  
ATOM   1884  HG  LEU A 123       1.634   8.618   6.404  1.00  0.80           H  
ATOM   1885 1HD1 LEU A 123       0.201  10.470   7.237  1.00  0.80           H  
ATOM   1886 2HD1 LEU A 123      -0.684   9.417   6.101  1.00  0.80           H  
ATOM   1887 3HD1 LEU A 123      -0.963   9.276   7.855  1.00  0.80           H  
ATOM   1888 1HD2 LEU A 123       1.952   9.505   8.627  1.00  0.80           H  
ATOM   1889 2HD2 LEU A 123       0.755   8.370   9.240  1.00  0.80           H  
ATOM   1890 3HD2 LEU A 123       2.268   7.759   8.576  1.00  0.80           H  
ATOM   1891  N   HIS A 124      -0.236   3.866   7.577  1.00  0.87           N  
ATOM   1892  CA  HIS A 124      -1.185   2.746   7.432  1.00  0.87           C  
ATOM   1893  C   HIS A 124      -2.173   2.682   8.633  1.00  0.87           C  
ATOM   1894  O   HIS A 124      -1.767   2.892   9.781  1.00  0.87           O  
ATOM   1895  CB  HIS A 124      -0.377   1.440   7.392  1.00  0.87           C  
ATOM   1896  CG  HIS A 124       0.737   1.437   6.339  1.00  0.87           C  
ATOM   1897  ND1 HIS A 124       0.560   1.059   5.014  1.00  0.87           N  
ATOM   1898  CD2 HIS A 124       2.041   1.802   6.450  1.00  0.87           C  
ATOM   1899  CE1 HIS A 124       1.707   1.190   4.371  1.00  0.87           C  
ATOM   1900  NE2 HIS A 124       2.617   1.632   5.215  1.00  0.87           N  
ATOM   1901  H   HIS A 124       0.208   3.977   8.487  1.00  0.87           H  
ATOM   1902  HA  HIS A 124      -1.762   2.852   6.517  1.00  0.87           H  
ATOM   1903 1HB  HIS A 124       0.074   1.270   8.368  1.00  0.87           H  
ATOM   1904 2HB  HIS A 124      -1.048   0.602   7.190  1.00  0.87           H  
ATOM   1905  HD1 HIS A 124      -0.269   0.725   4.513  1.00  0.87           H  
ATOM   1906  HD2 HIS A 124       2.635   2.175   7.290  1.00  0.87           H  
ATOM   1907  HE1 HIS A 124       1.767   0.943   3.314  1.00  0.87           H  
ATOM   1908  N   LYS A 125      -3.448   2.329   8.385  1.00  0.94           N  
ATOM   1909  CA  LYS A 125      -4.448   2.191   9.467  1.00  0.94           C  
ATOM   1910  C   LYS A 125      -5.444   1.069   9.229  1.00  0.94           C  
ATOM   1911  O   LYS A 125      -6.071   1.003   8.178  1.00  0.94           O  
ATOM   1912  CB  LYS A 125      -5.240   3.472   9.619  1.00  0.94           C  
ATOM   1913  CG  LYS A 125      -6.263   3.470  10.735  1.00  0.94           C  
ATOM   1914  CD  LYS A 125      -7.000   4.800  10.804  1.00  0.94           C  
ATOM   1915  CE  LYS A 125      -8.067   4.781  11.892  1.00  0.94           C  
ATOM   1916  NZ  LYS A 125      -8.849   6.049  11.926  1.00  0.94           N  
ATOM   1917  H   LYS A 125      -3.730   2.160   7.423  1.00  0.94           H  
ATOM   1918  HA  LYS A 125      -3.930   1.976  10.394  1.00  0.94           H  
ATOM   1919 1HB  LYS A 125      -4.555   4.268   9.828  1.00  0.94           H  
ATOM   1920 2HB  LYS A 125      -5.751   3.684   8.697  1.00  0.94           H  
ATOM   1921 1HG  LYS A 125      -6.983   2.669  10.574  1.00  0.94           H  
ATOM   1922 2HG  LYS A 125      -5.758   3.292  11.681  1.00  0.94           H  
ATOM   1923 1HD  LYS A 125      -6.287   5.597  11.014  1.00  0.94           H  
ATOM   1924 2HD  LYS A 125      -7.474   5.002   9.844  1.00  0.94           H  
ATOM   1925 1HE  LYS A 125      -8.746   3.950  11.711  1.00  0.94           H  
ATOM   1926 2HE  LYS A 125      -7.585   4.637  12.860  1.00  0.94           H  
ATOM   1927 1HZ  LYS A 125      -9.544   5.998  12.658  1.00  0.94           H  
ATOM   1928 2HZ  LYS A 125      -8.231   6.825  12.104  1.00  0.94           H  
ATOM   1929 3HZ  LYS A 125      -9.308   6.184  11.037  1.00  0.94           H  
ATOM   1930  N   GLY A 126      -5.586   0.158  10.186  1.00  1.02           N  
ATOM   1931  CA  GLY A 126      -6.546  -0.932  10.026  1.00  1.02           C  
ATOM   1932  C   GLY A 126      -6.105  -1.839   8.885  1.00  1.02           C  
ATOM   1933  O   GLY A 126      -6.934  -2.451   8.211  1.00  1.02           O  
ATOM   1934  H   GLY A 126      -5.054   0.252  11.050  1.00  1.02           H  
ATOM   1935 1HA  GLY A 126      -6.604  -1.503  10.953  1.00  1.02           H  
ATOM   1936 2HA  GLY A 126      -7.536  -0.527   9.824  1.00  1.02           H  
ATOM   1937  N   ASN A 127      -4.792  -1.868   8.649  1.00  1.07           N  
ATOM   1938  CA  ASN A 127      -4.129  -2.570   7.551  1.00  1.07           C  
ATOM   1939  C   ASN A 127      -4.421  -1.927   6.175  1.00  1.07           C  
ATOM   1940  O   ASN A 127      -4.021  -2.474   5.147  1.00  1.07           O  
ATOM   1941  CB  ASN A 127      -4.521  -4.049   7.515  1.00  1.07           C  
ATOM   1942  CG  ASN A 127      -4.174  -4.793   8.781  1.00  1.07           C  
ATOM   1943  OD1 ASN A 127      -3.079  -4.652   9.330  1.00  1.07           O  
ATOM   1944  ND2 ASN A 127      -5.102  -5.583   9.257  1.00  1.07           N  
ATOM   1945  H   ASN A 127      -4.197  -1.341   9.291  1.00  1.07           H  
ATOM   1946  HA  ASN A 127      -3.051  -2.503   7.710  1.00  1.07           H  
ATOM   1947 1HB  ASN A 127      -5.575  -4.175   7.299  1.00  1.07           H  
ATOM   1948 2HB  ASN A 127      -3.983  -4.523   6.695  1.00  1.07           H  
ATOM   1949 1HD2 ASN A 127      -4.936  -6.104  10.095  1.00  1.07           H  
ATOM   1950 2HD2 ASN A 127      -5.980  -5.666   8.781  1.00  1.07           H  
ATOM   1951  N   LYS A 128      -5.069  -0.752   6.151  1.00  1.10           N  
ATOM   1952  CA  LYS A 128      -5.298   0.004   4.925  1.00  1.10           C  
ATOM   1953  C   LYS A 128      -4.229   1.067   4.746  1.00  1.10           C  
ATOM   1954  O   LYS A 128      -3.939   1.838   5.659  1.00  1.10           O  
ATOM   1955  CB  LYS A 128      -6.667   0.697   4.921  1.00  1.10           C  
ATOM   1956  CG  LYS A 128      -6.964   1.467   3.604  1.00  1.10           C  
ATOM   1957  CD  LYS A 128      -8.327   2.153   3.584  1.00  1.10           C  
ATOM   1958  CE  LYS A 128      -8.558   2.917   2.240  1.00  1.10           C  
ATOM   1959  NZ  LYS A 128      -7.602   4.087   2.071  1.00  1.10           N  
ATOM   1960  H   LYS A 128      -5.420  -0.344   7.014  1.00  1.10           H  
ATOM   1961  HA  LYS A 128      -5.243  -0.677   4.076  1.00  1.10           H  
ATOM   1962 1HB  LYS A 128      -7.453  -0.041   5.080  1.00  1.10           H  
ATOM   1963 2HB  LYS A 128      -6.714   1.411   5.743  1.00  1.10           H  
ATOM   1964 1HG  LYS A 128      -6.226   2.229   3.480  1.00  1.10           H  
ATOM   1965 2HG  LYS A 128      -6.893   0.785   2.760  1.00  1.10           H  
ATOM   1966 1HD  LYS A 128      -9.113   1.409   3.713  1.00  1.10           H  
ATOM   1967 2HD  LYS A 128      -8.381   2.863   4.409  1.00  1.10           H  
ATOM   1968 1HE  LYS A 128      -8.421   2.229   1.408  1.00  1.10           H  
ATOM   1969 2HE  LYS A 128      -9.579   3.296   2.221  1.00  1.10           H  
ATOM   1970 1HZ  LYS A 128      -7.760   4.605   1.184  1.00  1.10           H  
ATOM   1971 2HZ  LYS A 128      -7.724   4.735   2.826  1.00  1.10           H  
ATOM   1972 3HZ  LYS A 128      -6.632   3.758   2.078  1.00  1.10           H  
ATOM   1973  N   ASP A 129      -3.609   1.125   3.590  1.00  1.09           N  
ATOM   1974  CA  ASP A 129      -2.639   2.190   3.401  1.00  1.09           C  
ATOM   1975  C   ASP A 129      -3.368   3.539   3.506  1.00  1.09           C  
ATOM   1976  O   ASP A 129      -4.451   3.695   2.934  1.00  1.09           O  
ATOM   1977  CB  ASP A 129      -1.995   2.052   2.028  1.00  1.09           C  
ATOM   1978  CG  ASP A 129      -1.108   0.813   1.882  1.00  1.09           C  
ATOM   1979  OD1 ASP A 129      -0.783   0.173   2.862  1.00  1.09           O  
ATOM   1980  OD2 ASP A 129      -0.770   0.503   0.759  1.00  1.09           O  
ATOM   1981  H   ASP A 129      -3.822   0.470   2.850  1.00  1.09           H  
ATOM   1982  HA  ASP A 129      -1.881   2.139   4.180  1.00  1.09           H  
ATOM   1983 1HB  ASP A 129      -2.773   2.016   1.265  1.00  1.09           H  
ATOM   1984 2HB  ASP A 129      -1.390   2.941   1.827  1.00  1.09           H  
ATOM   1985  N   LEU A 130      -2.780   4.522   4.179  1.00  1.04           N  
ATOM   1986  CA  LEU A 130      -3.377   5.858   4.232  1.00  1.04           C  
ATOM   1987  C   LEU A 130      -2.697   6.767   3.238  1.00  1.04           C  
ATOM   1988  O   LEU A 130      -3.314   7.670   2.689  1.00  1.04           O  
ATOM   1989  CB  LEU A 130      -3.276   6.488   5.607  1.00  1.04           C  
ATOM   1990  CG  LEU A 130      -3.989   5.810   6.730  1.00  1.04           C  
ATOM   1991  CD1 LEU A 130      -3.695   6.594   8.011  1.00  1.04           C  
ATOM   1992  CD2 LEU A 130      -5.466   5.760   6.407  1.00  1.04           C  
ATOM   1993  H   LEU A 130      -1.905   4.351   4.655  1.00  1.04           H  
ATOM   1994  HA  LEU A 130      -4.429   5.785   3.964  1.00  1.04           H  
ATOM   1995 1HB  LEU A 130      -2.261   6.499   5.871  1.00  1.04           H  
ATOM   1996 2HB  LEU A 130      -3.627   7.517   5.548  1.00  1.04           H  
ATOM   1997  HG  LEU A 130      -3.620   4.795   6.859  1.00  1.04           H  
ATOM   1998 1HD1 LEU A 130      -4.195   6.153   8.846  1.00  1.04           H  
ATOM   1999 2HD1 LEU A 130      -2.635   6.597   8.199  1.00  1.04           H  
ATOM   2000 3HD1 LEU A 130      -4.045   7.618   7.893  1.00  1.04           H  
