REMARK ID 694830 MODEL 1 MGYP005983495837
PFRMAT TS
TARGET MGYP005983495837
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   MET A   1       0.061   0.922  -0.029  1.00  7.92           N  
ATOM      2  CA  MET A   1       0.852   1.378  -1.165  1.00  7.92           C  
ATOM      3  C   MET A   1       1.736   2.544  -0.757  1.00  7.92           C  
ATOM      4  O   MET A   1       1.258   3.529  -0.195  1.00  7.92           O  
ATOM      5  CB  MET A   1      -0.048   1.804  -2.321  1.00  7.92           C  
ATOM      6  CG  MET A   1       0.718   2.206  -3.575  1.00  7.92           C  
ATOM      7  SD  MET A   1      -0.341   2.729  -4.921  1.00  7.92           S  
ATOM      8  CE  MET A   1      -0.763   4.344  -4.311  1.00  7.92           C  
ATOM      9 1H   MET A   1       0.016  -0.086  -0.031  1.00  7.92           H  
ATOM     10 2H   MET A   1       0.494   1.238   0.827  1.00  7.92           H  
ATOM     11 3H   MET A   1      -0.873   1.301  -0.094  1.00  7.92           H  
ATOM     12  HA  MET A   1       1.500   0.565  -1.492  1.00  7.92           H  
ATOM     13 1HB  MET A   1      -0.724   0.992  -2.579  1.00  7.92           H  
ATOM     14 2HB  MET A   1      -0.655   2.657  -2.013  1.00  7.92           H  
ATOM     15 1HG  MET A   1       1.380   3.031  -3.331  1.00  7.92           H  
ATOM     16 2HG  MET A   1       1.329   1.372  -3.916  1.00  7.92           H  
ATOM     17 1HE  MET A   1      -1.422   4.844  -5.017  1.00  7.92           H  
ATOM     18 2HE  MET A   1      -1.261   4.248  -3.347  1.00  7.92           H  
ATOM     19 3HE  MET A   1       0.154   4.926  -4.188  1.00  7.92           H  
ATOM     20  N   SER A   2       3.036   2.424  -0.994  1.00  6.99           N  
ATOM     21  CA  SER A   2       3.938   3.525  -0.672  1.00  6.99           C  
ATOM     22  C   SER A   2       3.869   4.605  -1.744  1.00  6.99           C  
ATOM     23  O   SER A   2       3.433   4.344  -2.866  1.00  6.99           O  
ATOM     24  CB  SER A   2       5.361   3.019  -0.547  1.00  6.99           C  
ATOM     25  OG  SER A   2       5.848   2.584  -1.786  1.00  6.99           O  
ATOM     26  H   SER A   2       3.406   1.592  -1.433  1.00  6.99           H  
ATOM     27  HA  SER A   2       3.632   3.965   0.279  1.00  6.99           H  
ATOM     28 1HB  SER A   2       5.999   3.814  -0.162  1.00  6.99           H  
ATOM     29 2HB  SER A   2       5.393   2.198   0.168  1.00  6.99           H  
ATOM     30  HG  SER A   2       5.945   3.380  -2.327  1.00  6.99           H  
ATOM     31  N   PHE A   3       4.362   5.792  -1.414  1.00  5.73           N  
ATOM     32  CA  PHE A   3       4.419   6.902  -2.358  1.00  5.73           C  
ATOM     33  C   PHE A   3       5.825   7.470  -2.477  1.00  5.73           C  
ATOM     34  O   PHE A   3       6.551   7.545  -1.488  1.00  5.73           O  
ATOM     35  CB  PHE A   3       3.457   8.009  -1.906  1.00  5.73           C  
ATOM     36  CG  PHE A   3       2.001   7.619  -1.951  1.00  5.73           C  
ATOM     37  CD1 PHE A   3       1.406   6.935  -0.903  1.00  5.73           C  
ATOM     38  CD2 PHE A   3       1.217   7.970  -3.034  1.00  5.73           C  
ATOM     39  CE1 PHE A   3       0.072   6.595  -0.953  1.00  5.73           C  
ATOM     40  CE2 PHE A   3      -0.118   7.643  -3.077  1.00  5.73           C  
ATOM     41  CZ  PHE A   3      -0.689   6.951  -2.033  1.00  5.73           C  
ATOM     42  H   PHE A   3       4.699   5.932  -0.473  1.00  5.73           H  
ATOM     43  HA  PHE A   3       4.112   6.541  -3.340  1.00  5.73           H  
ATOM     44 1HB  PHE A   3       3.698   8.305  -0.886  1.00  5.73           H  
ATOM     45 2HB  PHE A   3       3.588   8.885  -2.538  1.00  5.73           H  
ATOM     46  HD1 PHE A   3       2.002   6.653  -0.036  1.00  5.73           H  
ATOM     47  HD2 PHE A   3       1.669   8.518  -3.860  1.00  5.73           H  
ATOM     48  HE1 PHE A   3      -0.378   6.046  -0.126  1.00  5.73           H  
ATOM     49  HE2 PHE A   3      -0.724   7.926  -3.935  1.00  5.73           H  
ATOM     50  HZ  PHE A   3      -1.743   6.688  -2.066  1.00  5.73           H  
ATOM     51  N   ASP A   4       6.167   7.952  -3.675  1.00  4.36           N  
ATOM     52  CA  ASP A   4       7.451   8.617  -3.916  1.00  4.36           C  
ATOM     53  C   ASP A   4       7.258  10.136  -3.935  1.00  4.36           C  
ATOM     54  O   ASP A   4       8.119  10.906  -4.377  1.00  4.36           O  
ATOM     55  CB  ASP A   4       8.061   8.139  -5.230  1.00  4.36           C  
ATOM     56  CG  ASP A   4       8.425   6.652  -5.215  1.00  4.36           C  
ATOM     57  OD1 ASP A   4       8.970   6.199  -4.241  1.00  4.36           O  
ATOM     58  OD2 ASP A   4       8.135   5.987  -6.178  1.00  4.36           O  
ATOM     59  H   ASP A   4       5.524   7.842  -4.449  1.00  4.36           H  
ATOM     60  HA  ASP A   4       8.135   8.369  -3.104  1.00  4.36           H  
ATOM     61 1HB  ASP A   4       7.372   8.332  -6.055  1.00  4.36           H  
ATOM     62 2HB  ASP A   4       8.964   8.702  -5.418  1.00  4.36           H  
ATOM     63  N   LYS A   5       6.072  10.543  -3.491  1.00  3.13           N  
ATOM     64  CA  LYS A   5       5.594  11.918  -3.330  1.00  3.13           C  
ATOM     65  C   LYS A   5       5.444  12.750  -4.606  1.00  3.13           C  
ATOM     66  O   LYS A   5       4.353  13.240  -4.899  1.00  3.13           O  
ATOM     67  CB  LYS A   5       6.477  12.669  -2.332  1.00  3.13           C  
ATOM     68  CG  LYS A   5       6.355  12.151  -0.901  1.00  3.13           C  
ATOM     69  CD  LYS A   5       7.240  12.933   0.057  1.00  3.13           C  
ATOM     70  CE  LYS A   5       7.115  12.405   1.481  1.00  3.13           C  
ATOM     71  NZ  LYS A   5       7.999  13.140   2.425  1.00  3.13           N  
ATOM     72  H   LYS A   5       5.449   9.813  -3.186  1.00  3.13           H  
ATOM     73  HA  LYS A   5       4.609  11.845  -2.884  1.00  3.13           H  
ATOM     74 1HB  LYS A   5       7.522  12.613  -2.627  1.00  3.13           H  
ATOM     75 2HB  LYS A   5       6.198  13.723  -2.328  1.00  3.13           H  
ATOM     76 1HG  LYS A   5       5.318  12.231  -0.575  1.00  3.13           H  
ATOM     77 2HG  LYS A   5       6.645  11.099  -0.871  1.00  3.13           H  
ATOM     78 1HD  LYS A   5       8.281  12.853  -0.261  1.00  3.13           H  
ATOM     79 2HD  LYS A   5       6.953  13.984   0.042  1.00  3.13           H  
ATOM     80 1HE  LYS A   5       6.081  12.510   1.810  1.00  3.13           H  
ATOM     81 2HE  LYS A   5       7.384  11.348   1.494  1.00  3.13           H  
ATOM     82 1HZ  LYS A   5       7.888  12.762   3.355  1.00  3.13           H  
ATOM     83 2HZ  LYS A   5       8.961  13.039   2.133  1.00  3.13           H  
ATOM     84 3HZ  LYS A   5       7.749  14.119   2.428  1.00  3.13           H  
ATOM     85  N   HIS A   6       6.526  12.888  -5.372  1.00  2.20           N  
ATOM     86  CA  HIS A   6       6.529  13.695  -6.599  1.00  2.20           C  
ATOM     87  C   HIS A   6       5.701  13.078  -7.720  1.00  2.20           C  
ATOM     88  O   HIS A   6       5.346  13.747  -8.693  1.00  2.20           O  
ATOM     89  CB  HIS A   6       7.960  13.897  -7.101  1.00  2.20           C  
ATOM     90  CG  HIS A   6       8.602  12.652  -7.657  1.00  2.20           C  
ATOM     91  ND1 HIS A   6       9.071  11.629  -6.861  1.00  2.20           N  
ATOM     92  CD2 HIS A   6       8.854  12.282  -8.937  1.00  2.20           C  
ATOM     93  CE1 HIS A   6       9.586  10.680  -7.632  1.00  2.20           C  
ATOM     94  NE2 HIS A   6       9.469  11.054  -8.895  1.00  2.20           N  
ATOM     95  H   HIS A   6       7.376  12.417  -5.074  1.00  2.20           H  
ATOM     96  HA  HIS A   6       6.105  14.675  -6.382  1.00  2.20           H  
ATOM     97 1HB  HIS A   6       7.965  14.658  -7.880  1.00  2.20           H  
ATOM     98 2HB  HIS A   6       8.581  14.260  -6.283  1.00  2.20           H  
ATOM     99  HD1 HIS A   6       9.026  11.584  -5.840  1.00  2.20           H  
ATOM    100  HD2 HIS A   6       8.665  12.765  -9.895  1.00  2.20           H  
ATOM    101  HE1 HIS A   6      10.015   9.782  -7.196  1.00  2.20           H  
ATOM    102  N   ASP A   7       5.406  11.793  -7.591  1.00  1.55           N  
ATOM    103  CA  ASP A   7       4.613  11.081  -8.572  1.00  1.55           C  
ATOM    104  C   ASP A   7       3.143  11.317  -8.270  1.00  1.55           C  
ATOM    105  O   ASP A   7       2.620  10.817  -7.275  1.00  1.55           O  
ATOM    106  CB  ASP A   7       4.942   9.589  -8.576  1.00  1.55           C  
ATOM    107  CG  ASP A   7       4.184   8.808  -9.659  1.00  1.55           C  
ATOM    108  OD1 ASP A   7       3.205   9.324 -10.188  1.00  1.55           O  
ATOM    109  OD2 ASP A   7       4.587   7.707  -9.956  1.00  1.55           O  
ATOM    110  H   ASP A   7       5.742  11.310  -6.772  1.00  1.55           H  
ATOM    111  HA  ASP A   7       4.831  11.484  -9.560  1.00  1.55           H  
ATOM    112 1HB  ASP A   7       6.018   9.457  -8.732  1.00  1.55           H  
ATOM    113 2HB  ASP A   7       4.702   9.163  -7.602  1.00  1.55           H  
ATOM    114  N   LEU A   8       2.497  12.108  -9.120  1.00  1.14           N  
ATOM    115  CA  LEU A   8       1.119  12.534  -8.931  1.00  1.14           C  
ATOM    116  C   LEU A   8       0.139  11.712  -9.769  1.00  1.14           C  
ATOM    117  O   LEU A   8      -1.029  12.096  -9.933  1.00  1.14           O  
ATOM    118  CB  LEU A   8       1.002  14.015  -9.273  1.00  1.14           C  
ATOM    119  CG  LEU A   8       1.931  14.906  -8.440  1.00  1.14           C  
ATOM    120  CD1 LEU A   8       1.739  16.327  -8.826  1.00  1.14           C  
ATOM    121  CD2 LEU A   8       1.678  14.692  -6.973  1.00  1.14           C  
ATOM    122  H   LEU A   8       3.009  12.451  -9.923  1.00  1.14           H  
ATOM    123  HA  LEU A   8       0.862  12.405  -7.880  1.00  1.14           H  