ATOM   2001 1HD2 LEU A 130      -6.010   5.288   7.206  1.00  1.04           H  
ATOM   2002 2HD2 LEU A 130      -5.841   6.775   6.272  1.00  1.04           H  
ATOM   2003 3HD2 LEU A 130      -5.612   5.191   5.486  1.00  1.04           H  
ATOM   2004  N   GLY A 131      -1.420   6.519   3.003  1.00  0.97           N  
ATOM   2005  CA  GLY A 131      -0.682   7.320   2.038  1.00  0.97           C  
ATOM   2006  C   GLY A 131       0.724   7.671   2.468  1.00  0.97           C  
ATOM   2007  O   GLY A 131       1.051   7.700   3.657  1.00  0.97           O  
ATOM   2008  H   GLY A 131      -0.956   5.779   3.527  1.00  0.97           H  
ATOM   2009 1HA  GLY A 131      -0.633   6.770   1.097  1.00  0.97           H  
ATOM   2010 2HA  GLY A 131      -1.229   8.234   1.825  1.00  0.97           H  
ATOM   2011  N   ASP A 132       1.537   7.965   1.466  1.00  0.89           N  
ATOM   2012  CA  ASP A 132       2.934   8.329   1.638  1.00  0.89           C  
ATOM   2013  C   ASP A 132       3.101   9.846   1.590  1.00  0.89           C  
ATOM   2014  O   ASP A 132       2.604  10.502   0.662  1.00  0.89           O  
ATOM   2015  CB  ASP A 132       3.738   7.671   0.554  1.00  0.89           C  
ATOM   2016  CG  ASP A 132       3.674   6.206   0.640  1.00  0.89           C  
ATOM   2017  OD1 ASP A 132       3.306   5.677   1.661  1.00  0.89           O  
ATOM   2018  OD2 ASP A 132       3.912   5.595  -0.370  1.00  0.89           O  
ATOM   2019  H   ASP A 132       1.160   7.913   0.525  1.00  0.89           H  
ATOM   2020  HA  ASP A 132       3.277   7.978   2.607  1.00  0.89           H  
ATOM   2021 1HB  ASP A 132       3.334   7.952  -0.409  1.00  0.89           H  
ATOM   2022 2HB  ASP A 132       4.767   7.990   0.605  1.00  0.89           H  
ATOM   2023  N   LEU A 133       3.704  10.389   2.637  1.00  0.80           N  
ATOM   2024  CA  LEU A 133       3.906  11.821   2.753  1.00  0.80           C  
ATOM   2025  C   LEU A 133       5.375  12.200   2.892  1.00  0.80           C  
ATOM   2026  O   LEU A 133       6.132  11.542   3.606  1.00  0.80           O  
ATOM   2027  CB  LEU A 133       3.173  12.334   4.005  1.00  0.80           C  
ATOM   2028  CG  LEU A 133       1.612  12.345   3.964  1.00  0.80           C  
ATOM   2029  CD1 LEU A 133       1.068  10.985   4.242  1.00  0.80           C  
ATOM   2030  CD2 LEU A 133       1.113  13.301   5.005  1.00  0.80           C  
ATOM   2031  H   LEU A 133       4.059   9.774   3.369  1.00  0.80           H  
ATOM   2032  HA  LEU A 133       3.506  12.303   1.864  1.00  0.80           H  
ATOM   2033 1HB  LEU A 133       3.473  11.718   4.853  1.00  0.80           H  
ATOM   2034 2HB  LEU A 133       3.504  13.360   4.190  1.00  0.80           H  
ATOM   2035  HG  LEU A 133       1.271  12.659   2.981  1.00  0.80           H  
ATOM   2036 1HD1 LEU A 133      -0.018  11.015   4.230  1.00  0.80           H  
ATOM   2037 2HD1 LEU A 133       1.396  10.288   3.525  1.00  0.80           H  
ATOM   2038 3HD1 LEU A 133       1.415  10.678   5.208  1.00  0.80           H  
ATOM   2039 1HD2 LEU A 133       0.025  13.331   4.989  1.00  0.80           H  
ATOM   2040 2HD2 LEU A 133       1.452  12.984   5.991  1.00  0.80           H  
ATOM   2041 3HD2 LEU A 133       1.507  14.280   4.781  1.00  0.80           H  
ATOM   2042  N   TYR A 134       5.774  13.309   2.287  1.00  0.73           N  
ATOM   2043  CA  TYR A 134       7.116  13.809   2.574  1.00  0.73           C  
ATOM   2044  C   TYR A 134       6.971  15.031   3.448  1.00  0.73           C  
ATOM   2045  O   TYR A 134       6.039  15.822   3.283  1.00  0.73           O  
ATOM   2046  CB  TYR A 134       7.951  14.150   1.339  1.00  0.73           C  
ATOM   2047  CG  TYR A 134       8.436  13.015   0.509  1.00  0.73           C  
ATOM   2048  CD1 TYR A 134       7.769  12.651  -0.626  1.00  0.73           C  
ATOM   2049  CD2 TYR A 134       9.588  12.343   0.883  1.00  0.73           C  
ATOM   2050  CE1 TYR A 134       8.266  11.635  -1.403  1.00  0.73           C  
ATOM   2051  CE2 TYR A 134      10.070  11.313   0.095  1.00  0.73           C  
ATOM   2052  CZ  TYR A 134       9.415  10.973  -1.038  1.00  0.73           C  
ATOM   2053  OH  TYR A 134       9.907   9.982  -1.831  1.00  0.73           O  
ATOM   2054  H   TYR A 134       5.131  13.813   1.675  1.00  0.73           H  
ATOM   2055  HA  TYR A 134       7.667  13.068   3.148  1.00  0.73           H  
ATOM   2056 1HB  TYR A 134       7.383  14.802   0.699  1.00  0.73           H  
ATOM   2057 2HB  TYR A 134       8.825  14.717   1.662  1.00  0.73           H  
ATOM   2058  HD1 TYR A 134       6.864  13.179  -0.924  1.00  0.73           H  
ATOM   2059  HD2 TYR A 134      10.116  12.635   1.792  1.00  0.73           H  
ATOM   2060  HE1 TYR A 134       7.762  11.360  -2.320  1.00  0.73           H  
ATOM   2061  HE2 TYR A 134      10.972  10.780   0.369  1.00  0.73           H  
ATOM   2062  HH  TYR A 134      10.749   9.684  -1.483  1.00  0.73           H  
ATOM   2063  N   ALA A 135       7.909  15.223   4.355  1.00  0.67           N  
ATOM   2064  CA  ALA A 135       7.835  16.386   5.208  1.00  0.67           C  
ATOM   2065  C   ALA A 135       9.179  16.984   5.521  1.00  0.67           C  
ATOM   2066  O   ALA A 135      10.172  16.285   5.737  1.00  0.67           O  
ATOM   2067  CB  ALA A 135       7.168  15.987   6.516  1.00  0.67           C  
ATOM   2068  H   ALA A 135       8.635  14.525   4.492  1.00  0.67           H  
ATOM   2069  HA  ALA A 135       7.246  17.147   4.706  1.00  0.67           H  
ATOM   2070 1HB  ALA A 135       7.084  16.854   7.156  1.00  0.67           H  
ATOM   2071 2HB  ALA A 135       6.175  15.589   6.311  1.00  0.67           H  
ATOM   2072 3HB  ALA A 135       7.772  15.227   7.009  1.00  0.67           H  
ATOM   2073  N   VAL A 136       9.184  18.299   5.631  1.00  0.63           N  
ATOM   2074  CA  VAL A 136      10.352  19.002   6.090  1.00  0.63           C  
ATOM   2075  C   VAL A 136      10.078  19.493   7.472  1.00  0.63           C  
ATOM   2076  O   VAL A 136       9.099  20.215   7.711  1.00  0.63           O  
ATOM   2077  CB  VAL A 136      10.733  20.188   5.217  1.00  0.63           C  
ATOM   2078  CG1 VAL A 136      11.943  20.879   5.856  1.00  0.63           C  
ATOM   2079  CG2 VAL A 136      11.057  19.715   3.830  1.00  0.63           C  
ATOM   2080  H   VAL A 136       8.343  18.824   5.408  1.00  0.63           H  
ATOM   2081  HA  VAL A 136      11.195  18.316   6.121  1.00  0.63           H  
ATOM   2082  HB  VAL A 136       9.917  20.903   5.188  1.00  0.63           H  
ATOM   2083 1HG1 VAL A 136      12.233  21.729   5.264  1.00  0.63           H  
ATOM   2084 2HG1 VAL A 136      11.681  21.221   6.859  1.00  0.63           H  
ATOM   2085 3HG1 VAL A 136      12.770  20.171   5.923  1.00  0.63           H  
ATOM   2086 1HG2 VAL A 136      11.352  20.557   3.225  1.00  0.63           H  
ATOM   2087 2HG2 VAL A 136      11.877  19.019   3.901  1.00  0.63           H  
ATOM   2088 3HG2 VAL A 136      10.189  19.227   3.389  1.00  0.63           H  
ATOM   2089  N   LEU A 137      10.935  19.061   8.377  1.00  0.61           N  
ATOM   2090  CA  LEU A 137      10.813  19.390   9.762  1.00  0.61           C  
ATOM   2091  C   LEU A 137      11.892  20.380  10.159  1.00  0.61           C  
ATOM   2092  O   LEU A 137      13.006  20.344   9.628  1.00  0.61           O  
ATOM   2093  CB  LEU A 137      10.881  18.127  10.617  1.00  0.61           C  
ATOM   2094  CG  LEU A 137       9.608  17.281  10.674  1.00  0.61           C  
ATOM   2095  CD1 LEU A 137       9.436  16.505   9.355  1.00  0.61           C  
ATOM   2096  CD2 LEU A 137       9.684  16.356  11.864  1.00  0.61           C  
ATOM   2097  H   LEU A 137      11.709  18.478   8.073  1.00  0.61           H  
ATOM   2098  HA  LEU A 137       9.856  19.841   9.896  1.00  0.61           H  
ATOM   2099 1HB  LEU A 137      11.681  17.493  10.232  1.00  0.61           H  
ATOM   2100 2HB  LEU A 137      11.133  18.417  11.616  1.00  0.61           H  
ATOM   2101  HG  LEU A 137       8.750  17.932  10.796  1.00  0.61           H  
ATOM   2102 1HD1 LEU A 137       8.528  15.908   9.403  1.00  0.61           H  
ATOM   2103 2HD1 LEU A 137       9.360  17.179   8.538  1.00  0.61           H  
ATOM   2104 3HD1 LEU A 137      10.283  15.858   9.191  1.00  0.61           H  
ATOM   2105 1HD2 LEU A 137       8.774  15.758  11.922  1.00  0.61           H  
ATOM   2106 2HD2 LEU A 137      10.543  15.702  11.773  1.00  0.61           H  
ATOM   2107 3HD2 LEU A 137       9.778  16.944  12.763  1.00  0.61           H  
ATOM   2108  N   ASN A 138      11.578  21.240  11.115  1.00  0.61           N  
ATOM   2109  CA  ASN A 138      12.529  22.238  11.585  1.00  0.61           C  
ATOM   2110  C   ASN A 138      12.282  22.559  13.042  1.00  0.61           C  
ATOM   2111  O   ASN A 138      11.149  22.575  13.505  1.00  0.61           O  
ATOM   2112  CB  ASN A 138      12.417  23.505  10.766  1.00  0.61           C  
ATOM   2113  CG  ASN A 138      13.594  24.460  10.887  1.00  0.61           C  
ATOM   2114  OD1 ASN A 138      13.849  25.073  11.936  1.00  0.61           O  
ATOM   2115  ND2 ASN A 138      14.302  24.619   9.794  1.00  0.61           N  
ATOM   2116  H   ASN A 138      10.628  21.223  11.476  1.00  0.61           H  
ATOM   2117  HA  ASN A 138      13.528  21.833  11.504  1.00  0.61           H  