ATOM    124 1HB  LEU A   8       1.248  14.156 -10.325  1.00  1.14           H  
ATOM    125 2HB  LEU A   8      -0.027  14.339  -9.105  1.00  1.14           H  
ATOM    126  HG  LEU A   8       2.963  14.645  -8.663  1.00  1.14           H  
ATOM    127 1HD1 LEU A   8       2.418  16.951  -8.254  1.00  1.14           H  
ATOM    128 2HD1 LEU A   8       1.944  16.454  -9.889  1.00  1.14           H  
ATOM    129 3HD1 LEU A   8       0.719  16.607  -8.611  1.00  1.14           H  
ATOM    130 1HD2 LEU A   8       2.365  15.321  -6.411  1.00  1.14           H  
ATOM    131 2HD2 LEU A   8       0.654  14.961  -6.730  1.00  1.14           H  
ATOM    132 3HD2 LEU A   8       1.852  13.647  -6.715  1.00  1.14           H  
ATOM    133  N   SER A   9       0.598  10.546 -10.256  1.00  0.90           N  
ATOM    134  CA  SER A   9      -0.228   9.668 -11.088  1.00  0.90           C  
ATOM    135  C   SER A   9      -1.527   9.246 -10.405  1.00  0.90           C  
ATOM    136  O   SER A   9      -2.478   8.871 -11.075  1.00  0.90           O  
ATOM    137  CB  SER A   9       0.535   8.409 -11.455  1.00  0.90           C  
ATOM    138  OG  SER A   9       1.632   8.695 -12.258  1.00  0.90           O  
ATOM    139  H   SER A   9       1.575  10.258 -10.081  1.00  0.90           H  
ATOM    140  HA  SER A   9      -0.473  10.202 -12.003  1.00  0.90           H  
ATOM    141 1HB  SER A   9       0.872   7.905 -10.548  1.00  0.90           H  
ATOM    142 2HB  SER A   9      -0.133   7.731 -11.980  1.00  0.90           H  
ATOM    143  HG  SER A   9       2.347   8.921 -11.623  1.00  0.90           H  
ATOM    144  N   GLY A  10      -1.561   9.259  -9.071  1.00  0.76           N  
ATOM    145  CA  GLY A  10      -2.763   8.902  -8.318  1.00  0.76           C  
ATOM    146  C   GLY A  10      -3.943   9.844  -8.615  1.00  0.76           C  
ATOM    147  O   GLY A  10      -5.109   9.429  -8.572  1.00  0.76           O  
ATOM    148  H   GLY A  10      -0.732   9.551  -8.579  1.00  0.76           H  
ATOM    149 1HA  GLY A  10      -3.044   7.877  -8.557  1.00  0.76           H  
ATOM    150 2HA  GLY A  10      -2.538   8.930  -7.252  1.00  0.76           H  
ATOM    151  N   LEU A  11      -3.628  11.114  -8.904  1.00  0.68           N  
ATOM    152  CA  LEU A  11      -4.617  12.148  -9.195  1.00  0.68           C  
ATOM    153  C   LEU A  11      -4.907  12.173 -10.676  1.00  0.68           C  
ATOM    154  O   LEU A  11      -6.047  12.373 -11.101  1.00  0.68           O  
ATOM    155  CB  LEU A  11      -4.127  13.519  -8.777  1.00  0.68           C  
ATOM    156  CG  LEU A  11      -5.097  14.651  -8.992  1.00  0.68           C  
ATOM    157  CD1 LEU A  11      -6.356  14.433  -8.135  1.00  0.68           C  
ATOM    158  CD2 LEU A  11      -4.441  15.962  -8.653  1.00  0.68           C  
ATOM    159  H   LEU A  11      -2.647  11.373  -8.972  1.00  0.68           H  
ATOM    160  HA  LEU A  11      -5.536  11.915  -8.661  1.00  0.68           H  
ATOM    161 1HB  LEU A  11      -3.898  13.488  -7.723  1.00  0.68           H  
ATOM    162 2HB  LEU A  11      -3.209  13.746  -9.323  1.00  0.68           H  
ATOM    163  HG  LEU A  11      -5.376  14.651 -10.018  1.00  0.68           H  
ATOM    164 1HD1 LEU A  11      -7.061  15.244  -8.312  1.00  0.68           H  
ATOM    165 2HD1 LEU A  11      -6.822  13.482  -8.404  1.00  0.68           H  
ATOM    166 3HD1 LEU A  11      -6.077  14.418  -7.081  1.00  0.68           H  
ATOM    167 1HD2 LEU A  11      -5.140  16.777  -8.833  1.00  0.68           H  
ATOM    168 2HD2 LEU A  11      -4.152  15.960  -7.622  1.00  0.68           H  
ATOM    169 3HD2 LEU A  11      -3.567  16.092  -9.269  1.00  0.68           H  
ATOM    170  N   VAL A  12      -3.853  12.058 -11.464  1.00  0.65           N  
ATOM    171  CA  VAL A  12      -4.015  12.143 -12.896  1.00  0.65           C  
ATOM    172  C   VAL A  12      -4.918  11.032 -13.387  1.00  0.65           C  
ATOM    173  O   VAL A  12      -4.739   9.875 -13.029  1.00  0.65           O  
ATOM    174  CB  VAL A  12      -2.665  12.076 -13.599  1.00  0.65           C  
ATOM    175  CG1 VAL A  12      -2.904  12.016 -15.028  1.00  0.65           C  
ATOM    176  CG2 VAL A  12      -1.832  13.299 -13.217  1.00  0.65           C  
ATOM    177  H   VAL A  12      -2.931  11.911 -11.053  1.00  0.65           H  
ATOM    178  HA  VAL A  12      -4.482  13.079 -13.140  1.00  0.65           H  
ATOM    179  HB  VAL A  12      -2.144  11.169 -13.309  1.00  0.65           H  
ATOM    180 1HG1 VAL A  12      -1.959  11.953 -15.562  1.00  0.65           H  
ATOM    181 2HG1 VAL A  12      -3.488  11.147 -15.240  1.00  0.65           H  
ATOM    182 3HG1 VAL A  12      -3.456  12.900 -15.321  1.00  0.65           H  
ATOM    183 1HG2 VAL A  12      -0.871  13.249 -13.723  1.00  0.65           H  
ATOM    184 2HG2 VAL A  12      -2.358  14.205 -13.513  1.00  0.65           H  
ATOM    185 3HG2 VAL A  12      -1.676  13.309 -12.138  1.00  0.65           H  
ATOM    186  N   GLY A  13      -5.907  11.383 -14.196  1.00  0.64           N  
ATOM    187  CA  GLY A  13      -6.863  10.420 -14.686  1.00  0.64           C  
ATOM    188  C   GLY A  13      -8.127  10.445 -13.842  1.00  0.64           C  
ATOM    189  O   GLY A  13      -9.127   9.817 -14.187  1.00  0.64           O  
ATOM    190  H   GLY A  13      -6.033  12.347 -14.491  1.00  0.64           H  
ATOM    191 1HA  GLY A  13      -7.105  10.674 -15.712  1.00  0.64           H  
ATOM    192 2HA  GLY A  13      -6.429   9.421 -14.688  1.00  0.64           H  
ATOM    193  N   LYS A  14      -8.114  11.158 -12.721  1.00  0.65           N  
ATOM    194  CA  LYS A  14      -9.330  11.188 -11.938  1.00  0.65           C  
ATOM    195  C   LYS A  14     -10.342  12.223 -12.414  1.00  0.65           C  
ATOM    196  O   LYS A  14     -10.015  13.383 -12.698  1.00  0.65           O  
ATOM    197  CB  LYS A  14      -9.027  11.432 -10.462  1.00  0.65           C  
ATOM    198  CG  LYS A  14      -8.183  10.327  -9.755  1.00  0.65           C  
ATOM    199  CD  LYS A  14      -8.920   8.989  -9.792  1.00  0.65           C  
ATOM    200  CE  LYS A  14      -8.306   7.886  -8.875  1.00  0.65           C  
ATOM    201  NZ  LYS A  14      -6.931   7.391  -9.318  1.00  0.65           N  
ATOM    202  H   LYS A  14      -7.282  11.653 -12.396  1.00  0.65           H  
ATOM    203  HA  LYS A  14      -9.805  10.212 -12.015  1.00  0.65           H  
ATOM    204 1HB  LYS A  14      -8.494  12.378 -10.353  1.00  0.65           H  
ATOM    205 2HB  LYS A  14      -9.968  11.524  -9.920  1.00  0.65           H  
ATOM    206 1HG  LYS A  14      -7.225  10.206 -10.271  1.00  0.65           H  
ATOM    207 2HG  LYS A  14      -7.982  10.612  -8.722  1.00  0.65           H  
ATOM    208 1HD  LYS A  14      -9.967   9.138  -9.530  1.00  0.65           H  
ATOM    209 2HD  LYS A  14      -8.876   8.627 -10.811  1.00  0.65           H  
ATOM    210 1HE  LYS A  14      -8.226   8.274  -7.861  1.00  0.65           H  
ATOM    211 2HE  LYS A  14      -8.992   7.042  -8.874  1.00  0.65           H  
ATOM    212 1HZ  LYS A  14      -6.619   6.680  -8.686  1.00  0.65           H  
ATOM    213 2HZ  LYS A  14      -6.962   6.982 -10.297  1.00  0.65           H  
ATOM    214 3HZ  LYS A  14      -6.253   8.179  -9.277  1.00  0.65           H  
ATOM    215  N   HIS A  15     -11.601  11.795 -12.419  1.00  0.66           N  
ATOM    216  CA  HIS A  15     -12.758  12.633 -12.692  1.00  0.66           C  
ATOM    217  C   HIS A  15     -13.447  12.848 -11.357  1.00  0.66           C  
ATOM    218  O   HIS A  15     -13.869  11.883 -10.710  1.00  0.66           O  
ATOM    219  CB  HIS A  15     -13.705  11.970 -13.705  1.00  0.66           C  
ATOM    220  CG  HIS A  15     -14.923  12.790 -14.101  1.00  0.66           C  
ATOM    221  ND1 HIS A  15     -16.080  12.204 -14.589  1.00  0.66           N  
ATOM    222  CD2 HIS A  15     -15.157  14.129 -14.098  1.00  0.66           C  
ATOM    223  CE1 HIS A  15     -16.968  13.146 -14.865  1.00  0.66           C  
ATOM    224  NE2 HIS A  15     -16.436  14.317 -14.579  1.00  0.66           N  
ATOM    225  H   HIS A  15     -11.765  10.810 -12.232  1.00  0.66           H  
ATOM    226  HA  HIS A  15     -12.452  13.599 -13.081  1.00  0.66           H  
ATOM    227 1HB  HIS A  15     -13.145  11.749 -14.617  1.00  0.66           H  
ATOM    228 2HB  HIS A  15     -14.049  11.015 -13.304  1.00  0.66           H  
ATOM    229  HD2 HIS A  15     -14.466  14.911 -13.781  1.00  0.66           H  
ATOM    230  HE1 HIS A  15     -17.967  12.980 -15.265  1.00  0.66           H  
ATOM    231  HE2 HIS A  15     -16.894  15.218 -14.697  1.00  0.66           H  
ATOM    232  N   LEU A  16     -13.455  14.094 -10.900  1.00  0.70           N  
ATOM    233  CA  LEU A  16     -13.990  14.454  -9.600  1.00  0.70           C  
ATOM    234  C   LEU A  16     -15.203  15.378  -9.717  1.00  0.70           C  
ATOM    235  O   LEU A  16     -15.109  16.461 -10.295  1.00  0.70           O  
ATOM    236  CB  LEU A  16     -12.891  15.178  -8.812  1.00  0.70           C  
ATOM    237  CG  LEU A  16     -11.546  14.411  -8.661  1.00  0.70           C  
ATOM    238  CD1 LEU A  16     -10.517  15.272  -7.953  1.00  0.70           C  
ATOM    239  CD2 LEU A  16     -11.778  13.181  -7.908  1.00  0.70           C  
ATOM    240  H   LEU A  16     -13.076  14.826 -11.488  1.00  0.70           H  
ATOM    241  HA  LEU A  16     -14.290  13.547  -9.078  1.00  0.70           H  
ATOM    242 1HB  LEU A  16     -12.677  16.120  -9.315  1.00  0.70           H  
ATOM    243 2HB  LEU A  16     -13.265  15.393  -7.841  1.00  0.70           H  
ATOM    244  HG  LEU A  16     -11.158  14.166  -9.655  1.00  0.70           H  
ATOM    245 1HD1 LEU A  16      -9.581  14.720  -7.865  1.00  0.70           H  
ATOM    246 2HD1 LEU A  16     -10.348  16.186  -8.524  1.00  0.70           H  
ATOM    247 3HD1 LEU A  16     -10.881  15.521  -6.968  1.00  0.70           H  
ATOM    248 1HD2 LEU A  16     -10.841  12.635  -7.816  1.00  0.70           H  