ATOM   2118 1HB  ASN A 138      12.272  23.254   9.713  1.00  0.61           H  
ATOM   2119 2HB  ASN A 138      11.532  24.043  11.099  1.00  0.61           H  
ATOM   2120 1HD2 ASN A 138      15.087  25.237   9.790  1.00  0.61           H  
ATOM   2121 2HD2 ASN A 138      14.050  24.125   8.961  1.00  0.61           H  
ATOM   2122  N   ARG A 139      13.336  22.814  13.789  1.00  0.62           N  
ATOM   2123  CA  ARG A 139      13.154  23.139  15.206  1.00  0.62           C  
ATOM   2124  C   ARG A 139      12.433  24.493  15.430  1.00  0.62           C  
ATOM   2125  O   ARG A 139      11.894  24.750  16.507  1.00  0.62           O  
ATOM   2126  CB  ARG A 139      14.495  23.039  15.902  1.00  0.62           C  
ATOM   2127  CG  ARG A 139      14.970  21.580  15.930  1.00  0.62           C  
ATOM   2128  CD  ARG A 139      16.319  21.382  16.474  1.00  0.62           C  
ATOM   2129  NE  ARG A 139      16.436  21.548  17.908  1.00  0.62           N  
ATOM   2130  CZ  ARG A 139      17.604  21.537  18.559  1.00  0.62           C  
ATOM   2131  NH1 ARG A 139      18.745  21.367  17.900  1.00  0.62           N  
ATOM   2132  NH2 ARG A 139      17.578  21.691  19.860  1.00  0.62           N  
ATOM   2133  H   ARG A 139      14.268  22.778  13.363  1.00  0.62           H  
ATOM   2134  HA  ARG A 139      12.527  22.364  15.647  1.00  0.62           H  
ATOM   2135 1HB  ARG A 139      15.239  23.639  15.377  1.00  0.62           H  
ATOM   2136 2HB  ARG A 139      14.417  23.401  16.928  1.00  0.62           H  
ATOM   2137 1HG  ARG A 139      14.274  20.986  16.529  1.00  0.62           H  
ATOM   2138 2HG  ARG A 139      14.974  21.200  14.907  1.00  0.62           H  
ATOM   2139 1HD  ARG A 139      16.674  20.391  16.215  1.00  0.62           H  
ATOM   2140 2HD  ARG A 139      16.956  22.125  16.017  1.00  0.62           H  
ATOM   2141  HE  ARG A 139      15.593  21.669  18.493  1.00  0.62           H  
ATOM   2142 1HH1 ARG A 139      18.732  21.235  16.871  1.00  0.62           H  
ATOM   2143 2HH1 ARG A 139      19.622  21.358  18.397  1.00  0.62           H  
ATOM   2144 1HH2 ARG A 139      16.649  21.803  20.302  1.00  0.62           H  
ATOM   2145 2HH2 ARG A 139      18.425  21.691  20.402  1.00  0.62           H  
ATOM   2146  N   ASN A 140      12.425  25.352  14.407  1.00  0.64           N  
ATOM   2147  CA  ASN A 140      11.735  26.646  14.420  1.00  0.64           C  
ATOM   2148  C   ASN A 140      10.486  26.595  13.531  1.00  0.64           C  
ATOM   2149  O   ASN A 140      10.581  26.545  12.304  1.00  0.64           O  
ATOM   2150  CB  ASN A 140      12.659  27.770  14.015  1.00  0.64           C  
ATOM   2151  CG  ASN A 140      11.999  29.156  14.072  1.00  0.64           C  
ATOM   2152  OD1 ASN A 140      10.789  29.362  13.829  1.00  0.64           O  
ATOM   2153  ND2 ASN A 140      12.810  30.137  14.401  1.00  0.64           N  
ATOM   2154  H   ASN A 140      12.916  25.091  13.556  1.00  0.64           H  
ATOM   2155  HA  ASN A 140      11.392  26.843  15.436  1.00  0.64           H  
ATOM   2156 1HB  ASN A 140      13.528  27.771  14.674  1.00  0.64           H  
ATOM   2157 2HB  ASN A 140      13.022  27.585  13.013  1.00  0.64           H  
ATOM   2158 1HD2 ASN A 140      12.464  31.074  14.463  1.00  0.64           H  
ATOM   2159 2HD2 ASN A 140      13.774  29.947  14.591  1.00  0.64           H  
ATOM   2160  N   LYS A 141       9.308  26.637  14.150  1.00  0.68           N  
ATOM   2161  CA  LYS A 141       8.028  26.471  13.449  1.00  0.68           C  
ATOM   2162  C   LYS A 141       7.759  27.406  12.265  1.00  0.68           C  
ATOM   2163  O   LYS A 141       6.936  27.074  11.410  1.00  0.68           O  
ATOM   2164  CB  LYS A 141       6.859  26.644  14.442  1.00  0.68           C  
ATOM   2165  CG  LYS A 141       6.622  28.056  14.978  1.00  0.68           C  
ATOM   2166  CD  LYS A 141       5.427  28.080  15.931  1.00  0.68           C  
ATOM   2167  CE  LYS A 141       5.187  29.474  16.571  1.00  0.68           C  
ATOM   2168  NZ  LYS A 141       4.792  30.541  15.571  1.00  0.68           N  
ATOM   2169  H   LYS A 141       9.301  26.720  15.158  1.00  0.68           H  
ATOM   2170  HA  LYS A 141       8.001  25.459  13.056  1.00  0.68           H  
ATOM   2171 1HB  LYS A 141       5.934  26.307  13.973  1.00  0.68           H  
ATOM   2172 2HB  LYS A 141       7.026  26.017  15.303  1.00  0.68           H  
ATOM   2173 1HG  LYS A 141       7.512  28.427  15.484  1.00  0.68           H  
ATOM   2174 2HG  LYS A 141       6.395  28.715  14.153  1.00  0.68           H  
ATOM   2175 1HD  LYS A 141       4.531  27.796  15.375  1.00  0.68           H  
ATOM   2176 2HD  LYS A 141       5.586  27.347  16.724  1.00  0.68           H  
ATOM   2177 1HE  LYS A 141       4.388  29.373  17.301  1.00  0.68           H  
ATOM   2178 2HE  LYS A 141       6.094  29.793  17.083  1.00  0.68           H  
ATOM   2179 1HZ  LYS A 141       4.638  31.407  16.050  1.00  0.68           H  
ATOM   2180 2HZ  LYS A 141       5.531  30.703  14.862  1.00  0.68           H  
ATOM   2181 3HZ  LYS A 141       3.948  30.272  15.091  1.00  0.68           H  
ATOM   2182  N   ASP A 142       8.408  28.570  12.215  1.00  0.72           N  
ATOM   2183  CA  ASP A 142       8.146  29.515  11.129  1.00  0.72           C  
ATOM   2184  C   ASP A 142       9.266  29.557  10.092  1.00  0.72           C  
ATOM   2185  O   ASP A 142       9.267  30.412   9.200  1.00  0.72           O  
ATOM   2186  CB  ASP A 142       7.919  30.906  11.714  1.00  0.72           C  
ATOM   2187  CG  ASP A 142       6.653  30.955  12.588  1.00  0.72           C  
ATOM   2188  OD1 ASP A 142       5.633  30.485  12.160  1.00  0.72           O  
ATOM   2189  OD2 ASP A 142       6.724  31.400  13.716  1.00  0.72           O  
ATOM   2190  H   ASP A 142       9.119  28.788  12.915  1.00  0.72           H  
ATOM   2191  HA  ASP A 142       7.234  29.207  10.620  1.00  0.72           H  
ATOM   2192 1HB  ASP A 142       8.782  31.183  12.324  1.00  0.72           H  
ATOM   2193 2HB  ASP A 142       7.830  31.634  10.910  1.00  0.72           H  
ATOM   2194  N   ALA A 143      10.230  28.652  10.217  1.00  0.77           N  
ATOM   2195  CA  ALA A 143      11.362  28.622   9.307  1.00  0.77           C  
ATOM   2196  C   ALA A 143      11.018  27.987   7.982  1.00  0.77           C  
ATOM   2197  O   ALA A 143      10.140  27.135   7.889  1.00  0.77           O  
ATOM   2198  CB  ALA A 143      12.512  27.862   9.916  1.00  0.77           C  
ATOM   2199  H   ALA A 143      10.188  27.956  10.962  1.00  0.77           H  
ATOM   2200  HA  ALA A 143      11.672  29.649   9.121  1.00  0.77           H  
ATOM   2201 1HB  ALA A 143      13.359  27.865   9.229  1.00  0.77           H  
ATOM   2202 2HB  ALA A 143      12.796  28.326  10.849  1.00  0.77           H  
ATOM   2203 3HB  ALA A 143      12.195  26.841  10.098  1.00  0.77           H  
ATOM   2204  N   ALA A 144      11.739  28.401   6.955  1.00  0.82           N  
ATOM   2205  CA  ALA A 144      11.673  27.782   5.644  1.00  0.82           C  
ATOM   2206  C   ALA A 144      12.673  26.644   5.592  1.00  0.82           C  
ATOM   2207  O   ALA A 144      13.608  26.606   6.395  1.00  0.82           O  
ATOM   2208  CB  ALA A 144      11.977  28.790   4.552  1.00  0.82           C  
ATOM   2209  H   ALA A 144      12.403  29.148   7.101  1.00  0.82           H  
ATOM   2210  HA  ALA A 144      10.672  27.371   5.500  1.00  0.82           H  
ATOM   2211 1HB  ALA A 144      11.922  28.296   3.582  1.00  0.82           H  
ATOM   2212 2HB  ALA A 144      11.254  29.601   4.590  1.00  0.82           H  
ATOM   2213 3HB  ALA A 144      12.980  29.188   4.697  1.00  0.82           H  
ATOM   2214  N   ALA A 145      12.508  25.732   4.648  1.00  0.87           N  
ATOM   2215  CA  ALA A 145      13.525  24.708   4.463  1.00  0.87           C  
ATOM   2216  C   ALA A 145      14.853  25.385   4.151  1.00  0.87           C  
ATOM   2217  O   ALA A 145      14.875  26.377   3.419  1.00  0.87           O  
ATOM   2218  CB  ALA A 145      13.146  23.790   3.326  1.00  0.87           C  
ATOM   2219  H   ALA A 145      11.693  25.758   4.049  1.00  0.87           H  
ATOM   2220  HA  ALA A 145      13.625  24.140   5.388  1.00  0.87           H  
ATOM   2221 1HB  ALA A 145      13.906  23.044   3.192  1.00  0.87           H  
ATOM   2222 2HB  ALA A 145      12.199  23.309   3.549  1.00  0.87           H  
ATOM   2223 3HB  ALA A 145      13.053  24.368   2.413  1.00  0.87           H  
ATOM   2224  N   GLY A 146      15.950  24.865   4.700  1.00  0.89           N  
ATOM   2225  CA  GLY A 146      17.263  25.439   4.421  1.00  0.89           C  
ATOM   2226  C   GLY A 146      17.888  24.807   3.188  1.00  0.89           C  
ATOM   2227  O   GLY A 146      17.290  23.925   2.571  1.00  0.89           O  
ATOM   2228  H   GLY A 146      15.872  24.069   5.315  1.00  0.89           H  
ATOM   2229 1HA  GLY A 146      17.167  26.517   4.276  1.00  0.89           H  
ATOM   2230 2HA  GLY A 146      17.913  25.289   5.282  1.00  0.89           H  
ATOM   2231  N   ASP A 147      19.123  25.204   2.874  1.00  0.89           N  
ATOM   2232  CA  ASP A 147      19.828  24.699   1.694  1.00  0.89           C  
ATOM   2233  C   ASP A 147      20.096  23.197   1.744  1.00  0.89           C  