ATOM    249 2HD2 LEU A  16     -12.155  13.426  -6.923  1.00  0.70           H  
ATOM    250 3HD2 LEU A  16     -12.509  12.584  -8.438  1.00  0.70           H  
ATOM    251  N   VAL A  17     -16.339  14.976  -9.161  1.00  0.74           N  
ATOM    252  CA  VAL A  17     -17.526  15.833  -9.225  1.00  0.74           C  
ATOM    253  C   VAL A  17     -17.904  16.241  -7.824  1.00  0.74           C  
ATOM    254  O   VAL A  17     -18.046  15.386  -6.932  1.00  0.74           O  
ATOM    255  CB  VAL A  17     -18.692  15.148  -9.936  1.00  0.74           C  
ATOM    256  CG1 VAL A  17     -19.903  16.071  -9.955  1.00  0.74           C  
ATOM    257  CG2 VAL A  17     -18.246  14.777 -11.353  1.00  0.74           C  
ATOM    258  H   VAL A  17     -16.378  14.064  -8.703  1.00  0.74           H  
ATOM    259  HA  VAL A  17     -17.288  16.736  -9.781  1.00  0.74           H  
ATOM    260  HB  VAL A  17     -18.976  14.269  -9.404  1.00  0.74           H  
ATOM    261 1HG1 VAL A  17     -20.721  15.588 -10.468  1.00  0.74           H  
ATOM    262 2HG1 VAL A  17     -20.202  16.306  -8.933  1.00  0.74           H  
ATOM    263 3HG1 VAL A  17     -19.649  16.995 -10.478  1.00  0.74           H  
ATOM    264 1HG2 VAL A  17     -19.057  14.299 -11.872  1.00  0.74           H  
ATOM    265 2HG2 VAL A  17     -17.959  15.671 -11.886  1.00  0.74           H  
ATOM    266 3HG2 VAL A  17     -17.394  14.102 -11.313  1.00  0.74           H  
ATOM    267  N   TYR A  18     -18.056  17.544  -7.613  1.00  0.79           N  
ATOM    268  CA  TYR A  18     -18.275  18.000  -6.259  1.00  0.79           C  
ATOM    269  C   TYR A  18     -19.204  19.206  -6.107  1.00  0.79           C  
ATOM    270  O   TYR A  18     -19.409  19.991  -7.042  1.00  0.79           O  
ATOM    271  CB  TYR A  18     -16.878  18.234  -5.706  1.00  0.79           C  
ATOM    272  CG  TYR A  18     -16.103  19.321  -6.297  1.00  0.79           C  
ATOM    273  CD1 TYR A  18     -16.078  20.446  -5.633  1.00  0.79           C  
ATOM    274  CD2 TYR A  18     -15.424  19.196  -7.497  1.00  0.79           C  
ATOM    275  CE1 TYR A  18     -15.389  21.496  -6.051  1.00  0.79           C  
ATOM    276  CE2 TYR A  18     -14.721  20.284  -7.963  1.00  0.79           C  
ATOM    277  CZ  TYR A  18     -14.708  21.454  -7.212  1.00  0.79           C  
ATOM    278  OH  TYR A  18     -14.033  22.581  -7.617  1.00  0.79           O  
ATOM    279  H   TYR A  18     -17.972  18.203  -8.391  1.00  0.79           H  
ATOM    280  HA  TYR A  18     -18.732  17.188  -5.702  1.00  0.79           H  
ATOM    281 1HB  TYR A  18     -16.928  18.424  -4.643  1.00  0.79           H  
ATOM    282 2HB  TYR A  18     -16.311  17.332  -5.848  1.00  0.79           H  
ATOM    283  HD1 TYR A  18     -16.608  20.480  -4.736  1.00  0.79           H  
ATOM    284  HD2 TYR A  18     -15.447  18.265  -8.065  1.00  0.79           H  
ATOM    285  HE1 TYR A  18     -15.383  22.366  -5.455  1.00  0.79           H  
ATOM    286  HE2 TYR A  18     -14.196  20.218  -8.894  1.00  0.79           H  
ATOM    287  HH  TYR A  18     -14.206  23.316  -6.980  1.00  0.79           H  
ATOM    288  N   THR A  19     -19.757  19.347  -4.896  1.00  0.85           N  
ATOM    289  CA  THR A  19     -20.711  20.418  -4.610  1.00  0.85           C  
ATOM    290  C   THR A  19     -20.318  21.298  -3.427  1.00  0.85           C  
ATOM    291  O   THR A  19     -19.958  20.806  -2.350  1.00  0.85           O  
ATOM    292  CB  THR A  19     -22.121  19.840  -4.325  1.00  0.85           C  
ATOM    293  OG1 THR A  19     -22.593  19.073  -5.445  1.00  0.85           O  
ATOM    294  CG2 THR A  19     -23.123  20.971  -4.083  1.00  0.85           C  
ATOM    295  H   THR A  19     -19.506  18.671  -4.174  1.00  0.85           H  
ATOM    296  HA  THR A  19     -20.775  21.061  -5.486  1.00  0.85           H  
ATOM    297  HB  THR A  19     -22.080  19.199  -3.446  1.00  0.85           H  
ATOM    298  HG1 THR A  19     -23.524  18.865  -5.312  1.00  0.85           H  
ATOM    299 1HG2 THR A  19     -24.105  20.547  -3.890  1.00  0.85           H  
ATOM    300 2HG2 THR A  19     -22.823  21.558  -3.230  1.00  0.85           H  
ATOM    301 3HG2 THR A  19     -23.172  21.613  -4.966  1.00  0.85           H  
ATOM    302  N   TYR A  20     -20.409  22.603  -3.637  1.00  0.89           N  
ATOM    303  CA  TYR A  20     -20.071  23.619  -2.650  1.00  0.89           C  
ATOM    304  C   TYR A  20     -21.185  23.863  -1.670  1.00  0.89           C  
ATOM    305  O   TYR A  20     -22.365  23.685  -1.978  1.00  0.89           O  
ATOM    306  CB  TYR A  20     -19.675  24.926  -3.334  1.00  0.89           C  
ATOM    307  CG  TYR A  20     -18.310  24.907  -3.957  1.00  0.89           C  
ATOM    308  CD1 TYR A  20     -18.146  24.526  -5.263  1.00  0.89           C  
ATOM    309  CD2 TYR A  20     -17.209  25.299  -3.206  1.00  0.89           C  
ATOM    310  CE1 TYR A  20     -16.887  24.515  -5.804  1.00  0.89           C  
ATOM    311  CE2 TYR A  20     -15.943  25.289  -3.760  1.00  0.89           C  
ATOM    312  CZ  TYR A  20     -15.790  24.890  -5.069  1.00  0.89           C  
ATOM    313  OH  TYR A  20     -14.539  24.829  -5.670  1.00  0.89           O  
ATOM    314  H   TYR A  20     -20.745  22.916  -4.549  1.00  0.89           H  
ATOM    315  HA  TYR A  20     -19.226  23.277  -2.073  1.00  0.89           H  
ATOM    316 1HB  TYR A  20     -20.392  25.129  -4.117  1.00  0.89           H  
ATOM    317 2HB  TYR A  20     -19.712  25.746  -2.619  1.00  0.89           H  
ATOM    318  HD1 TYR A  20     -19.005  24.216  -5.858  1.00  0.89           H  
ATOM    319  HD2 TYR A  20     -17.349  25.601  -2.175  1.00  0.89           H  
ATOM    320  HE1 TYR A  20     -16.734  24.197  -6.810  1.00  0.89           H  
ATOM    321  HE2 TYR A  20     -15.078  25.586  -3.161  1.00  0.89           H  
ATOM    322  HH  TYR A  20     -13.876  25.143  -5.047  1.00  0.89           H  
ATOM    323  N   ASP A  21     -20.811  24.343  -0.493  1.00  0.93           N  
ATOM    324  CA  ASP A  21     -21.787  24.696   0.542  1.00  0.93           C  
ATOM    325  C   ASP A  21     -22.835  25.707   0.036  1.00  0.93           C  
ATOM    326  O   ASP A  21     -23.955  25.759   0.541  1.00  0.93           O  
ATOM    327  CB  ASP A  21     -21.071  25.273   1.767  1.00  0.93           C  
ATOM    328  CG  ASP A  21     -20.300  24.229   2.604  1.00  0.93           C  
ATOM    329  OD1 ASP A  21     -20.503  23.051   2.410  1.00  0.93           O  
ATOM    330  OD2 ASP A  21     -19.522  24.636   3.440  1.00  0.93           O  
ATOM    331  H   ASP A  21     -19.808  24.425  -0.308  1.00  0.93           H  
ATOM    332  HA  ASP A  21     -22.307  23.786   0.841  1.00  0.93           H  
ATOM    333 1HB  ASP A  21     -20.365  26.038   1.441  1.00  0.93           H  
ATOM    334 2HB  ASP A  21     -21.801  25.760   2.411  1.00  0.93           H  
ATOM    335  N   ASN A  22     -22.462  26.507  -0.966  1.00  0.94           N  
ATOM    336  CA  ASN A  22     -23.332  27.517  -1.567  1.00  0.94           C  
ATOM    337  C   ASN A  22     -24.192  26.979  -2.738  1.00  0.94           C  
ATOM    338  O   ASN A  22     -24.877  27.750  -3.412  1.00  0.94           O  
ATOM    339  CB  ASN A  22     -22.476  28.667  -2.047  1.00  0.94           C  
ATOM    340  CG  ASN A  22     -21.589  28.240  -3.171  1.00  0.94           C  
ATOM    341  OD1 ASN A  22     -21.772  27.150  -3.706  1.00  0.94           O  
ATOM    342  ND2 ASN A  22     -20.634  29.034  -3.523  1.00  0.94           N  
ATOM    343  H   ASN A  22     -21.524  26.405  -1.322  1.00  0.94           H  
ATOM    344  HA  ASN A  22     -24.018  27.878  -0.799  1.00  0.94           H  
ATOM    345 1HB  ASN A  22     -23.110  29.485  -2.387  1.00  0.94           H  
ATOM    346 2HB  ASN A  22     -21.854  29.041  -1.230  1.00  0.94           H  
ATOM    347 1HD2 ASN A  22     -19.995  28.779  -4.252  1.00  0.94           H  
ATOM    348 2HD2 ASN A  22     -20.460  29.889  -3.018  1.00  0.94           H  
ATOM    349  N   GLY A  23     -24.162  25.661  -2.975  1.00  0.92           N  
ATOM    350  CA  GLY A  23     -24.939  25.005  -4.034  1.00  0.92           C  
ATOM    351  C   GLY A  23     -24.279  24.941  -5.427  1.00  0.92           C  
ATOM    352  O   GLY A  23     -24.874  24.395  -6.373  1.00  0.92           O  
ATOM    353  H   GLY A  23     -23.567  25.067  -2.403  1.00  0.92           H  
ATOM    354 1HA  GLY A  23     -25.157  23.987  -3.708  1.00  0.92           H  
ATOM    355 2HA  GLY A  23     -25.900  25.508  -4.120  1.00  0.92           H  
ATOM    356  N   TRP A  24     -23.079  25.502  -5.572  1.00  0.88           N  
ATOM    357  CA  TRP A  24     -22.412  25.469  -6.867  1.00  0.88           C  
ATOM    358  C   TRP A  24     -21.897  24.046  -7.108  1.00  0.88           C  
ATOM    359  O   TRP A  24     -21.487  23.357  -6.169  1.00  0.88           O  
ATOM    360  CB  TRP A  24     -21.257  26.466  -6.963  1.00  0.88           C  
ATOM    361  CG  TRP A  24     -21.683  27.919  -6.837  1.00  0.88           C  
ATOM    362  CD1 TRP A  24     -22.884  28.376  -6.367  1.00  0.88           C  
ATOM    363  CD2 TRP A  24     -20.924  29.112  -7.210  1.00  0.88           C  
ATOM    364  NE1 TRP A  24     -22.913  29.754  -6.392  1.00  0.88           N  
ATOM    365  CE2 TRP A  24     -21.725  30.217  -6.905  1.00  0.88           C  
ATOM    366  CE3 TRP A  24     -19.654  29.324  -7.769  1.00  0.88           C  
ATOM    367  CZ2 TRP A  24     -21.294  31.518  -7.126  1.00  0.88           C  
ATOM    368  CZ3 TRP A  24     -19.227  30.632  -8.000  1.00  0.88           C  
ATOM    369  CH2 TRP A  24     -20.022  31.698  -7.684  1.00  0.88           C  
ATOM    370  H   TRP A  24     -22.641  25.968  -4.785  1.00  0.88           H  
ATOM    371  HA  TRP A  24     -23.131  25.724  -7.640  1.00  0.88           H  
ATOM    372 1HB  TRP A  24     -20.516  26.256  -6.203  1.00  0.88           H  
ATOM    373 2HB  TRP A  24     -20.782  26.342  -7.933  1.00  0.88           H  