ATOM   2234  O   ASP A 147      20.037  22.500   0.725  1.00  0.89           O  
ATOM   2235  CB  ASP A 147      21.156  25.432   1.534  1.00  0.89           C  
ATOM   2236  CG  ASP A 147      20.991  26.891   1.117  1.00  0.89           C  
ATOM   2237  OD1 ASP A 147      19.908  27.269   0.728  1.00  0.89           O  
ATOM   2238  OD2 ASP A 147      21.951  27.616   1.201  1.00  0.89           O  
ATOM   2239  H   ASP A 147      19.567  25.913   3.442  1.00  0.89           H  
ATOM   2240  HA  ASP A 147      19.211  24.903   0.818  1.00  0.89           H  
ATOM   2241 1HB  ASP A 147      21.707  25.397   2.474  1.00  0.89           H  
ATOM   2242 2HB  ASP A 147      21.763  24.922   0.785  1.00  0.89           H  
ATOM   2243  N   LYS A 148      20.397  22.684   2.939  1.00  0.88           N  
ATOM   2244  CA  LYS A 148      20.687  21.260   3.083  1.00  0.88           C  
ATOM   2245  C   LYS A 148      19.442  20.444   2.768  1.00  0.88           C  
ATOM   2246  O   LYS A 148      19.515  19.368   2.167  1.00  0.88           O  
ATOM   2247  CB  LYS A 148      21.215  20.966   4.487  1.00  0.88           C  
ATOM   2248  CG  LYS A 148      22.617  21.522   4.724  1.00  0.88           C  
ATOM   2249  CD  LYS A 148      23.112  21.256   6.136  1.00  0.88           C  
ATOM   2250  CE  LYS A 148      24.521  21.806   6.339  1.00  0.88           C  
ATOM   2251  NZ  LYS A 148      24.986  21.608   7.728  1.00  0.88           N  
ATOM   2252  H   LYS A 148      20.430  23.292   3.744  1.00  0.88           H  
ATOM   2253  HA  LYS A 148      21.457  20.986   2.361  1.00  0.88           H  
ATOM   2254 1HB  LYS A 148      20.543  21.395   5.232  1.00  0.88           H  
ATOM   2255 2HB  LYS A 148      21.243  19.889   4.650  1.00  0.88           H  
ATOM   2256 1HG  LYS A 148      23.309  21.063   4.018  1.00  0.88           H  
ATOM   2257 2HG  LYS A 148      22.609  22.597   4.549  1.00  0.88           H  
ATOM   2258 1HD  LYS A 148      22.446  21.725   6.862  1.00  0.88           H  
ATOM   2259 2HD  LYS A 148      23.126  20.182   6.335  1.00  0.88           H  
ATOM   2260 1HE  LYS A 148      25.204  21.293   5.664  1.00  0.88           H  
ATOM   2261 2HE  LYS A 148      24.532  22.870   6.112  1.00  0.88           H  
ATOM   2262 1HZ  LYS A 148      25.910  21.963   7.853  1.00  0.88           H  
ATOM   2263 2HZ  LYS A 148      24.362  22.065   8.375  1.00  0.88           H  
ATOM   2264 3HZ  LYS A 148      24.972  20.609   7.971  1.00  0.88           H  
ATOM   2265  N   VAL A 149      18.293  20.975   3.167  1.00  0.85           N  
ATOM   2266  CA  VAL A 149      17.033  20.309   2.929  1.00  0.85           C  
ATOM   2267  C   VAL A 149      16.620  20.444   1.486  1.00  0.85           C  
ATOM   2268  O   VAL A 149      16.226  19.470   0.863  1.00  0.85           O  
ATOM   2269  CB  VAL A 149      15.923  20.859   3.800  1.00  0.85           C  
ATOM   2270  CG1 VAL A 149      14.629  20.224   3.348  1.00  0.85           C  
ATOM   2271  CG2 VAL A 149      16.180  20.560   5.241  1.00  0.85           C  
ATOM   2272  H   VAL A 149      18.300  21.868   3.635  1.00  0.85           H  
ATOM   2273  HA  VAL A 149      17.154  19.253   3.164  1.00  0.85           H  
ATOM   2274  HB  VAL A 149      15.855  21.933   3.654  1.00  0.85           H  
ATOM   2275 1HG1 VAL A 149      13.837  20.613   3.924  1.00  0.85           H  
ATOM   2276 2HG1 VAL A 149      14.455  20.456   2.299  1.00  0.85           H  
ATOM   2277 3HG1 VAL A 149      14.681  19.152   3.474  1.00  0.85           H  
ATOM   2278 1HG2 VAL A 149      15.365  20.957   5.841  1.00  0.85           H  
ATOM   2279 2HG2 VAL A 149      16.244  19.478   5.385  1.00  0.85           H  
ATOM   2280 3HG2 VAL A 149      17.119  21.026   5.538  1.00  0.85           H  
ATOM   2281  N   LYS A 150      16.727  21.635   0.918  1.00  0.83           N  
ATOM   2282  CA  LYS A 150      16.330  21.772  -0.470  1.00  0.83           C  
ATOM   2283  C   LYS A 150      17.183  20.855  -1.350  1.00  0.83           C  
ATOM   2284  O   LYS A 150      16.676  20.243  -2.302  1.00  0.83           O  
ATOM   2285  CB  LYS A 150      16.422  23.229  -0.893  1.00  0.83           C  
ATOM   2286  CG  LYS A 150      15.335  24.111  -0.269  1.00  0.83           C  
ATOM   2287  CD  LYS A 150      15.510  25.553  -0.677  1.00  0.83           C  
ATOM   2288  CE  LYS A 150      14.439  26.434  -0.079  1.00  0.83           C  
ATOM   2289  NZ  LYS A 150      14.664  27.872  -0.405  1.00  0.83           N  
ATOM   2290  H   LYS A 150      17.056  22.442   1.449  1.00  0.83           H  
ATOM   2291  HA  LYS A 150      15.290  21.460  -0.564  1.00  0.83           H  
ATOM   2292 1HB  LYS A 150      17.394  23.631  -0.592  1.00  0.83           H  
ATOM   2293 2HB  LYS A 150      16.352  23.305  -1.977  1.00  0.83           H  
ATOM   2294 1HG  LYS A 150      14.350  23.763  -0.587  1.00  0.83           H  
ATOM   2295 2HG  LYS A 150      15.391  24.041   0.820  1.00  0.83           H  
ATOM   2296 1HD  LYS A 150      16.486  25.904  -0.327  1.00  0.83           H  
ATOM   2297 2HD  LYS A 150      15.478  25.636  -1.760  1.00  0.83           H  
ATOM   2298 1HE  LYS A 150      13.469  26.130  -0.465  1.00  0.83           H  
ATOM   2299 2HE  LYS A 150      14.440  26.312   0.995  1.00  0.83           H  
ATOM   2300 1HZ  LYS A 150      13.935  28.431   0.012  1.00  0.83           H  
ATOM   2301 2HZ  LYS A 150      15.564  28.159  -0.036  1.00  0.83           H  
ATOM   2302 3HZ  LYS A 150      14.656  27.998  -1.405  1.00  0.83           H  
ATOM   2303  N   SER A 151      18.471  20.710  -1.005  1.00  0.82           N  
ATOM   2304  CA  SER A 151      19.345  19.816  -1.742  1.00  0.82           C  
ATOM   2305  C   SER A 151      18.836  18.379  -1.588  1.00  0.82           C  
ATOM   2306  O   SER A 151      18.772  17.630  -2.563  1.00  0.82           O  
ATOM   2307  CB  SER A 151      20.762  19.929  -1.213  1.00  0.82           C  
ATOM   2308  OG  SER A 151      21.278  21.217  -1.433  1.00  0.82           O  
ATOM   2309  H   SER A 151      18.865  21.251  -0.234  1.00  0.82           H  
ATOM   2310  HA  SER A 151      19.326  20.089  -2.796  1.00  0.82           H  
ATOM   2311 1HB  SER A 151      20.773  19.709  -0.146  1.00  0.82           H  
ATOM   2312 2HB  SER A 151      21.390  19.193  -1.706  1.00  0.82           H  
ATOM   2313  HG  SER A 151      20.797  21.801  -0.798  1.00  0.82           H  
ATOM   2314  N   ALA A 152      18.429  18.011  -0.365  1.00  0.83           N  
ATOM   2315  CA  ALA A 152      17.869  16.693  -0.070  1.00  0.83           C  
ATOM   2316  C   ALA A 152      16.594  16.410  -0.855  1.00  0.83           C  
ATOM   2317  O   ALA A 152      16.378  15.299  -1.354  1.00  0.83           O  
ATOM   2318  CB  ALA A 152      17.543  16.621   1.392  1.00  0.83           C  
ATOM   2319  H   ALA A 152      18.541  18.662   0.413  1.00  0.83           H  
ATOM   2320  HA  ALA A 152      18.608  15.937  -0.326  1.00  0.83           H  
ATOM   2321 1HB  ALA A 152      17.133  15.687   1.607  1.00  0.83           H  
ATOM   2322 2HB  ALA A 152      18.444  16.790   1.975  1.00  0.83           H  
ATOM   2323 3HB  ALA A 152      16.818  17.356   1.649  1.00  0.83           H  
ATOM   2324  N   VAL A 153      15.762  17.433  -0.997  1.00  0.87           N  
ATOM   2325  CA  VAL A 153      14.518  17.301  -1.724  1.00  0.87           C  
ATOM   2326  C   VAL A 153      14.868  16.986  -3.176  1.00  0.87           C  
ATOM   2327  O   VAL A 153      14.331  16.040  -3.764  1.00  0.87           O  
ATOM   2328  CB  VAL A 153      13.685  18.600  -1.556  1.00  0.87           C  
ATOM   2329  CG1 VAL A 153      12.496  18.621  -2.420  1.00  0.87           C  
ATOM   2330  CG2 VAL A 153      13.183  18.706  -0.114  1.00  0.87           C  
ATOM   2331  H   VAL A 153      15.994  18.317  -0.548  1.00  0.87           H  
ATOM   2332  HA  VAL A 153      13.948  16.471  -1.314  1.00  0.87           H  
ATOM   2333  HB  VAL A 153      14.313  19.446  -1.809  1.00  0.87           H  
ATOM   2334 1HG1 VAL A 153      11.966  19.532  -2.265  1.00  0.87           H  
ATOM   2335 2HG1 VAL A 153      12.800  18.549  -3.453  1.00  0.87           H  
ATOM   2336 3HG1 VAL A 153      11.864  17.805  -2.151  1.00  0.87           H  
ATOM   2337 1HG2 VAL A 153      12.621  19.619   0.012  1.00  0.87           H  
ATOM   2338 2HG2 VAL A 153      12.545  17.854   0.103  1.00  0.87           H  
ATOM   2339 3HG2 VAL A 153      14.012  18.708   0.563  1.00  0.87           H  
ATOM   2340  N   SER A 154      15.845  17.713  -3.732  1.00  0.91           N  
ATOM   2341  CA  SER A 154      16.286  17.450  -5.096  1.00  0.91           C  
ATOM   2342  C   SER A 154      16.893  16.037  -5.223  1.00  0.91           C  
ATOM   2343  O   SER A 154      16.603  15.307  -6.173  1.00  0.91           O  
ATOM   2344  CB  SER A 154      17.315  18.490  -5.524  1.00  0.91           C  
ATOM   2345  OG  SER A 154      16.747  19.771  -5.584  1.00  0.91           O  
ATOM   2346  H   SER A 154      16.261  18.484  -3.205  1.00  0.91           H  
ATOM   2347  HA  SER A 154      15.417  17.517  -5.754  1.00  0.91           H  
ATOM   2348 1HB  SER A 154      18.144  18.493  -4.824  1.00  0.91           H  
ATOM   2349 2HB  SER A 154      17.714  18.220  -6.498  1.00  0.91           H  
ATOM   2350  HG  SER A 154      16.511  19.992  -4.666  1.00  0.91           H  