ATOM    374  HD1 TRP A  24     -23.695  27.747  -6.007  1.00  0.88           H  
ATOM    375  HE1 TRP A  24     -23.689  30.326  -6.081  1.00  0.88           H  
ATOM    376  HE3 TRP A  24     -19.014  28.490  -8.017  1.00  0.88           H  
ATOM    377  HZ2 TRP A  24     -21.915  32.382  -6.884  1.00  0.88           H  
ATOM    378  HZ3 TRP A  24     -18.238  30.782  -8.437  1.00  0.88           H  
ATOM    379  HH2 TRP A  24     -19.656  32.710  -7.874  1.00  0.88           H  
ATOM    380  N   ASN A  25     -21.905  23.605  -8.357  1.00  0.82           N  
ATOM    381  CA  ASN A  25     -21.440  22.247  -8.694  1.00  0.82           C  
ATOM    382  C   ASN A  25     -20.513  22.217  -9.882  1.00  0.82           C  
ATOM    383  O   ASN A  25     -20.835  22.735 -10.959  1.00  0.82           O  
ATOM    384  CB  ASN A  25     -22.589  21.265  -8.881  1.00  0.82           C  
ATOM    385  CG  ASN A  25     -22.121  19.830  -9.213  1.00  0.82           C  
ATOM    386  OD1 ASN A  25     -21.891  19.521 -10.389  1.00  0.82           O  
ATOM    387  ND2 ASN A  25     -21.992  18.978  -8.237  1.00  0.82           N  
ATOM    388  H   ASN A  25     -22.239  24.243  -9.084  1.00  0.82           H  
ATOM    389  HA  ASN A  25     -20.856  21.881  -7.851  1.00  0.82           H  
ATOM    390 1HB  ASN A  25     -23.174  21.232  -7.959  1.00  0.82           H  
ATOM    391 2HB  ASN A  25     -23.249  21.621  -9.667  1.00  0.82           H  
ATOM    392 1HD2 ASN A  25     -21.693  18.046  -8.428  1.00  0.82           H  
ATOM    393 2HD2 ASN A  25     -22.189  19.242  -7.291  1.00  0.82           H  
ATOM    394  N   TYR A  26     -19.325  21.683  -9.613  1.00  0.77           N  
ATOM    395  CA  TYR A  26     -18.193  21.583 -10.531  1.00  0.77           C  
ATOM    396  C   TYR A  26     -17.762  20.157 -10.842  1.00  0.77           C  
ATOM    397  O   TYR A  26     -17.837  19.256 -10.000  1.00  0.77           O  
ATOM    398  CB  TYR A  26     -17.012  22.307  -9.914  1.00  0.77           C  
ATOM    399  CG  TYR A  26     -17.045  23.801  -9.884  1.00  0.77           C  
ATOM    400  CD1 TYR A  26     -17.911  24.484  -9.055  1.00  0.77           C  
ATOM    401  CD2 TYR A  26     -16.089  24.494 -10.597  1.00  0.77           C  
ATOM    402  CE1 TYR A  26     -17.861  25.857  -8.983  1.00  0.77           C  
ATOM    403  CE2 TYR A  26     -16.027  25.870 -10.513  1.00  0.77           C  
ATOM    404  CZ  TYR A  26     -16.916  26.551  -9.716  1.00  0.77           C  
ATOM    405  OH  TYR A  26     -16.856  27.922  -9.643  1.00  0.77           O  
ATOM    406  H   TYR A  26     -19.216  21.260  -8.686  1.00  0.77           H  
ATOM    407  HA  TYR A  26     -18.469  22.056 -11.470  1.00  0.77           H  
ATOM    408 1HB  TYR A  26     -16.930  21.973  -8.886  1.00  0.77           H  
ATOM    409 2HB  TYR A  26     -16.098  22.000 -10.423  1.00  0.77           H  
ATOM    410  HD1 TYR A  26     -18.643  23.940  -8.459  1.00  0.77           H  
ATOM    411  HD2 TYR A  26     -15.379  23.952 -11.225  1.00  0.77           H  
ATOM    412  HE1 TYR A  26     -18.548  26.380  -8.341  1.00  0.77           H  
ATOM    413  HE2 TYR A  26     -15.272  26.416 -11.080  1.00  0.77           H  
ATOM    414  HH  TYR A  26     -16.091  28.230 -10.135  1.00  0.77           H  
ATOM    415  N   GLU A  27     -17.245  19.974 -12.050  1.00  0.72           N  
ATOM    416  CA  GLU A  27     -16.683  18.693 -12.450  1.00  0.72           C  
ATOM    417  C   GLU A  27     -15.261  18.931 -12.918  1.00  0.72           C  
ATOM    418  O   GLU A  27     -15.048  19.721 -13.838  1.00  0.72           O  
ATOM    419  CB  GLU A  27     -17.429  18.134 -13.643  1.00  0.72           C  
ATOM    420  CG  GLU A  27     -18.911  18.071 -13.530  1.00  0.72           C  
ATOM    421  CD  GLU A  27     -19.435  17.658 -14.809  1.00  0.72           C  
ATOM    422  OE1 GLU A  27     -18.613  17.291 -15.632  1.00  0.72           O  
ATOM    423  OE2 GLU A  27     -20.616  17.741 -15.019  1.00  0.72           O  
ATOM    424  H   GLU A  27     -17.261  20.749 -12.712  1.00  0.72           H  
ATOM    425  HA  GLU A  27     -16.678  18.001 -11.613  1.00  0.72           H  
ATOM    426 1HB  GLU A  27     -17.193  18.734 -14.522  1.00  0.72           H  
ATOM    427 2HB  GLU A  27     -17.074  17.126 -13.839  1.00  0.72           H  
ATOM    428 1HG  GLU A  27     -19.213  17.370 -12.769  1.00  0.72           H  
ATOM    429 2HG  GLU A  27     -19.303  19.055 -13.272  1.00  0.72           H  
ATOM    430  N   ILE A  28     -14.298  18.249 -12.321  1.00  0.68           N  
ATOM    431  CA  ILE A  28     -12.905  18.390 -12.723  1.00  0.68           C  
ATOM    432  C   ILE A  28     -12.303  17.096 -13.231  1.00  0.68           C  
ATOM    433  O   ILE A  28     -12.412  16.048 -12.599  1.00  0.68           O  
ATOM    434  CB  ILE A  28     -12.014  18.954 -11.593  1.00  0.68           C  
ATOM    435  CG1 ILE A  28     -12.441  20.397 -11.221  1.00  0.68           C  
ATOM    436  CG2 ILE A  28     -10.554  18.895 -12.020  1.00  0.68           C  
ATOM    437  CD1 ILE A  28     -11.726  20.955  -9.986  1.00  0.68           C  
ATOM    438  H   ILE A  28     -14.540  17.614 -11.566  1.00  0.68           H  
ATOM    439  HA  ILE A  28     -12.859  19.103 -13.545  1.00  0.68           H  
ATOM    440  HB  ILE A  28     -12.145  18.349 -10.695  1.00  0.68           H  
ATOM    441 1HG1 ILE A  28     -12.232  21.054 -12.063  1.00  0.68           H  
ATOM    442 2HG1 ILE A  28     -13.511  20.409 -11.038  1.00  0.68           H  
ATOM    443 1HG2 ILE A  28      -9.921  19.281 -11.225  1.00  0.68           H  
ATOM    444 2HG2 ILE A  28     -10.266  17.868 -12.231  1.00  0.68           H  
ATOM    445 3HG2 ILE A  28     -10.430  19.497 -12.918  1.00  0.68           H  
ATOM    446 1HD1 ILE A  28     -12.080  21.969  -9.787  1.00  0.68           H  
ATOM    447 2HD1 ILE A  28     -11.930  20.326  -9.120  1.00  0.68           H  
ATOM    448 3HD1 ILE A  28     -10.652  20.977 -10.165  1.00  0.68           H  
ATOM    449  N   TYR A  29     -11.657  17.163 -14.383  1.00  0.66           N  
ATOM    450  CA  TYR A  29     -10.999  15.991 -14.929  1.00  0.66           C  
ATOM    451  C   TYR A  29      -9.525  16.274 -15.094  1.00  0.66           C  
ATOM    452  O   TYR A  29      -9.120  17.169 -15.845  1.00  0.66           O  
ATOM    453  CB  TYR A  29     -11.640  15.557 -16.249  1.00  0.66           C  
ATOM    454  CG  TYR A  29     -10.959  14.372 -16.889  1.00  0.66           C  
ATOM    455  CD1 TYR A  29     -10.310  13.449 -16.116  1.00  0.66           C  
ATOM    456  CD2 TYR A  29     -10.975  14.218 -18.241  1.00  0.66           C  
ATOM    457  CE1 TYR A  29      -9.649  12.407 -16.684  1.00  0.66           C  
ATOM    458  CE2 TYR A  29     -10.319  13.155 -18.809  1.00  0.66           C  
ATOM    459  CZ  TYR A  29      -9.645  12.257 -18.038  1.00  0.66           C  
ATOM    460  OH  TYR A  29      -8.965  11.199 -18.623  1.00  0.66           O  
ATOM    461  H   TYR A  29     -11.610  18.050 -14.887  1.00  0.66           H  
ATOM    462  HA  TYR A  29     -11.084  15.170 -14.221  1.00  0.66           H  
ATOM    463 1HB  TYR A  29     -12.688  15.295 -16.079  1.00  0.66           H  
ATOM    464 2HB  TYR A  29     -11.617  16.387 -16.955  1.00  0.66           H  
ATOM    465  HD1 TYR A  29     -10.305  13.558 -15.051  1.00  0.66           H  
ATOM    466  HD2 TYR A  29     -11.500  14.938 -18.868  1.00  0.66           H  
ATOM    467  HE1 TYR A  29      -9.131  11.702 -16.064  1.00  0.66           H  
ATOM    468  HE2 TYR A  29     -10.324  13.039 -19.869  1.00  0.66           H  
ATOM    469  HH  TYR A  29      -8.534  10.633 -17.946  1.00  0.66           H  
ATOM    470  N   VAL A  30      -8.710  15.525 -14.361  1.00  0.65           N  
ATOM    471  CA  VAL A  30      -7.291  15.769 -14.407  1.00  0.65           C  
ATOM    472  C   VAL A  30      -6.747  14.957 -15.574  1.00  0.65           C  
ATOM    473  O   VAL A  30      -6.703  13.728 -15.521  1.00  0.65           O  
ATOM    474  CB  VAL A  30      -6.647  15.325 -13.083  1.00  0.65           C  
ATOM    475  CG1 VAL A  30      -5.133  15.650 -13.118  1.00  0.65           C  
ATOM    476  CG2 VAL A  30      -7.416  15.941 -11.899  1.00  0.65           C  
ATOM    477  H   VAL A  30      -9.091  14.789 -13.758  1.00  0.65           H  
ATOM    478  HA  VAL A  30      -7.104  16.815 -14.596  1.00  0.65           H  
ATOM    479  HB  VAL A  30      -6.731  14.238 -13.005  1.00  0.65           H  
ATOM    480 1HG1 VAL A  30      -4.653  15.304 -12.206  1.00  0.65           H  
ATOM    481 2HG1 VAL A  30      -4.671  15.169 -13.982  1.00  0.65           H  
ATOM    482 3HG1 VAL A  30      -4.995  16.727 -13.207  1.00  0.65           H  
ATOM    483 1HG2 VAL A  30      -7.015  15.607 -10.978  1.00  0.65           H  
ATOM    484 2HG2 VAL A  30      -7.365  16.999 -11.927  1.00  0.65           H  
ATOM    485 3HG2 VAL A  30      -8.463  15.628 -11.956  1.00  0.65           H  
ATOM    486  N   LYS A  31      -6.351  15.635 -16.648  1.00  0.65           N  
ATOM    487  CA  LYS A  31      -5.979  14.943 -17.883  1.00  0.65           C  
ATOM    488  C   LYS A  31      -4.584  14.394 -17.848  1.00  0.65           C  
ATOM    489  O   LYS A  31      -4.321  13.275 -18.301  1.00  0.65           O  
ATOM    490  CB  LYS A  31      -6.032  15.918 -19.044  1.00  0.65           C  
ATOM    491  CG  LYS A  31      -7.355  16.353 -19.460  1.00  0.65           C  
ATOM    492  CD  LYS A  31      -7.949  15.294 -20.299  1.00  0.65           C  
ATOM    493  CE  LYS A  31      -9.208  15.705 -20.820  1.00  0.65           C  
ATOM    494  NZ  LYS A  31      -9.023  16.678 -21.855  1.00  0.65           N  
ATOM    495  H   LYS A  31      -6.322  16.653 -16.616  1.00  0.65           H  
ATOM    496  HA  LYS A  31      -6.676  14.120 -18.045  1.00  0.65           H  
ATOM    497 1HB  LYS A  31      -5.470  16.811 -18.786  1.00  0.65           H  
ATOM    498 2HB  LYS A  31      -5.538  15.474 -19.905  1.00  0.65           H  
ATOM    499 1HG  LYS A  31      -7.988  16.525 -18.582  1.00  0.65           H  
ATOM    500 2HG  LYS A  31      -7.294  17.286 -20.032  1.00  0.65           H  
ATOM    501 1HD  LYS A  31      -7.307  15.157 -21.161  1.00  0.65           H  
ATOM    502 2HD  LYS A  31      -8.027  14.366 -19.758  1.00  0.65           H  
ATOM    503 1HE  LYS A  31      -9.747  14.864 -21.224  1.00  0.65           H  
ATOM    504 2HE  LYS A  31      -9.785  16.151 -20.020  1.00  0.65           H  
ATOM    505 1HZ  LYS A  31      -9.946  16.973 -22.161  1.00  0.65           H  
ATOM    506 2HZ  LYS A  31      -8.546  17.500 -21.496  1.00  0.65           H  
ATOM    507 3HZ  LYS A  31      -8.509  16.289 -22.650  1.00  0.65           H  
ATOM    508  N   ASN A  32      -3.693  15.190 -17.293  1.00  0.65           N  
ATOM    509  CA  ASN A  32      -2.300  14.803 -17.185  1.00  0.65           C  
ATOM    510  C   ASN A  32      -1.669  15.577 -16.050  1.00  0.65           C  
ATOM    511  O   ASN A  32      -2.316  16.437 -15.447  1.00  0.65           O  
ATOM    512  CB  ASN A  32      -1.568  14.910 -18.504  1.00  0.65           C  
ATOM    513  CG  ASN A  32      -1.509  16.258 -19.104  1.00  0.65           C  
ATOM    514  OD1 ASN A  32      -1.021  17.237 -18.502  1.00  0.65           O  
ATOM    515  ND2 ASN A  32      -2.008  16.341 -20.324  1.00  0.65           N  
ATOM    516  H   ASN A  32      -4.011  16.102 -16.960  1.00  0.65           H  
ATOM    517  HA  ASN A  32      -2.246  13.757 -16.932  1.00  0.65           H  
ATOM    518 1HB  ASN A  32      -0.549  14.551 -18.376  1.00  0.65           H  
ATOM    519 2HB  ASN A  32      -2.043  14.241 -19.224  1.00  0.65           H  
ATOM    520 1HD2 ASN A  32      -2.000  17.209 -20.825  1.00  0.65           H  
ATOM    521 2HD2 ASN A  32      -2.420  15.520 -20.762  1.00  0.65           H  
ATOM    522  N   SER A  33      -0.382  15.373 -15.820  1.00  0.65           N  
ATOM    523  CA  SER A  33       0.285  16.019 -14.696  1.00  0.65           C  
ATOM    524  C   SER A  33       0.290  17.556 -14.721  1.00  0.65           C  
ATOM    525  O   SER A  33       0.662  18.175 -13.723  1.00  0.65           O  
ATOM    526  CB  SER A  33       1.692  15.495 -14.554  1.00  0.65           C  
ATOM    527  OG  SER A  33       2.487  15.854 -15.648  1.00  0.65           O  
ATOM    528  H   SER A  33       0.128  14.705 -16.379  1.00  0.65           H  
ATOM    529  HA  SER A  33      -0.246  15.710 -13.803  1.00  0.65           H  
ATOM    530 1HB  SER A  33       2.129  15.894 -13.638  1.00  0.65           H  
ATOM    531 2HB  SER A  33       1.667  14.410 -14.456  1.00  0.65           H  
ATOM    532  HG  SER A  33       3.385  15.601 -15.416  1.00  0.65           H  
ATOM    533  N   GLN A  34       0.008  18.168 -15.876  1.00  0.66           N  
ATOM    534  CA  GLN A  34      -0.039  19.623 -15.971  1.00  0.66           C  
ATOM    535  C   GLN A  34      -1.354  20.155 -16.540  1.00  0.66           C  
ATOM    536  O   GLN A  34      -1.429  21.333 -16.893  1.00  0.66           O  
ATOM    537  CB  GLN A  34       1.101  20.155 -16.840  1.00  0.66           C  
ATOM    538  CG  GLN A  34       2.515  19.919 -16.300  1.00  0.66           C  
ATOM    539  CD  GLN A  34       3.624  20.512 -17.211  1.00  0.66           C  
ATOM    540  OE1 GLN A  34       3.726  21.737 -17.427  1.00  0.66           O  
ATOM    541  NE2 GLN A  34       4.466  19.635 -17.752  1.00  0.66           N  
ATOM    542  H   GLN A  34      -0.251  17.623 -16.698  1.00  0.66           H  
ATOM    543  HA  GLN A  34       0.070  20.036 -14.967  1.00  0.66           H  
ATOM    544 1HB  GLN A  34       1.035  19.697 -17.828  1.00  0.66           H  
ATOM    545 2HB  GLN A  34       0.962  21.203 -16.968  1.00  0.66           H  
ATOM    546 1HG  GLN A  34       2.589  20.387 -15.318  1.00  0.66           H  
ATOM    547 2HG  GLN A  34       2.682  18.845 -16.212  1.00  0.66           H  
ATOM    548 1HE2 GLN A  34       5.204  19.952 -18.350  1.00  0.66           H  
ATOM    549 2HE2 GLN A  34       4.365  18.657 -17.566  1.00  0.66           H  
ATOM    550  N   THR A  35      -2.372  19.308 -16.709  1.00  0.65           N  
ATOM    551  CA  THR A  35      -3.595  19.816 -17.348  1.00  0.65           C  
ATOM    552  C   THR A  35      -4.928  19.320 -16.799  1.00  0.65           C  
ATOM    553  O   THR A  35      -5.115  18.110 -16.580  1.00  0.65           O  
ATOM    554  CB  THR A  35      -3.548  19.523 -18.861  1.00  0.65           C  
ATOM    555  OG1 THR A  35      -2.394  20.148 -19.437  1.00  0.65           O  
ATOM    556  CG2 THR A  35      -4.773  20.002 -19.555  1.00  0.65           C  
ATOM    557  H   THR A  35      -2.307  18.346 -16.376  1.00  0.65           H  
ATOM    558  HA  THR A  35      -3.599  20.897 -17.224  1.00  0.65           H  
ATOM    559  HB  THR A  35      -3.472  18.454 -19.008  1.00  0.65           H  
ATOM    560  HG1 THR A  35      -2.433  21.097 -19.283  1.00  0.65           H  
ATOM    561 1HG2 THR A  35      -4.691  19.769 -20.617  1.00  0.65           H  
ATOM    562 2HG2 THR A  35      -5.656  19.512 -19.152  1.00  0.65           H  
ATOM    563 3HG2 THR A  35      -4.858  21.074 -19.419  1.00  0.65           H  
ATOM    564  N   LEU A  36      -5.864  20.260 -16.615  1.00  0.65           N  
ATOM    565  CA  LEU A  36      -7.231  19.919 -16.237  1.00  0.65           C  
ATOM    566  C   LEU A  36      -8.252  20.382 -17.261  1.00  0.65           C  
ATOM    567  O   LEU A  36      -8.077  21.436 -17.891  1.00  0.65           O  
ATOM    568  CB  LEU A  36      -7.735  20.630 -15.001  1.00  0.65           C  
ATOM    569  CG  LEU A  36      -7.047  20.601 -13.771  1.00  0.65           C  
ATOM    570  CD1 LEU A  36      -7.858  21.513 -12.888  1.00  0.65           C  
ATOM    571  CD2 LEU A  36      -6.908  19.285 -13.236  1.00  0.65           C  
ATOM    572  H   LEU A  36      -5.623  21.238 -16.806  1.00  0.65           H  
ATOM    573  HA  LEU A  36      -7.313  18.839 -16.125  1.00  0.65           H  
ATOM    574 1HB  LEU A  36      -7.848  21.683 -15.263  1.00  0.65           H  
ATOM    575 2HB  LEU A  36      -8.737  20.242 -14.799  1.00  0.65           H  
ATOM    576  HG  LEU A  36      -6.088  20.976 -13.902  1.00  0.65           H  
ATOM    577 1HD1 LEU A  36      -7.427  21.600 -11.948  1.00  0.65           H  
ATOM    578 2HD1 LEU A  36      -7.911  22.499 -13.355  1.00  0.65           H  
ATOM    579 3HD1 LEU A  36      -8.854  21.124 -12.782  1.00  0.65           H  
ATOM    580 1HD2 LEU A  36      -6.393  19.327 -12.276  1.00  0.65           H  
ATOM    581 2HD2 LEU A  36      -7.893  18.854 -13.113  1.00  0.65           H  
ATOM    582 3HD2 LEU A  36      -6.326  18.707 -13.932  1.00  0.65           H  
ATOM    583  N   ASP A  37      -9.359  19.666 -17.333  1.00  0.65           N  
ATOM    584  CA  ASP A  37     -10.549  20.175 -17.995  1.00  0.65           C  
ATOM    585  C   ASP A  37     -11.600  20.380 -16.908  1.00  0.65           C  
ATOM    586  O   ASP A  37     -11.589  19.668 -15.896  1.00  0.65           O  
ATOM    587  CB  ASP A  37     -11.080  19.240 -19.069  1.00  0.65           C  
ATOM    588  CG  ASP A  37     -10.140  19.035 -20.201  1.00  0.65           C  
ATOM    589  OD1 ASP A  37      -9.078  19.582 -20.192  1.00  0.65           O  
ATOM    590  OD2 ASP A  37     -10.482  18.352 -21.126  1.00  0.65           O  
ATOM    591  H   ASP A  37      -9.392  18.770 -16.841  1.00  0.65           H  
ATOM    592  HA  ASP A  37     -10.334  21.144 -18.448  1.00  0.65           H  
ATOM    593 1HB  ASP A  37     -11.307  18.276 -18.619  1.00  0.65           H  
ATOM    594 2HB  ASP A  37     -12.017  19.647 -19.462  1.00  0.65           H  
ATOM    595  N   TYR A  38     -12.518  21.323 -17.080  1.00  0.66           N  
ATOM    596  CA  TYR A  38     -13.584  21.363 -16.093  1.00  0.66           C  
ATOM    597  C   TYR A  38     -14.882  21.945 -16.616  1.00  0.66           C  
ATOM    598  O   TYR A  38     -14.923  22.708 -17.585  1.00  0.66           O  
ATOM    599  CB  TYR A  38     -13.196  22.136 -14.818  1.00  0.66           C  
ATOM    600  CG  TYR A  38     -13.061  23.637 -14.896  1.00  0.66           C  
ATOM    601  CD1 TYR A  38     -14.211  24.385 -14.676  1.00  0.66           C  
ATOM    602  CD2 TYR A  38     -11.837  24.281 -15.089  1.00  0.66           C  
ATOM    603  CE1 TYR A  38     -14.174  25.740 -14.662  1.00  0.66           C  
ATOM    604  CE2 TYR A  38     -11.806  25.680 -15.060  1.00  0.66           C  
ATOM    605  CZ  TYR A  38     -12.997  26.401 -14.842  1.00  0.66           C  
ATOM    606  OH  TYR A  38     -13.012  27.785 -14.776  1.00  0.66           O  
ATOM    607  H   TYR A  38     -12.502  21.924 -17.898  1.00  0.66           H  
ATOM    608  HA  TYR A  38     -13.802  20.337 -15.806  1.00  0.66           H  
ATOM    609 1HB  TYR A  38     -13.935  21.926 -14.047  1.00  0.66           H  
ATOM    610 2HB  TYR A  38     -12.252  21.742 -14.449  1.00  0.66           H  
ATOM    611  HD1 TYR A  38     -15.160  23.874 -14.507  1.00  0.66           H  
ATOM    612  HD2 TYR A  38     -10.919  23.709 -15.242  1.00  0.66           H  
ATOM    613  HE1 TYR A  38     -15.074  26.295 -14.492  1.00  0.66           H  
ATOM    614  HE2 TYR A  38     -10.862  26.216 -15.196  1.00  0.66           H  
ATOM    615  HH  TYR A  38     -12.101  28.124 -14.652  1.00  0.66           H  
ATOM    616  N   ARG A  39     -15.958  21.613 -15.923  1.00  0.67           N  
ATOM    617  CA  ARG A  39     -17.264  22.161 -16.250  1.00  0.67           C  
ATOM    618  C   ARG A  39     -17.958  22.675 -15.006  1.00  0.67           C  
ATOM    619  O   ARG A  39     -17.780  22.123 -13.914  1.00  0.67           O  
ATOM    620  CB  ARG A  39     -18.124  21.098 -16.930  1.00  0.67           C  
ATOM    621  CG  ARG A  39     -17.585  20.636 -18.270  1.00  0.67           C  
ATOM    622  CD  ARG A  39     -18.417  19.631 -19.002  1.00  0.67           C  