ATOM   2351  N   ALA A 155      17.697  15.617  -4.234  1.00  0.96           N  
ATOM   2352  CA  ALA A 155      18.338  14.291  -4.240  1.00  0.96           C  
ATOM   2353  C   ALA A 155      17.301  13.168  -4.281  1.00  0.96           C  
ATOM   2354  O   ALA A 155      17.499  12.137  -4.924  1.00  0.96           O  
ATOM   2355  CB  ALA A 155      19.221  14.119  -3.015  1.00  0.96           C  
ATOM   2356  H   ALA A 155      17.910  16.259  -3.473  1.00  0.96           H  
ATOM   2357  HA  ALA A 155      18.953  14.220  -5.135  1.00  0.96           H  
ATOM   2358 1HB  ALA A 155      19.708  13.147  -3.048  1.00  0.96           H  
ATOM   2359 2HB  ALA A 155      19.973  14.906  -2.995  1.00  0.96           H  
ATOM   2360 3HB  ALA A 155      18.609  14.183  -2.120  1.00  0.96           H  
ATOM   2361  N   ALA A 156      16.168  13.407  -3.625  1.00  0.98           N  
ATOM   2362  CA  ALA A 156      15.040  12.487  -3.537  1.00  0.98           C  
ATOM   2363  C   ALA A 156      14.145  12.567  -4.779  1.00  0.98           C  
ATOM   2364  O   ALA A 156      13.120  11.889  -4.853  1.00  0.98           O  
ATOM   2365  CB  ALA A 156      14.227  12.786  -2.291  1.00  0.98           C  
ATOM   2366  H   ALA A 156      16.101  14.278  -3.095  1.00  0.98           H  
ATOM   2367  HA  ALA A 156      15.433  11.474  -3.473  1.00  0.98           H  
ATOM   2368 1HB  ALA A 156      13.397  12.087  -2.208  1.00  0.98           H  
ATOM   2369 2HB  ALA A 156      14.867  12.701  -1.412  1.00  0.98           H  
ATOM   2370 3HB  ALA A 156      13.846  13.803  -2.354  1.00  0.98           H  
ATOM   2371  N   THR A 157      14.540  13.394  -5.755  1.00  0.97           N  
ATOM   2372  CA  THR A 157      13.828  13.713  -6.993  1.00  0.97           C  
ATOM   2373  C   THR A 157      12.427  14.244  -6.731  1.00  0.97           C  
ATOM   2374  O   THR A 157      11.466  13.903  -7.425  1.00  0.97           O  
ATOM   2375  CB  THR A 157      13.738  12.497  -7.947  1.00  0.97           C  
ATOM   2376  OG1 THR A 157      12.821  11.514  -7.432  1.00  0.97           O  
ATOM   2377  CG2 THR A 157      15.120  11.865  -8.090  1.00  0.97           C  
ATOM   2378  H   THR A 157      15.415  13.896  -5.635  1.00  0.97           H  
ATOM   2379  HA  THR A 157      14.387  14.498  -7.504  1.00  0.97           H  
ATOM   2380  HB  THR A 157      13.395  12.826  -8.926  1.00  0.97           H  
ATOM   2381  HG1 THR A 157      12.831  11.529  -6.464  1.00  0.97           H  
ATOM   2382 1HG2 THR A 157      15.063  11.016  -8.767  1.00  0.97           H  
ATOM   2383 2HG2 THR A 157      15.815  12.604  -8.489  1.00  0.97           H  
ATOM   2384 3HG2 THR A 157      15.478  11.526  -7.119  1.00  0.97           H  
ATOM   2385  N   LEU A 158      12.339  15.121  -5.739  1.00  0.93           N  
ATOM   2386  CA  LEU A 158      11.112  15.790  -5.370  1.00  0.93           C  
ATOM   2387  C   LEU A 158      11.250  17.257  -5.747  1.00  0.93           C  
ATOM   2388  O   LEU A 158      12.351  17.807  -5.720  1.00  0.93           O  
ATOM   2389  CB  LEU A 158      10.920  15.675  -3.872  1.00  0.93           C  
ATOM   2390  CG  LEU A 158      10.917  14.331  -3.317  1.00  0.93           C  
ATOM   2391  CD1 LEU A 158      10.868  14.457  -1.813  1.00  0.93           C  
ATOM   2392  CD2 LEU A 158       9.764  13.546  -3.879  1.00  0.93           C  
ATOM   2393  H   LEU A 158      13.174  15.342  -5.196  1.00  0.93           H  
ATOM   2394  HA  LEU A 158      10.274  15.348  -5.906  1.00  0.93           H  
ATOM   2395 1HB  LEU A 158      11.761  16.137  -3.431  1.00  0.93           H  
ATOM   2396 2HB  LEU A 158      10.014  16.198  -3.571  1.00  0.93           H  
ATOM   2397  HG  LEU A 158      11.831  13.837  -3.587  1.00  0.93           H  
ATOM   2398 1HD1 LEU A 158      10.904  13.481  -1.387  1.00  0.93           H  
ATOM   2399 2HD1 LEU A 158      11.729  15.031  -1.469  1.00  0.93           H  
ATOM   2400 3HD1 LEU A 158       9.953  14.959  -1.518  1.00  0.93           H  
ATOM   2401 1HD2 LEU A 158       9.791  12.545  -3.479  1.00  0.93           H  
ATOM   2402 2HD2 LEU A 158       8.823  14.028  -3.616  1.00  0.93           H  
ATOM   2403 3HD2 LEU A 158       9.861  13.497  -4.964  1.00  0.93           H  
ATOM   2404  N   GLU A 159      10.151  17.904  -6.086  1.00  0.87           N  
ATOM   2405  CA  GLU A 159      10.207  19.336  -6.345  1.00  0.87           C  
ATOM   2406  C   GLU A 159       9.740  20.083  -5.103  1.00  0.87           C  
ATOM   2407  O   GLU A 159       8.604  19.910  -4.661  1.00  0.87           O  
ATOM   2408  CB  GLU A 159       9.365  19.679  -7.565  1.00  0.87           C  
ATOM   2409  CG  GLU A 159       9.882  19.042  -8.869  1.00  0.87           C  
ATOM   2410  CD  GLU A 159       9.012  19.327 -10.075  1.00  0.87           C  
ATOM   2411  OE1 GLU A 159       8.905  20.461 -10.466  1.00  0.87           O  
ATOM   2412  OE2 GLU A 159       8.422  18.390 -10.585  1.00  0.87           O  
ATOM   2413  H   GLU A 159       9.273  17.410  -6.134  1.00  0.87           H  
ATOM   2414  HA  GLU A 159      11.240  19.623  -6.549  1.00  0.87           H  
ATOM   2415 1HB  GLU A 159       8.353  19.336  -7.406  1.00  0.87           H  
ATOM   2416 2HB  GLU A 159       9.329  20.762  -7.697  1.00  0.87           H  
ATOM   2417 1HG  GLU A 159      10.886  19.418  -9.064  1.00  0.87           H  
ATOM   2418 2HG  GLU A 159       9.952  17.964  -8.727  1.00  0.87           H  
ATOM   2419  N   PHE A 160      10.596  20.934  -4.535  1.00  0.81           N  
ATOM   2420  CA  PHE A 160      10.227  21.622  -3.297  1.00  0.81           C  
ATOM   2421  C   PHE A 160       9.008  22.521  -3.477  1.00  0.81           C  
ATOM   2422  O   PHE A 160       8.233  22.737  -2.550  1.00  0.81           O  
ATOM   2423  CB  PHE A 160      11.385  22.411  -2.693  1.00  0.81           C  
ATOM   2424  CG  PHE A 160      11.043  22.848  -1.319  1.00  0.81           C  
ATOM   2425  CD1 PHE A 160      10.758  21.888  -0.359  1.00  0.81           C  
ATOM   2426  CD2 PHE A 160      11.011  24.179  -0.960  1.00  0.81           C  
ATOM   2427  CE1 PHE A 160      10.431  22.242   0.911  1.00  0.81           C  
ATOM   2428  CE2 PHE A 160      10.690  24.538   0.331  1.00  0.81           C  
ATOM   2429  CZ  PHE A 160      10.397  23.562   1.262  1.00  0.81           C  
ATOM   2430  H   PHE A 160      11.514  21.065  -4.939  1.00  0.81           H  
ATOM   2431  HA  PHE A 160       9.978  20.864  -2.565  1.00  0.81           H  
ATOM   2432 1HB  PHE A 160      12.289  21.809  -2.657  1.00  0.81           H  
ATOM   2433 2HB  PHE A 160      11.589  23.294  -3.295  1.00  0.81           H  
ATOM   2434  HD1 PHE A 160      10.777  20.838  -0.638  1.00  0.81           H  
ATOM   2435  HD2 PHE A 160      11.240  24.942  -1.705  1.00  0.81           H  
ATOM   2436  HE1 PHE A 160      10.191  21.480   1.637  1.00  0.81           H  
ATOM   2437  HE2 PHE A 160      10.662  25.589   0.620  1.00  0.81           H  
ATOM   2438  HZ  PHE A 160      10.138  23.846   2.276  1.00  0.81           H  
ATOM   2439  N   SER A 161       8.802  23.007  -4.695  1.00  0.76           N  
ATOM   2440  CA  SER A 161       7.675  23.877  -4.993  1.00  0.76           C  
ATOM   2441  C   SER A 161       6.316  23.167  -4.859  1.00  0.76           C  
ATOM   2442  O   SER A 161       5.276  23.823  -4.853  1.00  0.76           O  
ATOM   2443  CB  SER A 161       7.821  24.468  -6.378  1.00  0.76           C  
ATOM   2444  OG  SER A 161       7.715  23.483  -7.362  1.00  0.76           O  
ATOM   2445  H   SER A 161       9.456  22.775  -5.427  1.00  0.76           H  
ATOM   2446  HA  SER A 161       7.688  24.699  -4.275  1.00  0.76           H  
ATOM   2447 1HB  SER A 161       7.045  25.218  -6.530  1.00  0.76           H  
ATOM   2448 2HB  SER A 161       8.783  24.970  -6.464  1.00  0.76           H  
ATOM   2449  HG  SER A 161       6.956  22.946  -7.114  1.00  0.76           H  
ATOM   2450  N   LYS A 162       6.315  21.827  -4.783  1.00  0.73           N  
ATOM   2451  CA  LYS A 162       5.076  21.071  -4.628  1.00  0.73           C  
ATOM   2452  C   LYS A 162       4.690  20.896  -3.160  1.00  0.73           C  
ATOM   2453  O   LYS A 162       3.619  20.366  -2.855  1.00  0.73           O  
ATOM   2454  CB  LYS A 162       5.186  19.712  -5.304  1.00  0.73           C  
ATOM   2455  CG  LYS A 162       5.317  19.809  -6.809  1.00  0.73           C  
ATOM   2456  CD  LYS A 162       5.431  18.451  -7.473  1.00  0.73           C  
ATOM   2457  CE  LYS A 162       5.564  18.619  -8.984  1.00  0.73           C  
ATOM   2458  NZ  LYS A 162       5.805  17.330  -9.684  1.00  0.73           N  
ATOM   2459  H   LYS A 162       7.194  21.310  -4.792  1.00  0.73           H  
ATOM   2460  HA  LYS A 162       4.274  21.627  -5.113  1.00  0.73           H  
ATOM   2461 1HB  LYS A 162       6.059  19.181  -4.915  1.00  0.73           H  
ATOM   2462 2HB  LYS A 162       4.305  19.116  -5.079  1.00  0.73           H  
ATOM   2463 1HG  LYS A 162       4.452  20.330  -7.213  1.00  0.73           H  
ATOM   2464 2HG  LYS A 162       6.209  20.390  -7.049  1.00  0.73           H  
ATOM   2465 1HD  LYS A 162       6.308  17.928  -7.091  1.00  0.73           H  
ATOM   2466 2HD  LYS A 162       4.545  17.857  -7.254  1.00  0.73           H  
ATOM   2467 1HE  LYS A 162       4.653  19.065  -9.375  1.00  0.73           H  