ATOM    623  NE  ARG A  39     -18.514  18.351 -18.317  1.00  0.67           N  
ATOM    624  CZ  ARG A  39     -18.859  17.198 -18.899  1.00  0.67           C  
ATOM    625  NH1 ARG A  39     -19.112  17.138 -20.163  1.00  0.67           N  
ATOM    626  NH2 ARG A  39     -18.931  16.127 -18.160  1.00  0.67           N  
ATOM    627  H   ARG A  39     -15.844  20.955 -15.149  1.00  0.67           H  
ATOM    628  HA  ARG A  39     -17.136  22.996 -16.935  1.00  0.67           H  
ATOM    629 1HB  ARG A  39     -18.212  20.223 -16.283  1.00  0.67           H  
ATOM    630 2HB  ARG A  39     -19.110  21.485 -17.084  1.00  0.67           H  
ATOM    631 1HG  ARG A  39     -17.530  21.510 -18.894  1.00  0.67           H  
ATOM    632 2HG  ARG A  39     -16.590  20.211 -18.151  1.00  0.67           H  
ATOM    633 1HD  ARG A  39     -19.424  20.018 -19.153  1.00  0.67           H  
ATOM    634 2HD  ARG A  39     -17.949  19.453 -19.975  1.00  0.67           H  
ATOM    635  HE  ARG A  39     -18.360  18.300 -17.307  1.00  0.67           H  
ATOM    636 1HH1 ARG A  39     -19.075  18.000 -20.733  1.00  0.67           H  
ATOM    637 2HH1 ARG A  39     -19.351  16.248 -20.569  1.00  0.67           H  
ATOM    638 1HH2 ARG A  39     -18.735  16.239 -17.164  1.00  0.67           H  
ATOM    639 2HH2 ARG A  39     -19.187  15.239 -18.561  1.00  0.67           H  
ATOM    640  N   ILE A  40     -18.774  23.715 -15.157  1.00  0.69           N  
ATOM    641  CA  ILE A  40     -19.536  24.159 -14.003  1.00  0.69           C  
ATOM    642  C   ILE A  40     -21.008  23.962 -14.311  1.00  0.69           C  
ATOM    643  O   ILE A  40     -21.535  24.500 -15.282  1.00  0.69           O  
ATOM    644  CB  ILE A  40     -19.286  25.625 -13.660  1.00  0.69           C  
ATOM    645  CG1 ILE A  40     -17.836  25.834 -13.488  1.00  0.69           C  
ATOM    646  CG2 ILE A  40     -20.010  25.953 -12.342  1.00  0.69           C  
ATOM    647  CD1 ILE A  40     -17.472  27.241 -13.210  1.00  0.69           C  
ATOM    648  H   ILE A  40     -18.850  24.187 -16.059  1.00  0.69           H  
ATOM    649  HA  ILE A  40     -19.286  23.555 -13.135  1.00  0.69           H  
ATOM    650  HB  ILE A  40     -19.643  26.269 -14.461  1.00  0.69           H  
ATOM    651 1HG1 ILE A  40     -17.496  25.191 -12.727  1.00  0.69           H  
ATOM    652 2HG1 ILE A  40     -17.345  25.550 -14.418  1.00  0.69           H  
ATOM    653 1HG2 ILE A  40     -19.840  26.977 -12.067  1.00  0.69           H  
ATOM    654 2HG2 ILE A  40     -21.070  25.785 -12.445  1.00  0.69           H  
ATOM    655 3HG2 ILE A  40     -19.632  25.304 -11.553  1.00  0.69           H  
ATOM    656 1HD1 ILE A  40     -16.402  27.348 -13.109  1.00  0.69           H  
ATOM    657 2HD1 ILE A  40     -17.823  27.882 -14.004  1.00  0.69           H  
ATOM    658 3HD1 ILE A  40     -17.936  27.513 -12.289  1.00  0.69           H  
ATOM    659  N   HIS A  41     -21.649  23.132 -13.520  1.00  0.71           N  
ATOM    660  CA  HIS A  41     -23.045  22.779 -13.699  1.00  0.71           C  
ATOM    661  C   HIS A  41     -23.935  23.855 -13.087  1.00  0.71           C  
ATOM    662  O   HIS A  41     -24.892  24.316 -13.714  1.00  0.71           O  
ATOM    663  CB  HIS A  41     -23.299  21.404 -13.090  1.00  0.71           C  
ATOM    664  CG  HIS A  41     -24.669  20.847 -13.293  1.00  0.71           C  
ATOM    665  ND1 HIS A  41     -25.139  20.452 -14.533  1.00  0.71           N  
ATOM    666  CD2 HIS A  41     -25.665  20.593 -12.413  1.00  0.71           C  
ATOM    667  CE1 HIS A  41     -26.369  19.976 -14.406  1.00  0.71           C  
ATOM    668  NE2 HIS A  41     -26.712  20.052 -13.129  1.00  0.71           N  
ATOM    669  H   HIS A  41     -21.153  22.750 -12.723  1.00  0.71           H  
ATOM    670  HA  HIS A  41     -23.281  22.726 -14.759  1.00  0.71           H  
ATOM    671 1HB  HIS A  41     -22.578  20.691 -13.497  1.00  0.71           H  
ATOM    672 2HB  HIS A  41     -23.116  21.457 -12.022  1.00  0.71           H  
ATOM    673  HD2 HIS A  41     -25.636  20.777 -11.337  1.00  0.71           H  
ATOM    674  HE1 HIS A  41     -26.994  19.585 -15.218  1.00  0.71           H  
ATOM    675  HE2 HIS A  41     -27.597  19.759 -12.737  1.00  0.71           H  
ATOM    676  N   SER A  42     -23.604  24.269 -11.862  1.00  0.72           N  
ATOM    677  CA  SER A  42     -24.414  25.281 -11.176  1.00  0.72           C  
ATOM    678  C   SER A  42     -23.546  26.368 -10.576  1.00  0.72           C  
ATOM    679  O   SER A  42     -22.420  26.099 -10.157  1.00  0.72           O  
ATOM    680  CB  SER A  42     -25.227  24.660 -10.047  1.00  0.72           C  
ATOM    681  OG  SER A  42     -24.368  24.131  -9.056  1.00  0.72           O  
ATOM    682  H   SER A  42     -22.781  23.851 -11.427  1.00  0.72           H  
ATOM    683  HA  SER A  42     -25.090  25.743 -11.897  1.00  0.72           H  
ATOM    684 1HB  SER A  42     -25.863  25.424  -9.602  1.00  0.72           H  
ATOM    685 2HB  SER A  42     -25.873  23.874 -10.435  1.00  0.72           H  
ATOM    686  HG  SER A  42     -24.824  24.209  -8.164  1.00  0.72           H  
ATOM    687  N   GLY A  43     -24.119  27.570 -10.450  1.00  0.73           N  
ATOM    688  CA  GLY A  43     -23.441  28.696  -9.820  1.00  0.73           C  
ATOM    689  C   GLY A  43     -23.470  29.941 -10.692  1.00  0.73           C  
ATOM    690  O   GLY A  43     -24.011  29.919 -11.797  1.00  0.73           O  
ATOM    691  H   GLY A  43     -25.051  27.707 -10.815  1.00  0.73           H  
ATOM    692 1HA  GLY A  43     -23.929  28.914  -8.875  1.00  0.73           H  
ATOM    693 2HA  GLY A  43     -22.410  28.425  -9.603  1.00  0.73           H  
ATOM    694  N   LEU A  44     -22.840  31.016 -10.216  1.00  0.73           N  
ATOM    695  CA  LEU A  44     -22.775  32.309 -10.920  1.00  0.73           C  
ATOM    696  C   LEU A  44     -22.231  32.154 -12.330  1.00  0.73           C  
ATOM    697  O   LEU A  44     -22.573  32.904 -13.240  1.00  0.73           O  
ATOM    698  CB  LEU A  44     -21.839  33.274 -10.201  1.00  0.73           C  
ATOM    699  CG  LEU A  44     -21.805  34.676 -10.763  1.00  0.73           C  
ATOM    700  CD1 LEU A  44     -23.184  35.291 -10.586  1.00  0.73           C  
ATOM    701  CD2 LEU A  44     -20.718  35.487 -10.078  1.00  0.73           C  
ATOM    702  H   LEU A  44     -22.404  30.944  -9.305  1.00  0.73           H  
ATOM    703  HA  LEU A  44     -23.779  32.729 -10.974  1.00  0.73           H  
ATOM    704 1HB  LEU A  44     -22.151  33.351  -9.168  1.00  0.73           H  
ATOM    705 2HB  LEU A  44     -20.829  32.876 -10.236  1.00  0.73           H  
ATOM    706  HG  LEU A  44     -21.591  34.630 -11.824  1.00  0.73           H  
ATOM    707 1HD1 LEU A  44     -23.202  36.296 -10.990  1.00  0.73           H  
ATOM    708 2HD1 LEU A  44     -23.922  34.679 -11.106  1.00  0.73           H  
ATOM    709 3HD1 LEU A  44     -23.427  35.330  -9.526  1.00  0.73           H  
ATOM    710 1HD2 LEU A  44     -20.694  36.500 -10.496  1.00  0.73           H  
ATOM    711 2HD2 LEU A  44     -20.924  35.541  -9.011  1.00  0.73           H  
ATOM    712 3HD2 LEU A  44     -19.750  35.008 -10.240  1.00  0.73           H  
ATOM    713  N   VAL A  45     -21.330  31.198 -12.447  1.00  0.72           N  
ATOM    714  CA  VAL A  45     -20.587  30.831 -13.627  1.00  0.72           C  
ATOM    715  C   VAL A  45     -21.007  29.454 -14.180  1.00  0.72           C  
ATOM    716  O   VAL A  45     -20.256  28.795 -14.913  1.00  0.72           O  
ATOM    717  CB  VAL A  45     -19.110  30.887 -13.246  1.00  0.72           C  
ATOM    718  CG1 VAL A  45     -18.669  32.343 -12.978  1.00  0.72           C  
ATOM    719  CG2 VAL A  45     -18.969  30.137 -11.929  1.00  0.72           C  
ATOM    720  H   VAL A  45     -21.149  30.658 -11.615  1.00  0.72           H  
ATOM    721  HA  VAL A  45     -20.771  31.583 -14.391  1.00  0.72           H  
ATOM    722  HB  VAL A  45     -18.502  30.446 -14.035  1.00  0.72           H  
ATOM    723 1HG1 VAL A  45     -17.624  32.357 -12.674  1.00  0.72           H  
ATOM    724 2HG1 VAL A  45     -18.790  32.932 -13.892  1.00  0.72           H  
ATOM    725 3HG1 VAL A  45     -19.276  32.777 -12.188  1.00  0.72           H  
ATOM    726 1HG2 VAL A  45     -17.930  30.142 -11.601  1.00  0.72           H  
ATOM    727 2HG2 VAL A  45     -19.588  30.615 -11.172  1.00  0.72           H  
ATOM    728 3HG2 VAL A  45     -19.309  29.143 -12.061  1.00  0.72           H  
ATOM    729  N   GLY A  46     -22.225  29.034 -13.837  1.00  0.71           N  
ATOM    730  CA  GLY A  46     -22.757  27.775 -14.330  1.00  0.71           C  
ATOM    731  C   GLY A  46     -22.827  27.832 -15.838  1.00  0.71           C  
ATOM    732  O   GLY A  46     -23.032  28.896 -16.412  1.00  0.71           O  
ATOM    733  H   GLY A  46     -22.810  29.594 -13.220  1.00  0.71           H  
ATOM    734 1HA  GLY A  46     -22.125  26.951 -14.023  1.00  0.71           H  
ATOM    735 2HA  GLY A  46     -23.747  27.599 -13.912  1.00  0.71           H  
ATOM    736  N   ASN A  47     -22.719  26.665 -16.465  1.00  0.69           N  
ATOM    737  CA  ASN A  47     -22.686  26.427 -17.907  1.00  0.69           C  
ATOM    738  C   ASN A  47     -21.344  26.821 -18.554  1.00  0.69           C  
ATOM    739  O   ASN A  47     -21.196  26.766 -19.777  1.00  0.69           O  
ATOM    740  CB  ASN A  47     -23.853  27.094 -18.615  1.00  0.69           C  
ATOM    741  CG  ASN A  47     -25.180  26.561 -18.145  1.00  0.69           C  
ATOM    742  OD1 ASN A  47     -25.352  25.353 -17.954  1.00  0.69           O  
ATOM    743  ND2 ASN A  47     -26.122  27.447 -17.948  1.00  0.69           N  
ATOM    744  H   ASN A  47     -22.566  25.845 -15.887  1.00  0.69           H  
ATOM    745  HA  ASN A  47     -22.798  25.363 -18.063  1.00  0.69           H  
ATOM    746 1HB  ASN A  47     -23.847  28.154 -18.500  1.00  0.69           H  
ATOM    747 2HB  ASN A  47     -23.771  26.896 -19.684  1.00  0.69           H  
ATOM    748 1HD2 ASN A  47     -27.025  27.156 -17.633  1.00  0.69           H  
ATOM    749 2HD2 ASN A  47     -25.936  28.417 -18.111  1.00  0.69           H  
ATOM    750  N   ARG A  48     -20.343  27.107 -17.723  1.00  0.66           N  
ATOM    751  CA  ARG A  48     -18.972  27.335 -18.172  1.00  0.66           C  
ATOM    752  C   ARG A  48     -18.248  26.017 -18.437  1.00  0.66           C  
ATOM    753  O   ARG A  48     -18.407  25.038 -17.698  1.00  0.66           O  
ATOM    754  CB  ARG A  48     -18.193  28.149 -17.160  1.00  0.66           C  
ATOM    755  CG  ARG A  48     -16.729  28.367 -17.459  1.00  0.66           C  
ATOM    756  CD  ARG A  48     -16.158  29.426 -16.598  1.00  0.66           C  
ATOM    757  NE  ARG A  48     -14.720  29.514 -16.733  1.00  0.66           N  
ATOM    758  CZ  ARG A  48     -14.083  30.091 -17.772  1.00  0.66           C  
ATOM    759  NH1 ARG A  48     -14.758  30.575 -18.775  1.00  0.66           N  
ATOM    760  NH2 ARG A  48     -12.778  30.144 -17.770  1.00  0.66           N  
ATOM    761  H   ARG A  48     -20.531  27.209 -16.723  1.00  0.66           H  
ATOM    762  HA  ARG A  48     -19.005  27.903 -19.107  1.00  0.66           H  
ATOM    763 1HB  ARG A  48     -18.657  29.130 -17.052  1.00  0.66           H  
ATOM    764 2HB  ARG A  48     -18.262  27.654 -16.206  1.00  0.66           H  
ATOM    765 1HG  ARG A  48     -16.179  27.441 -17.278  1.00  0.66           H  
ATOM    766 2HG  ARG A  48     -16.609  28.668 -18.505  1.00  0.66           H  
ATOM    767 1HD  ARG A  48     -16.588  30.391 -16.876  1.00  0.66           H  
ATOM    768 2HD  ARG A  48     -16.388  29.215 -15.556  1.00  0.66           H  
ATOM    769  HE  ARG A  48     -14.139  29.103 -15.990  1.00  0.66           H  
ATOM    770 1HH1 ARG A  48     -15.785  30.531 -18.783  1.00  0.66           H  
ATOM    771 2HH1 ARG A  48     -14.271  30.995 -19.550  1.00  0.66           H  
ATOM    772 1HH2 ARG A  48     -12.259  29.816 -16.961  1.00  0.66           H  
ATOM    773 2HH2 ARG A  48     -12.253  30.508 -18.556  1.00  0.66           H  
ATOM    774  N   TRP A  49     -17.465  25.982 -19.511  1.00  0.64           N  
ATOM    775  CA  TRP A  49     -16.676  24.797 -19.855  1.00  0.64           C  
ATOM    776  C   TRP A  49     -15.275  25.173 -20.299  1.00  0.64           C  
ATOM    777  O   TRP A  49     -15.072  26.042 -21.148  1.00  0.64           O  
ATOM    778  CB  TRP A  49     -17.421  23.954 -20.906  1.00  0.64           C  
ATOM    779  CG  TRP A  49     -16.699  22.721 -21.482  1.00  0.64           C  
ATOM    780  CD1 TRP A  49     -15.737  21.937 -20.909  1.00  0.64           C  
ATOM    781  CD2 TRP A  49     -16.962  22.127 -22.778  1.00  0.64           C  
ATOM    782  NE1 TRP A  49     -15.379  20.930 -21.757  1.00  0.64           N  
ATOM    783  CE2 TRP A  49     -16.114  21.028 -22.901  1.00  0.64           C  
ATOM    784  CE3 TRP A  49     -17.834  22.439 -23.825  1.00  0.64           C  
ATOM    785  CZ2 TRP A  49     -16.104  20.237 -24.031  1.00  0.64           C  
ATOM    786  CZ3 TRP A  49     -17.825  21.642 -24.958  1.00  0.64           C  
ATOM    787  CH2 TRP A  49     -16.981  20.567 -25.057  1.00  0.64           C  
ATOM    788  H   TRP A  49     -17.403  26.806 -20.115  1.00  0.64           H  
ATOM    789  HA  TRP A  49     -16.575  24.185 -18.961  1.00  0.64           H  
ATOM    790 1HB  TRP A  49     -18.356  23.605 -20.467  1.00  0.64           H  
ATOM    791 2HB  TRP A  49     -17.690  24.597 -21.744  1.00  0.64           H  
ATOM    792  HD1 TRP A  49     -15.313  22.085 -19.926  1.00  0.64           H  
ATOM    793  HE1 TRP A  49     -14.690  20.218 -21.569  1.00  0.64           H  
ATOM    794  HE3 TRP A  49     -18.505  23.292 -23.753  1.00  0.64           H  
ATOM    795  HZ2 TRP A  49     -15.441  19.379 -24.125  1.00  0.64           H  
ATOM    796  HZ3 TRP A  49     -18.505  21.892 -25.768  1.00  0.64           H  
ATOM    797  HH2 TRP A  49     -16.997  19.957 -25.960  1.00  0.64           H  
ATOM    798  N   VAL A  50     -14.298  24.569 -19.643  1.00  0.62           N  
ATOM    799  CA  VAL A  50     -12.905  24.811 -19.922  1.00  0.62           C  
ATOM    800  C   VAL A  50     -12.186  23.528 -20.305  1.00  0.62           C  
ATOM    801  O   VAL A  50     -12.267  22.526 -19.600  1.00  0.62           O  
ATOM    802  CB  VAL A  50     -12.246  25.441 -18.694  1.00  0.62           C  
ATOM    803  CG1 VAL A  50     -10.802  25.646 -18.941  1.00  0.62           C  
ATOM    804  CG2 VAL A  50     -12.922  26.759 -18.388  1.00  0.62           C  
ATOM    805  H   VAL A  50     -14.536  23.890 -18.924  1.00  0.62           H  
ATOM    806  HA  VAL A  50     -12.831  25.503 -20.752  1.00  0.62           H  
ATOM    807  HB  VAL A  50     -12.351  24.774 -17.848  1.00  0.62           H  
ATOM    808 1HG1 VAL A  50     -10.341  26.100 -18.061  1.00  0.62           H  
ATOM    809 2HG1 VAL A  50     -10.330  24.688 -19.148  1.00  0.62           H  
ATOM    810 3HG1 VAL A  50     -10.685  26.291 -19.786  1.00  0.62           H  
ATOM    811 1HG2 VAL A  50     -12.456  27.211 -17.523  1.00  0.62           H  
ATOM    812 2HG2 VAL A  50     -12.817  27.422 -19.228  1.00  0.62           H  
ATOM    813 3HG2 VAL A  50     -13.976  26.600 -18.186  1.00  0.62           H  
ATOM    814  N   LYS A  51     -11.476  23.559 -21.424  1.00  0.61           N  
ATOM    815  CA  LYS A  51     -10.726  22.397 -21.891  1.00  0.61           C  
ATOM    816  C   LYS A  51      -9.247  22.740 -22.021  1.00  0.61           C  
ATOM    817  O   LYS A  51      -8.903  23.845 -22.445  1.00  0.61           O  
ATOM    818  CB  LYS A  51     -11.300  21.881 -23.220  1.00  0.61           C  
ATOM    819  CG  LYS A  51     -10.633  20.650 -23.775  1.00  0.61           C  
ATOM    820  CD  LYS A  51     -11.327  20.109 -25.020  1.00  0.61           C  
ATOM    821  CE  LYS A  51     -10.725  18.750 -25.408  1.00  0.61           C  
ATOM    822  NZ  LYS A  51      -9.368  18.831 -26.090  1.00  0.61           N  
ATOM    823  H   LYS A  51     -11.451  24.411 -21.965  1.00  0.61           H  
ATOM    824  HA  LYS A  51     -10.811  21.603 -21.153  1.00  0.61           H  
ATOM    825 1HB  LYS A  51     -12.346  21.621 -23.078  1.00  0.61           H  
ATOM    826 2HB  LYS A  51     -11.237  22.663 -23.973  1.00  0.61           H  
ATOM    827 1HG  LYS A  51      -9.617  20.893 -24.042  1.00  0.61           H  
ATOM    828 2HG  LYS A  51     -10.606  19.874 -23.021  1.00  0.61           H  
ATOM    829 1HD  LYS A  51     -12.395  19.991 -24.826  1.00  0.61           H  
ATOM    830 2HD  LYS A  51     -11.190  20.806 -25.845  1.00  0.61           H  
ATOM    831 1HE  LYS A  51     -10.605  18.180 -24.487  1.00  0.61           H  
ATOM    832 2HE  LYS A  51     -11.415  18.218 -26.061  1.00  0.61           H  
ATOM    833 1HZ  LYS A  51      -9.080  17.842 -26.258  1.00  0.61           H  
ATOM    834 2HZ  LYS A  51      -9.441  19.320 -26.955  1.00  0.61           H  
ATOM    835 3HZ  LYS A  51      -8.651  19.317 -25.503  1.00  0.61           H  
ATOM    836  N   ASP A  52      -8.388  21.791 -21.654  1.00  0.60           N  
ATOM    837  CA  ASP A  52      -6.935  21.907 -21.734  1.00  0.60           C  
ATOM    838  C   ASP A  52      -6.329  23.086 -20.968  1.00  0.60           C  
ATOM    839  O   ASP A  52      -5.455  23.790 -21.483  1.00  0.60           O  
ATOM    840  CB  ASP A  52      -6.484  21.947 -23.198  1.00  0.60           C  
ATOM    841  CG  ASP A  52      -6.737  20.613 -23.942  1.00  0.60           C  
ATOM    842  OD1 ASP A  52      -6.298  19.598 -23.469  1.00  0.60           O  
ATOM    843  OD2 ASP A  52      -7.408  20.619 -24.964  1.00  0.60           O  
ATOM    844  H   ASP A  52      -8.753  20.920 -21.271  1.00  0.60           H  
ATOM    845  HA  ASP A  52      -6.540  20.997 -21.305  1.00  0.60           H  
ATOM    846 1HB  ASP A  52      -7.003  22.747 -23.726  1.00  0.60           H  
ATOM    847 2HB  ASP A  52      -5.419  22.172 -23.239  1.00  0.60           H  
ATOM    848  N   GLN A  53      -6.786  23.312 -19.738  1.00  0.61           N  
ATOM    849  CA  GLN A  53      -6.248  24.385 -18.915  1.00  0.61           C  
ATOM    850  C   GLN A  53      -4.980  23.957 -18.204  1.00  0.61           C  
ATOM    851  O   GLN A  53      -4.962  22.967 -17.465  1.00  0.61           O  
ATOM    852  CB  GLN A  53      -7.293  24.846 -17.900  1.00  0.61           C  
ATOM    853  CG  GLN A  53      -6.834  25.900 -16.901  1.00  0.61           C  
ATOM    854  CD  GLN A  53      -6.485  27.269 -17.520  1.00  0.61           C  
ATOM    855  OE1 GLN A  53      -7.286  27.947 -18.216  1.00  0.61           O  
ATOM    856  NE2 GLN A  53      -5.238  27.688 -17.249  1.00  0.61           N  
ATOM    857  H   GLN A  53      -7.490  22.692 -19.332  1.00  0.61           H  
ATOM    858  HA  GLN A  53      -6.005  25.226 -19.564  1.00  0.61           H  
ATOM    859 1HB  GLN A  53      -8.119  25.263 -18.437  1.00  0.61           H  
ATOM    860 2HB  GLN A  53      -7.665  23.984 -17.340  1.00  0.61           H  
ATOM    861 1HG  GLN A  53      -7.642  26.051 -16.188  1.00  0.61           H  
ATOM    862 2HG  GLN A  53      -5.948  25.529 -16.376  1.00  0.61           H  
ATOM    863 1HE2 GLN A  53      -4.912  28.575 -17.591  1.00  0.61           H  
ATOM    864 2HE2 GLN A  53      -4.602  27.096 -16.687  1.00  0.61           H  
ATOM    865  N   HIS A  54      -3.893  24.686 -18.428  1.00  0.62           N  
ATOM    866  CA  HIS A  54      -2.667  24.317 -17.741  1.00  0.62           C  
ATOM    867  C   HIS A  54      -2.788  24.587 -16.254  1.00  0.62           C  
ATOM    868  O   HIS A  54      -3.281  25.655 -15.855  1.00  0.62           O  
ATOM    869  CB  HIS A  54      -1.455  25.063 -18.306  1.00  0.62           C  
ATOM    870  CG  HIS A  54      -0.157  24.643 -17.670  1.00  0.62           C  
ATOM    871  ND1 HIS A  54       0.231  25.088 -16.421  1.00  0.62           N  
ATOM    872  CD2 HIS A  54       0.809  23.800 -18.087  1.00  0.62           C  