ATOM   2468 2HE  LYS A 162       6.389  19.291  -9.180  1.00  0.73           H  
ATOM   2469 1HZ  LYS A 162       5.902  17.509 -10.677  1.00  0.73           H  
ATOM   2470 2HZ  LYS A 162       6.663  16.910  -9.338  1.00  0.73           H  
ATOM   2471 3HZ  LYS A 162       5.036  16.701  -9.523  1.00  0.73           H  
ATOM   2472  N   PHE A 163       5.556  21.331  -2.252  1.00  0.71           N  
ATOM   2473  CA  PHE A 163       5.274  21.218  -0.834  1.00  0.71           C  
ATOM   2474  C   PHE A 163       4.362  22.363  -0.392  1.00  0.71           C  
ATOM   2475  O   PHE A 163       4.424  23.472  -0.924  1.00  0.71           O  
ATOM   2476  CB  PHE A 163       6.573  21.231  -0.028  1.00  0.71           C  
ATOM   2477  CG  PHE A 163       7.418  19.928  -0.058  1.00  0.71           C  
ATOM   2478  CD1 PHE A 163       8.057  19.503  -1.203  1.00  0.71           C  
ATOM   2479  CD2 PHE A 163       7.626  19.187   1.106  1.00  0.71           C  
ATOM   2480  CE1 PHE A 163       8.860  18.364  -1.203  1.00  0.71           C  
ATOM   2481  CE2 PHE A 163       8.422  18.053   1.117  1.00  0.71           C  
ATOM   2482  CZ  PHE A 163       9.040  17.640  -0.040  1.00  0.71           C  
ATOM   2483  H   PHE A 163       6.431  21.774  -2.535  1.00  0.71           H  
ATOM   2484  HA  PHE A 163       4.760  20.275  -0.658  1.00  0.71           H  
ATOM   2485 1HB  PHE A 163       7.203  22.057  -0.356  1.00  0.71           H  
ATOM   2486 2HB  PHE A 163       6.305  21.415   0.993  1.00  0.71           H  
ATOM   2487  HD1 PHE A 163       7.918  20.073  -2.120  1.00  0.71           H  
ATOM   2488  HD2 PHE A 163       7.160  19.517   2.017  1.00  0.71           H  
ATOM   2489  HE1 PHE A 163       9.348  18.050  -2.125  1.00  0.71           H  
ATOM   2490  HE2 PHE A 163       8.562  17.493   2.045  1.00  0.71           H  
ATOM   2491  HZ  PHE A 163       9.668  16.755  -0.035  1.00  0.71           H  
ATOM   2492  N   ILE A 164       3.531  22.089   0.596  1.00  0.70           N  
ATOM   2493  CA  ILE A 164       2.630  23.053   1.201  1.00  0.70           C  
ATOM   2494  C   ILE A 164       3.223  23.561   2.492  1.00  0.70           C  
ATOM   2495  O   ILE A 164       3.614  22.761   3.337  1.00  0.70           O  
ATOM   2496  CB  ILE A 164       1.272  22.399   1.497  1.00  0.70           C  
ATOM   2497  CG1 ILE A 164       0.645  21.928   0.202  1.00  0.70           C  
ATOM   2498  CG2 ILE A 164       0.351  23.360   2.251  1.00  0.70           C  
ATOM   2499  CD1 ILE A 164      -0.554  21.062   0.415  1.00  0.70           C  
ATOM   2500  H   ILE A 164       3.525  21.146   0.952  1.00  0.70           H  
ATOM   2501  HA  ILE A 164       2.491  23.891   0.520  1.00  0.70           H  
ATOM   2502  HB  ILE A 164       1.441  21.513   2.105  1.00  0.70           H  
ATOM   2503 1HG1 ILE A 164       0.352  22.795  -0.387  1.00  0.70           H  
ATOM   2504 2HG1 ILE A 164       1.385  21.356  -0.366  1.00  0.70           H  
ATOM   2505 1HG2 ILE A 164      -0.592  22.863   2.458  1.00  0.70           H  
ATOM   2506 2HG2 ILE A 164       0.817  23.655   3.191  1.00  0.70           H  
ATOM   2507 3HG2 ILE A 164       0.169  24.247   1.645  1.00  0.70           H  
ATOM   2508 1HD1 ILE A 164      -0.958  20.756  -0.547  1.00  0.70           H  
ATOM   2509 2HD1 ILE A 164      -0.269  20.181   0.986  1.00  0.70           H  
ATOM   2510 3HD1 ILE A 164      -1.294  21.622   0.958  1.00  0.70           H  
ATOM   2511  N   SER A 165       3.336  24.876   2.636  1.00  0.71           N  
ATOM   2512  CA  SER A 165       3.932  25.432   3.844  1.00  0.71           C  
ATOM   2513  C   SER A 165       2.894  25.431   4.959  1.00  0.71           C  
ATOM   2514  O   SER A 165       1.796  25.959   4.789  1.00  0.71           O  
ATOM   2515  CB  SER A 165       4.430  26.831   3.580  1.00  0.71           C  
ATOM   2516  OG  SER A 165       5.443  26.835   2.612  1.00  0.71           O  
ATOM   2517  H   SER A 165       3.012  25.494   1.905  1.00  0.71           H  
ATOM   2518  HA  SER A 165       4.777  24.814   4.137  1.00  0.71           H  
ATOM   2519 1HB  SER A 165       3.606  27.467   3.259  1.00  0.71           H  
ATOM   2520 2HB  SER A 165       4.820  27.238   4.502  1.00  0.71           H  
ATOM   2521  HG  SER A 165       6.113  26.158   2.900  1.00  0.71           H  
ATOM   2522  N   THR A 166       3.227  24.842   6.102  1.00  0.72           N  
ATOM   2523  CA  THR A 166       2.260  24.711   7.188  1.00  0.72           C  
ATOM   2524  C   THR A 166       1.914  26.059   7.795  1.00  0.72           C  
ATOM   2525  O   THR A 166       0.774  26.323   8.146  1.00  0.72           O  
ATOM   2526  CB  THR A 166       2.796  23.793   8.311  1.00  0.72           C  
ATOM   2527  OG1 THR A 166       3.998  24.350   8.839  1.00  0.72           O  
ATOM   2528  CG2 THR A 166       3.067  22.408   7.815  1.00  0.72           C  
ATOM   2529  H   THR A 166       4.166  24.470   6.192  1.00  0.72           H  
ATOM   2530  HA  THR A 166       1.349  24.270   6.788  1.00  0.72           H  
ATOM   2531  HB  THR A 166       2.070  23.720   9.097  1.00  0.72           H  
ATOM   2532  HG1 THR A 166       4.501  23.660   9.324  1.00  0.72           H  
ATOM   2533 1HG2 THR A 166       3.434  21.796   8.632  1.00  0.72           H  
ATOM   2534 2HG2 THR A 166       2.150  21.992   7.453  1.00  0.72           H  
ATOM   2535 3HG2 THR A 166       3.808  22.441   7.018  1.00  0.72           H  
ATOM   2536  N   LYS A 167       2.849  26.987   7.769  1.00  0.74           N  
ATOM   2537  CA  LYS A 167       2.589  28.303   8.330  1.00  0.74           C  
ATOM   2538  C   LYS A 167       1.415  29.023   7.639  1.00  0.74           C  
ATOM   2539  O   LYS A 167       0.744  29.856   8.256  1.00  0.74           O  
ATOM   2540  CB  LYS A 167       3.862  29.153   8.273  1.00  0.74           C  
ATOM   2541  CG  LYS A 167       4.312  29.534   6.878  1.00  0.74           C  
ATOM   2542  CD  LYS A 167       5.625  30.308   6.915  1.00  0.74           C  
ATOM   2543  CE  LYS A 167       6.050  30.742   5.521  1.00  0.74           C  
ATOM   2544  NZ  LYS A 167       7.354  31.455   5.537  1.00  0.74           N  
ATOM   2545  H   LYS A 167       3.769  26.740   7.433  1.00  0.74           H  
ATOM   2546  HA  LYS A 167       2.324  28.174   9.381  1.00  0.74           H  
ATOM   2547 1HB  LYS A 167       3.712  30.072   8.839  1.00  0.74           H  
ATOM   2548 2HB  LYS A 167       4.682  28.609   8.751  1.00  0.74           H  
ATOM   2549 1HG  LYS A 167       4.437  28.634   6.289  1.00  0.74           H  
ATOM   2550 2HG  LYS A 167       3.551  30.154   6.404  1.00  0.74           H  
ATOM   2551 1HD  LYS A 167       5.504  31.195   7.539  1.00  0.74           H  
ATOM   2552 2HD  LYS A 167       6.411  29.684   7.355  1.00  0.74           H  
ATOM   2553 1HE  LYS A 167       6.131  29.863   4.879  1.00  0.74           H  
ATOM   2554 2HE  LYS A 167       5.287  31.406   5.112  1.00  0.74           H  
ATOM   2555 1HZ  LYS A 167       7.601  31.732   4.600  1.00  0.74           H  
ATOM   2556 2HZ  LYS A 167       7.286  32.276   6.124  1.00  0.74           H  
ATOM   2557 3HZ  LYS A 167       8.068  30.838   5.902  1.00  0.74           H  
ATOM   2558  N   GLU A 168       1.090  28.652   6.389  1.00  0.75           N  
ATOM   2559  CA  GLU A 168       0.021  29.333   5.666  1.00  0.75           C  
ATOM   2560  C   GLU A 168      -1.338  28.774   6.046  1.00  0.75           C  
ATOM   2561  O   GLU A 168      -2.376  29.264   5.597  1.00  0.75           O  
ATOM   2562  CB  GLU A 168       0.228  29.240   4.154  1.00  0.75           C  
ATOM   2563  CG  GLU A 168       1.471  29.984   3.649  1.00  0.75           C  
ATOM   2564  CD  GLU A 168       1.643  29.940   2.139  1.00  0.75           C  
ATOM   2565  OE1 GLU A 168       0.825  29.352   1.469  1.00  0.75           O  
ATOM   2566  OE2 GLU A 168       2.597  30.509   1.662  1.00  0.75           O  
ATOM   2567  H   GLU A 168       1.581  27.889   5.922  1.00  0.75           H  
ATOM   2568  HA  GLU A 168       0.039  30.387   5.943  1.00  0.75           H  
ATOM   2569 1HB  GLU A 168       0.327  28.188   3.869  1.00  0.75           H  
ATOM   2570 2HB  GLU A 168      -0.644  29.640   3.639  1.00  0.75           H  
ATOM   2571 1HG  GLU A 168       1.409  31.023   3.968  1.00  0.75           H  
ATOM   2572 2HG  GLU A 168       2.349  29.543   4.121  1.00  0.75           H  
ATOM   2573  N   ASN A 169      -1.325  27.749   6.894  1.00  0.76           N  
ATOM   2574  CA  ASN A 169      -2.522  27.116   7.384  1.00  0.76           C  
ATOM   2575  C   ASN A 169      -2.852  27.660   8.785  1.00  0.76           C  
ATOM   2576  O   ASN A 169      -3.782  27.184   9.431  1.00  0.76           O  
ATOM   2577  CB  ASN A 169      -2.338  25.602   7.371  1.00  0.76           C  
ATOM   2578  CG  ASN A 169      -2.209  25.058   5.974  1.00  0.76           C  
ATOM   2579  OD1 ASN A 169      -2.925  25.479   5.051  1.00  0.76           O  
ATOM   2580  ND2 ASN A 169      -1.294  24.147   5.796  1.00  0.76           N  
ATOM   2581  H   ASN A 169      -0.438  27.381   7.227  1.00  0.76           H  
ATOM   2582  HA  ASN A 169      -3.354  27.374   6.728  1.00  0.76           H  
ATOM   2583 1HB  ASN A 169      -1.464  25.322   7.950  1.00  0.76           H  
ATOM   2584 2HB  ASN A 169      -3.180  25.134   7.821  1.00  0.76           H  
ATOM   2585 1HD2 ASN A 169      -1.120  23.782   4.884  1.00  0.76           H  
ATOM   2586 2HD2 ASN A 169      -0.736  23.853   6.576  1.00  0.76           H  
ATOM   2587  N   ASN A 170      -2.130  28.715   9.230  1.00  0.76           N  
ATOM   2588  CA  ASN A 170      -2.375  29.338  10.542  1.00  0.76           C  
ATOM   2589  C   ASN A 170      -2.289  28.351  11.705  1.00  0.76           C  
ATOM   2590  O   ASN A 170      -3.158  28.307  12.577  1.00  0.76           O  
ATOM   2591  CB  ASN A 170      -3.716  30.052  10.552  1.00  0.76           C  
ATOM   2592  CG  ASN A 170      -3.768  31.199   9.569  1.00  0.76           C  
ATOM   2593  OD1 ASN A 170      -2.873  32.052   9.532  1.00  0.76           O  
ATOM   2594  ND2 ASN A 170      -4.803  31.230   8.767  1.00  0.76           N  
ATOM   2595  H   ASN A 170      -1.359  29.082   8.670  1.00  0.76           H  
ATOM   2596  HA  ASN A 170      -1.594  30.083  10.705  1.00  0.76           H  
ATOM   2597 1HB  ASN A 170      -4.523  29.359  10.328  1.00  0.76           H  
ATOM   2598 2HB  ASN A 170      -3.901  30.445  11.551  1.00  0.76           H  
ATOM   2599 1HD2 ASN A 170      -4.892  31.964   8.092  1.00  0.76           H  
ATOM   2600 2HD2 ASN A 170      -5.503  30.519   8.827  1.00  0.76           H  
ATOM   2601  N   CYS A 171      -1.227  27.567  11.703  1.00  0.75           N  
ATOM   2602  CA  CYS A 171      -0.978  26.532  12.692  1.00  0.75           C  
ATOM   2603  C   CYS A 171      -0.742  27.019  14.108  1.00  0.75           C  
ATOM   2604  O   CYS A 171      -0.235  28.120  14.333  1.00  0.75           O  
ATOM   2605  CB  CYS A 171       0.254  25.753  12.310  1.00  0.75           C  
ATOM   2606  SG  CYS A 171       0.153  24.974  10.750  1.00  0.75           S  
ATOM   2607  H   CYS A 171      -0.562  27.681  10.950  1.00  0.75           H  
ATOM   2608  HA  CYS A 171      -1.838  25.877  12.707  1.00  0.75           H  
ATOM   2609 1HB  CYS A 171       1.120  26.413  12.304  1.00  0.75           H  
ATOM   2610 2HB  CYS A 171       0.424  24.992  13.059  1.00  0.75           H  
ATOM   2611  N   ALA A 172      -1.059  26.144  15.060  1.00  0.74           N  
ATOM   2612  CA  ALA A 172      -0.808  26.365  16.476  1.00  0.74           C  
ATOM   2613  C   ALA A 172      -0.284  25.070  17.072  1.00  0.74           C  
ATOM   2614  O   ALA A 172      -0.713  23.987  16.669  1.00  0.74           O  
ATOM   2615  CB  ALA A 172      -2.078  26.802  17.184  1.00  0.74           C  
ATOM   2616  H   ALA A 172      -1.492  25.275  14.782  1.00  0.74           H  
ATOM   2617  HA  ALA A 172      -0.041  27.132  16.582  1.00  0.74           H  
ATOM   2618 1HB  ALA A 172      -1.868  26.959  18.242  1.00  0.74           H  
ATOM   2619 2HB  ALA A 172      -2.437  27.732  16.740  1.00  0.74           H  
ATOM   2620 3HB  ALA A 172      -2.840  26.029  17.074  1.00  0.74           H  
ATOM   2621  N   TYR A 173       0.643  25.181  18.025  1.00  0.71           N  
ATOM   2622  CA  TYR A 173       1.243  23.996  18.630  1.00  0.71           C  
ATOM   2623  C   TYR A 173       1.360  24.075  20.155  1.00  0.71           C  
ATOM   2624  O   TYR A 173       1.370  25.164  20.728  1.00  0.71           O  
ATOM   2625  CB  TYR A 173       2.630  23.768  18.032  1.00  0.71           C  
ATOM   2626  CG  TYR A 173       2.661  23.625  16.511  1.00  0.71           C  
ATOM   2627  CD1 TYR A 173       2.931  24.703  15.657  1.00  0.71           C  
ATOM   2628  CD2 TYR A 173       2.383  22.428  15.992  1.00  0.71           C  
ATOM   2629  CE1 TYR A 173       2.935  24.496  14.273  1.00  0.71           C  
ATOM   2630  CE2 TYR A 173       2.356  22.224  14.655  1.00  0.71           C  
ATOM   2631  CZ  TYR A 173       2.638  23.222  13.775  1.00  0.71           C  
ATOM   2632  OH  TYR A 173       2.624  22.962  12.394  1.00  0.71           O  
ATOM   2633  H   TYR A 173       0.947  26.098  18.322  1.00  0.71           H  
ATOM   2634  HA  TYR A 173       0.614  23.137  18.400  1.00  0.71           H  
ATOM   2635 1HB  TYR A 173       3.279  24.600  18.308  1.00  0.71           H  
ATOM   2636 2HB  TYR A 173       3.063  22.864  18.466  1.00  0.71           H  
ATOM   2637  HD1 TYR A 173       3.152  25.687  16.067  1.00  0.71           H  
ATOM   2638  HD2 TYR A 173       2.170  21.621  16.663  1.00  0.71           H  
ATOM   2639  HE1 TYR A 173       3.159  25.318  13.593  1.00  0.71           H  
ATOM   2640  HE2 TYR A 173       2.114  21.260  14.304  1.00  0.71           H  
ATOM   2641  HH  TYR A 173       2.951  23.744  11.925  1.00  0.71           H  
ATOM   2642  N   ASP A 174       1.474  22.910  20.804  1.00  0.69           N  
ATOM   2643  CA  ASP A 174       1.696  22.824  22.254  1.00  0.69           C  
ATOM   2644  C   ASP A 174       2.877  21.911  22.602  1.00  0.69           C  
ATOM   2645  O   ASP A 174       2.729  20.687  22.704  1.00  0.69           O  
ATOM   2646  CB  ASP A 174       0.417  22.331  22.947  1.00  0.69           C  
ATOM   2647  CG  ASP A 174       0.502  22.237  24.504  1.00  0.69           C  
ATOM   2648  OD1 ASP A 174       1.596  22.112  25.049  1.00  0.69           O  
ATOM   2649  OD2 ASP A 174      -0.533  22.277  25.125  1.00  0.69           O  
ATOM   2650  H   ASP A 174       1.430  22.055  20.270  1.00  0.69           H  
ATOM   2651  HA  ASP A 174       1.922  23.823  22.625  1.00  0.69           H  
ATOM   2652 1HB  ASP A 174      -0.408  23.000  22.691  1.00  0.69           H  
ATOM   2653 2HB  ASP A 174       0.161  21.344  22.563  1.00  0.69           H  
ATOM   2654  N   ASN A 175       4.056  22.517  22.777  1.00  0.67           N  
ATOM   2655  CA  ASN A 175       5.274  21.748  23.019  1.00  0.67           C  
ATOM   2656  C   ASN A 175       5.313  21.062  24.373  1.00  0.67           C  
ATOM   2657  O   ASN A 175       5.966  20.032  24.535  1.00  0.67           O  
ATOM   2658  CB  ASN A 175       6.503  22.616  22.941  1.00  0.67           C  
ATOM   2659  CG  ASN A 175       6.808  23.080  21.605  1.00  0.67           C  
ATOM   2660  OD1 ASN A 175       6.223  22.671  20.597  1.00  0.67           O  
ATOM   2661  ND2 ASN A 175       7.779  23.936  21.517  1.00  0.67           N  
ATOM   2662  H   ASN A 175       4.106  23.524  22.710  1.00  0.67           H  
ATOM   2663  HA  ASN A 175       5.338  20.969  22.259  1.00  0.67           H  
ATOM   2664 1HB  ASN A 175       6.373  23.481  23.594  1.00  0.67           H  
ATOM   2665 2HB  ASN A 175       7.356  22.055  23.318  1.00  0.67           H  
ATOM   2666 1HD2 ASN A 175       8.026  24.261  20.610  1.00  0.67           H  
ATOM   2667 2HD2 ASN A 175       8.256  24.255  22.334  1.00  0.67           H  
ATOM   2668  N   ASP A 176       4.643  21.629  25.370  1.00  0.65           N  
ATOM   2669  CA  ASP A 176       4.737  21.043  26.695  1.00  0.65           C  
ATOM   2670  C   ASP A 176       4.004  19.720  26.706  1.00  0.65           C  
ATOM   2671  O   ASP A 176       4.484  18.725  27.265  1.00  0.65           O  
ATOM   2672  CB  ASP A 176       4.172  21.998  27.745  1.00  0.65           C  
ATOM   2673  CG  ASP A 176       5.068  23.220  27.967  1.00  0.65           C  
ATOM   2674  OD1 ASP A 176       6.192  23.206  27.507  1.00  0.65           O  
ATOM   2675  OD2 ASP A 176       4.628  24.149  28.601  1.00  0.65           O  
ATOM   2676  H   ASP A 176       4.064  22.446  25.206  1.00  0.65           H  
ATOM   2677  HA  ASP A 176       5.786  20.856  26.925  1.00  0.65           H  
ATOM   2678 1HB  ASP A 176       3.181  22.340  27.421  1.00  0.65           H  
ATOM   2679 2HB  ASP A 176       4.045  21.471  28.689  1.00  0.65           H  
ATOM   2680  N   SER A 177       2.853  19.688  26.042  1.00  0.63           N  
ATOM   2681  CA  SER A 177       2.114  18.447  25.954  1.00  0.63           C  
ATOM   2682  C   SER A 177       2.905  17.426  25.159  1.00  0.63           C  
ATOM   2683  O   SER A 177       3.057  16.280  25.583  1.00  0.63           O  
ATOM   2684  CB  SER A 177       0.771  18.659  25.304  1.00  0.63           C  
ATOM   2685  OG  SER A 177       0.064  17.447  25.185  1.00  0.63           O  
ATOM   2686  H   SER A 177       2.479  20.543  25.608  1.00  0.63           H  
ATOM   2687  HA  SER A 177       1.959  18.060  26.961  1.00  0.63           H  
ATOM   2688 1HB  SER A 177       0.187  19.374  25.884  1.00  0.63           H  
ATOM   2689 2HB  SER A 177       0.922  19.093  24.314  1.00  0.63           H  
ATOM   2690  HG  SER A 177      -0.331  17.246  26.064  1.00  0.63           H  
ATOM   2691  N   LEU A 178       3.435  17.839  24.005  1.00  0.63           N  
ATOM   2692  CA  LEU A 178       4.084  16.865  23.148  1.00  0.63           C  
ATOM   2693  C   LEU A 178       5.341  16.274  23.826  1.00  0.63           C  
ATOM   2694  O   LEU A 178       5.605  15.067  23.734  1.00  0.63           O  
ATOM   2695  CB  LEU A 178       4.428  17.525  21.813  1.00  0.63           C  
ATOM   2696  CG  LEU A 178       4.774  16.551  20.710  1.00  0.63           C  
ATOM   2697  CD1 LEU A 178       3.567  15.672  20.527  1.00  0.63           C  
ATOM   2698  CD2 LEU A 178       5.086  17.283  19.425  1.00  0.63           C  
ATOM   2699  H   LEU A 178       3.321  18.809  23.695  1.00  0.63           H  
ATOM   2700  HA  LEU A 178       3.383  16.054  22.966  1.00  0.63           H  
ATOM   2701 1HB  LEU A 178       3.579  18.130  21.490  1.00  0.63           H  
ATOM   2702 2HB  LEU A 178       5.286  18.187  21.964  1.00  0.63           H  
ATOM   2703  HG  LEU A 178       5.605  15.935  20.991  1.00  0.63           H  
ATOM   2704 1HD1 LEU A 178       3.739  14.971  19.752  1.00  0.63           H  
ATOM   2705 2HD1 LEU A 178       3.355  15.151  21.450  1.00  0.63           H  
ATOM   2706 3HD1 LEU A 178       2.736  16.285  20.264  1.00  0.63           H  
ATOM   2707 1HD2 LEU A 178       5.294  16.559  18.642  1.00  0.63           H  
ATOM   2708 2HD2 LEU A 178       4.233  17.893  19.135  1.00  0.63           H  
ATOM   2709 3HD2 LEU A 178       5.945  17.914  19.576  1.00  0.63           H  
ATOM   2710  N   LYS A 179       6.092  17.112  24.557  1.00  0.65           N  
ATOM   2711  CA  LYS A 179       7.270  16.633  25.273  1.00  0.65           C  
ATOM   2712  C   LYS A 179       6.867  15.719  26.428  1.00  0.65           C  
ATOM   2713  O   LYS A 179       7.546  14.719  26.705  1.00  0.65           O  
ATOM   2714  CB  LYS A 179       8.109  17.796  25.797  1.00  0.65           C  
ATOM   2715  CG  LYS A 179       8.849  18.592  24.720  1.00  0.65           C  
ATOM   2716  CD  LYS A 179       9.632  19.750  25.339  1.00  0.65           C  
ATOM   2717  CE  LYS A 179      10.373  20.571  24.285  1.00  0.65           C  
ATOM   2718  NZ  LYS A 179      11.132  21.704  24.895  1.00  0.65           N  
ATOM   2719  H   LYS A 179       5.862  18.106  24.603  1.00  0.65           H  
ATOM   2720  HA  LYS A 179       7.882  16.054  24.582  1.00  0.65           H  
ATOM   2721 1HB  LYS A 179       7.451  18.496  26.329  1.00  0.65           H  
ATOM   2722 2HB  LYS A 179       8.842  17.427  26.512  1.00  0.65           H  
ATOM   2723 1HG  LYS A 179       9.545  17.935  24.188  1.00  0.65           H  
ATOM   2724 2HG  LYS A 179       8.135  18.981  24.006  1.00  0.65           H  
ATOM   2725 1HD  LYS A 179       8.933  20.404  25.869  1.00  0.65           H  
ATOM   2726 2HD  LYS A 179      10.353  19.357  26.055  1.00  0.65           H  
ATOM   2727 1HE  LYS A 179      11.068  19.925  23.745  1.00  0.65           H  
ATOM   2728 2HE  LYS A 179       9.650  20.979  23.581  1.00  0.65           H  
ATOM   2729 1HZ  LYS A 179      11.606  22.230  24.164  1.00  0.65           H  
ATOM   2730 2HZ  LYS A 179      10.487  22.310  25.385  1.00  0.65           H  
ATOM   2731 3HZ  LYS A 179      11.815  21.339  25.544  1.00  0.65           H  
ATOM   2732  N   SER A 180       5.754  16.043  27.102  1.00  0.71           N  
ATOM   2733  CA  SER A 180       5.283  15.226  28.207  1.00  0.71           C  
ATOM   2734  C   SER A 180       4.917  13.835  27.704  1.00  0.71           C  
ATOM   2735  O   SER A 180       5.253  12.831  28.335  1.00  0.71           O  
ATOM   2736  CB  SER A 180       4.078  15.873  28.866  1.00  0.71           C  
ATOM   2737  OG  SER A 180       4.428  17.098  29.462  1.00  0.71           O  
ATOM   2738  H   SER A 180       5.230  16.889  26.869  1.00  0.71           H  
ATOM   2739  HA  SER A 180       6.084  15.135  28.941  1.00  0.71           H  
ATOM   2740 1HB  SER A 180       3.300  16.037  28.124  1.00  0.71           H  
ATOM   2741 2HB  SER A 180       3.674  15.201  29.618  1.00  0.71           H  
ATOM   2742  HG  SER A 180       4.630  17.708  28.714  1.00  0.71           H  
ATOM   2743  N   LEU A 181       4.274  13.772  26.527  1.00  0.82           N  
ATOM   2744  CA  LEU A 181       3.879  12.492  25.943  1.00  0.82           C  
ATOM   2745  C   LEU A 181       5.101  11.648  25.617  1.00  0.82           C  
ATOM   2746  O   LEU A 181       5.083  10.425  25.764  1.00  0.82           O  
ATOM   2747  CB  LEU A 181       3.067  12.707  24.671  1.00  0.82           C  
ATOM   2748  CG  LEU A 181       1.701  13.326  24.859  1.00  0.82           C  
ATOM   2749  CD1 LEU A 181       1.080  13.594  23.522  1.00  0.82           C  
ATOM   2750  CD2 LEU A 181       0.878  12.436  25.666  1.00  0.82           C  
ATOM   2751  H   LEU A 181       4.017  14.642  26.058  1.00  0.82           H  
ATOM   2752  HA  LEU A 181       3.272  11.952  26.669  1.00  0.82           H  
ATOM   2753 1HB  LEU A 181       3.633  13.366  24.013  1.00  0.82           H  
ATOM   2754 2HB  LEU A 181       2.942  11.752  24.172  1.00  0.82           H  
ATOM   2755  HG  LEU A 181       1.792  14.270  25.372  1.00  0.82           H  
ATOM   2756 1HD1 LEU A 181       0.097  14.050  23.674  1.00  0.82           H  
ATOM   2757 2HD1 LEU A 181       1.714  14.268  22.965  1.00  0.82           H  
ATOM   2758 3HD1 LEU A 181       0.970  12.662  22.976  1.00  0.82           H  
ATOM   2759 1HD2 LEU A 181      -0.100  12.906  25.789  1.00  0.82           H  
ATOM   2760 2HD2 LEU A 181       0.776  11.485  25.172  1.00  0.82           H  
ATOM   2761 3HD2 LEU A 181       1.344  12.287  26.640  1.00  0.82           H  
ATOM   2762  N   LEU A 182       6.174  12.301  25.172  1.00  1.01           N  
ATOM   2763  CA  LEU A 182       7.409  11.592  24.890  1.00  1.01           C  
ATOM   2764  C   LEU A 182       8.019  11.026  26.169  1.00  1.01           C  
ATOM   2765  O   LEU A 182       8.390   9.855  26.226  1.00  1.01           O  
ATOM   2766  CB  LEU A 182       8.437  12.519  24.249  1.00  1.01           C  
ATOM   2767  CG  LEU A 182       9.767  11.891  23.943  1.00  1.01           C  
ATOM   2768  CD1 LEU A 182       9.549  10.774  22.980  1.00  1.01           C  
ATOM   2769  CD2 LEU A 182      10.708  12.929  23.371  1.00  1.01           C  
ATOM   2770  H   LEU A 182       6.119  13.307  25.009  1.00  1.01           H  
ATOM   2771  HA  LEU A 182       7.193  10.772  24.208  1.00  1.01           H  
ATOM   2772 1HB  LEU A 182       8.021  12.904  23.316  1.00  1.01           H  
ATOM   2773 2HB  LEU A 182       8.616  13.359  24.910  1.00  1.01           H  
ATOM   2774  HG  LEU A 182      10.193  11.479  24.854  1.00  1.01           H  
ATOM   2775 1HD1 LEU A 182      10.504  10.300  22.768  1.00  1.01           H  
ATOM   2776 2HD1 LEU A 182       8.876  10.048  23.419  1.00  1.01           H  
ATOM   2777 3HD1 LEU A 182       9.114  11.158  22.056  1.00  1.01           H  
ATOM   2778 1HD2 LEU A 182      11.662  12.460  23.158  1.00  1.01           H  
ATOM   2779 2HD2 LEU A 182      10.289  13.334  22.461  1.00  1.01           H  
ATOM   2780 3HD2 LEU A 182      10.851  13.734  24.094  1.00  1.01           H  
ATOM   2781  N   THR A 183       8.118  11.864  27.200  1.00  1.29           N  
ATOM   2782  CA  THR A 183       8.771  11.472  28.444  1.00  1.29           C  
ATOM   2783  C   THR A 183       8.067  10.335  29.200  1.00  1.29           C  
ATOM   2784  O   THR A 183       8.739   9.440  29.723  1.00  1.29           O  
ATOM   2785  CB  THR A 183       8.897  12.671  29.391  1.00  1.29           C  
ATOM   2786  OG1 THR A 183       9.660  13.705  28.752  1.00  1.29           O  
ATOM   2787  CG2 THR A 183       9.619  12.242  30.663  1.00  1.29           C  
ATOM   2788  H   THR A 183       7.770  12.819  27.098  1.00  1.29           H  
ATOM   2789  HA  THR A 183       9.775  11.134  28.196  1.00  1.29           H  
ATOM   2790  HB  THR A 183       7.902  13.051  29.634  1.00  1.29           H  
ATOM   2791  HG1 THR A 183       9.141  14.061  28.003  1.00  1.29           H  
ATOM   2792 1HG2 THR A 183       9.712  13.095  31.333  1.00  1.29           H  
ATOM   2793 2HG2 THR A 183       9.064  11.455  31.152  1.00  1.29           H  
ATOM   2794 3HG2 THR A 183      10.610  11.873  30.406  1.00  1.29           H  
ATOM   2795  N   LYS A 184       6.733  10.399  29.306  1.00  1.65           N  
ATOM   2796  CA  LYS A 184       5.971   9.396  30.054  1.00  1.65           C  
ATOM   2797  C   LYS A 184       4.862   8.750  29.219  1.00  1.65           C  
ATOM   2798  O   LYS A 184       5.085   7.740  28.541  1.00  1.65           O  
ATOM   2799  OXT LYS A 184       3.706   9.158  29.332  1.00  1.65           O  
ATOM   2800  CB  LYS A 184       5.366  10.013  31.319  1.00  1.65           C  
ATOM   2801  CG  LYS A 184       6.394  10.502  32.330  1.00  1.65           C  
ATOM   2802  CD  LYS A 184       5.747  11.015  33.603  1.00  1.65           C  
ATOM   2803  CE  LYS A 184       6.798  11.506  34.592  1.00  1.65           C  
ATOM   2804  NZ  LYS A 184       6.185  12.011  35.852  1.00  1.65           N  
ATOM   2805  H   LYS A 184       6.237  11.177  28.863  1.00  1.65           H  
ATOM   2806  HA  LYS A 184       6.655   8.603  30.356  1.00  1.65           H  
ATOM   2807 1HB  LYS A 184       4.740  10.864  31.040  1.00  1.65           H  
ATOM   2808 2HB  LYS A 184       4.728   9.281  31.813  1.00  1.65           H  
ATOM   2809 1HG  LYS A 184       7.099   9.703  32.564  1.00  1.65           H  
ATOM   2810 2HG  LYS A 184       6.935  11.326  31.890  1.00  1.65           H  
ATOM   2811 1HD  LYS A 184       5.072  11.837  33.362  1.00  1.65           H  
ATOM   2812 2HD  LYS A 184       5.169  10.215  34.067  1.00  1.65           H  
ATOM   2813 1HE  LYS A 184       7.473  10.685  34.830  1.00  1.65           H  
ATOM   2814 2HE  LYS A 184       7.372  12.311  34.131  1.00  1.65           H  
ATOM   2815 1HZ  LYS A 184       6.912  12.326  36.479  1.00  1.65           H  
ATOM   2816 2HZ  LYS A 184       5.566  12.781  35.642  1.00  1.65           H  
ATOM   2817 3HZ  LYS A 184       5.660  11.268  36.293  1.00  1.65           H  
TER    2818
ENDMDL