ATOM    873  CE1 HIS A  54       1.388  24.526 -16.099  1.00  0.62           C  
ATOM    874  NE2 HIS A  54       1.757  23.743 -17.095  1.00  0.62           N  
ATOM    875  H   HIS A  54      -3.923  25.477 -19.057  1.00  0.62           H  
ATOM    876  HA  HIS A  54      -2.489  23.255 -17.871  1.00  0.62           H  
ATOM    877 1HB  HIS A  54      -1.386  24.884 -19.379  1.00  0.62           H  
ATOM    878 2HB  HIS A  54      -1.581  26.133 -18.155  1.00  0.62           H  
ATOM    879  HD2 HIS A  54       0.828  23.250 -19.026  1.00  0.62           H  
ATOM    880  HE1 HIS A  54       1.933  24.671 -15.170  1.00  0.62           H  
ATOM    881  HE2 HIS A  54       2.600  23.152 -17.139  1.00  0.62           H  
ATOM    882  N   VAL A  55      -2.349  23.615 -15.454  1.00  0.65           N  
ATOM    883  CA  VAL A  55      -2.347  23.750 -14.009  1.00  0.65           C  
ATOM    884  C   VAL A  55      -1.055  23.286 -13.389  1.00  0.65           C  
ATOM    885  O   VAL A  55      -0.314  22.485 -13.961  1.00  0.65           O  
ATOM    886  CB  VAL A  55      -3.467  22.940 -13.334  1.00  0.65           C  
ATOM    887  CG1 VAL A  55      -4.799  23.381 -13.847  1.00  0.65           C  
ATOM    888  CG2 VAL A  55      -3.243  21.456 -13.547  1.00  0.65           C  
ATOM    889  H   VAL A  55      -1.981  22.772 -15.887  1.00  0.65           H  
ATOM    890  HA  VAL A  55      -2.468  24.801 -13.762  1.00  0.65           H  
ATOM    891  HB  VAL A  55      -3.445  23.169 -12.265  1.00  0.65           H  
ATOM    892 1HG1 VAL A  55      -5.543  22.888 -13.319  1.00  0.65           H  
ATOM    893 2HG1 VAL A  55      -4.927  24.395 -13.700  1.00  0.65           H  
ATOM    894 3HG1 VAL A  55      -4.886  23.169 -14.908  1.00  0.65           H  
ATOM    895 1HG2 VAL A  55      -4.012  20.895 -13.043  1.00  0.65           H  
ATOM    896 2HG2 VAL A  55      -3.270  21.237 -14.608  1.00  0.65           H  
ATOM    897 3HG2 VAL A  55      -2.272  21.181 -13.144  1.00  0.65           H  
ATOM    898  N   TYR A  56      -0.841  23.706 -12.164  1.00  0.69           N  
ATOM    899  CA  TYR A  56       0.247  23.174 -11.386  1.00  0.69           C  
ATOM    900  C   TYR A  56      -0.348  22.206 -10.388  1.00  0.69           C  
ATOM    901  O   TYR A  56      -1.294  22.556  -9.679  1.00  0.69           O  
ATOM    902  CB  TYR A  56       0.979  24.303 -10.674  1.00  0.69           C  
ATOM    903  CG  TYR A  56       1.662  25.245 -11.627  1.00  0.69           C  
ATOM    904  CD1 TYR A  56       0.940  26.292 -12.182  1.00  0.69           C  
ATOM    905  CD2 TYR A  56       2.998  25.073 -11.947  1.00  0.69           C  
ATOM    906  CE1 TYR A  56       1.554  27.164 -13.057  1.00  0.69           C  
ATOM    907  CE2 TYR A  56       3.615  25.947 -12.823  1.00  0.69           C  
ATOM    908  CZ  TYR A  56       2.897  26.989 -13.377  1.00  0.69           C  
ATOM    909  OH  TYR A  56       3.509  27.860 -14.250  1.00  0.69           O  
ATOM    910  H   TYR A  56      -1.460  24.411 -11.765  1.00  0.69           H  
ATOM    911  HA  TYR A  56       0.935  22.628 -12.033  1.00  0.69           H  
ATOM    912 1HB  TYR A  56       0.267  24.877 -10.076  1.00  0.69           H  
ATOM    913 2HB  TYR A  56       1.726  23.890  -9.998  1.00  0.69           H  
ATOM    914  HD1 TYR A  56      -0.115  26.423 -11.928  1.00  0.69           H  
ATOM    915  HD2 TYR A  56       3.562  24.249 -11.509  1.00  0.69           H  
ATOM    916  HE1 TYR A  56       0.987  27.984 -13.494  1.00  0.69           H  
ATOM    917  HE2 TYR A  56       4.667  25.814 -13.075  1.00  0.69           H  
ATOM    918  HH  TYR A  56       2.863  28.492 -14.575  1.00  0.69           H  
ATOM    919  N   LEU A  57       0.167  20.983 -10.351  1.00  0.76           N  
ATOM    920  CA  LEU A  57      -0.323  19.999  -9.394  1.00  0.76           C  
ATOM    921  C   LEU A  57       0.771  19.734  -8.365  1.00  0.76           C  
ATOM    922  O   LEU A  57       1.952  19.676  -8.715  1.00  0.76           O  
ATOM    923  CB  LEU A  57      -0.679  18.661 -10.074  1.00  0.76           C  
ATOM    924  CG  LEU A  57      -1.691  18.650 -11.217  1.00  0.76           C  
ATOM    925  CD1 LEU A  57      -1.817  17.245 -11.754  1.00  0.76           C  
ATOM    926  CD2 LEU A  57      -2.967  19.119 -10.737  1.00  0.76           C  
ATOM    927  H   LEU A  57       0.921  20.739 -10.977  1.00  0.76           H  
ATOM    928  HA  LEU A  57      -1.201  20.389  -8.884  1.00  0.76           H  
ATOM    929 1HB  LEU A  57       0.237  18.238 -10.473  1.00  0.76           H  
ATOM    930 2HB  LEU A  57      -1.061  17.989  -9.307  1.00  0.76           H  
ATOM    931  HG  LEU A  57      -1.330  19.290 -12.022  1.00  0.76           H  
ATOM    932 1HD1 LEU A  57      -2.519  17.226 -12.590  1.00  0.76           H  
ATOM    933 2HD1 LEU A  57      -0.851  16.927 -12.082  1.00  0.76           H  
ATOM    934 3HD1 LEU A  57      -2.161  16.578 -10.980  1.00  0.76           H  
ATOM    935 1HD2 LEU A  57      -3.697  19.120 -11.543  1.00  0.76           H  
ATOM    936 2HD2 LEU A  57      -3.305  18.471  -9.942  1.00  0.76           H  
ATOM    937 3HD2 LEU A  57      -2.809  20.116 -10.360  1.00  0.76           H  
ATOM    938  N   ALA A  58       0.381  19.491  -7.122  1.00  0.83           N  
ATOM    939  CA  ALA A  58       1.344  19.113  -6.094  1.00  0.83           C  
ATOM    940  C   ALA A  58       0.720  18.209  -5.049  1.00  0.83           C  
ATOM    941  O   ALA A  58      -0.485  18.230  -4.817  1.00  0.83           O  
ATOM    942  CB  ALA A  58       1.897  20.349  -5.413  1.00  0.83           C  
ATOM    943  H   ALA A  58      -0.595  19.641  -6.884  1.00  0.83           H  
ATOM    944  HA  ALA A  58       2.158  18.570  -6.570  1.00  0.83           H  
ATOM    945 1HB  ALA A  58       2.629  20.051  -4.661  1.00  0.83           H  
ATOM    946 2HB  ALA A  58       2.374  20.990  -6.154  1.00  0.83           H  
ATOM    947 3HB  ALA A  58       1.084  20.890  -4.931  1.00  0.83           H  
ATOM    948  N   ARG A  59       1.545  17.411  -4.393  1.00  0.91           N  
ATOM    949  CA  ARG A  59       1.049  16.571  -3.313  1.00  0.91           C  
ATOM    950  C   ARG A  59       1.301  17.234  -1.968  1.00  0.91           C  
ATOM    951  O   ARG A  59       2.406  17.716  -1.716  1.00  0.91           O  
ATOM    952  CB  ARG A  59       1.724  15.214  -3.324  1.00  0.91           C  
ATOM    953  CG  ARG A  59       1.191  14.255  -2.334  1.00  0.91           C  
ATOM    954  CD  ARG A  59       1.910  12.992  -2.352  1.00  0.91           C  
ATOM    955  NE  ARG A  59       1.853  12.349  -3.643  1.00  0.91           N  
ATOM    956  CZ  ARG A  59       0.814  11.602  -4.062  1.00  0.91           C  
ATOM    957  NH1 ARG A  59      -0.222  11.452  -3.280  1.00  0.91           N  
ATOM    958  NH2 ARG A  59       0.802  11.025  -5.245  1.00  0.91           N  
ATOM    959  H   ARG A  59       2.529  17.394  -4.628  1.00  0.91           H  
ATOM    960  HA  ARG A  59      -0.024  16.424  -3.433  1.00  0.91           H  
ATOM    961 1HB  ARG A  59       1.588  14.747  -4.274  1.00  0.91           H  
ATOM    962 2HB  ARG A  59       2.795  15.321  -3.157  1.00  0.91           H  
ATOM    963 1HG  ARG A  59       1.297  14.673  -1.341  1.00  0.91           H  
ATOM    964 2HG  ARG A  59       0.133  14.066  -2.542  1.00  0.91           H  
ATOM    965 1HD  ARG A  59       2.946  13.186  -2.106  1.00  0.91           H  
ATOM    966 2HD  ARG A  59       1.479  12.319  -1.616  1.00  0.91           H  
ATOM    967  HE  ARG A  59       2.659  12.492  -4.269  1.00  0.91           H  
ATOM    968 1HH1 ARG A  59      -0.242  11.901  -2.371  1.00  0.91           H  
ATOM    969 2HH1 ARG A  59      -1.031  10.940  -3.618  1.00  0.91           H  
ATOM    970 1HH2 ARG A  59       1.588  11.110  -5.894  1.00  0.91           H  
ATOM    971 2HH2 ARG A  59       0.008  10.475  -5.515  1.00  0.91           H  
ATOM    972  N   LEU A  60       0.284  17.271  -1.114  1.00  0.97           N  
ATOM    973  CA  LEU A  60       0.451  17.826   0.225  1.00  0.97           C  
ATOM    974  C   LEU A  60       0.572  16.675   1.237  1.00  0.97           C  
ATOM    975  O   LEU A  60       1.262  16.784   2.254  1.00  0.97           O  
ATOM    976  CB  LEU A  60      -0.728  18.727   0.590  1.00  0.97           C  
ATOM    977  CG  LEU A  60      -0.988  19.922  -0.347  1.00  0.97           C  
ATOM    978  CD1 LEU A  60      -2.196  20.696   0.184  1.00  0.97           C  
ATOM    979  CD2 LEU A  60       0.250  20.788  -0.446  1.00  0.97           C  
ATOM    980  H   LEU A  60      -0.613  16.884  -1.387  1.00  0.97           H  
ATOM    981  HA  LEU A  60       1.366  18.413   0.256  1.00  0.97           H  
ATOM    982 1HB  LEU A  60      -1.623  18.118   0.604  1.00  0.97           H  
ATOM    983 2HB  LEU A  60      -0.565  19.118   1.592  1.00  0.97           H  
ATOM    984  HG  LEU A  60      -1.238  19.553  -1.346  1.00  0.97           H  
ATOM    985 1HD1 LEU A  60      -2.420  21.538  -0.450  1.00  0.97           H  
ATOM    986 2HD1 LEU A  60      -3.059  20.048   0.226  1.00  0.97           H  
ATOM    987 3HD1 LEU A  60      -1.973  21.061   1.185  1.00  0.97           H  
ATOM    988 1HD2 LEU A  60       0.056  21.624  -1.117  1.00  0.97           H  
ATOM    989 2HD2 LEU A  60       0.511  21.167   0.542  1.00  0.97           H  
ATOM    990 3HD2 LEU A  60       1.079  20.195  -0.838  1.00  0.97           H  
ATOM    991  N   ALA A  61      -0.103  15.566   0.930  1.00  0.99           N  
ATOM    992  CA  ALA A  61      -0.129  14.358   1.766  1.00  0.99           C  
ATOM    993  C   ALA A  61      -0.415  13.161   0.868  1.00  0.99           C  
ATOM    994  O   ALA A  61      -0.827  13.337  -0.274  1.00  0.99           O  
ATOM    995  CB  ALA A  61      -1.152  14.453   2.884  1.00  0.99           C  
ATOM    996  H   ALA A  61      -0.664  15.583   0.081  1.00  0.99           H  
ATOM    997  HA  ALA A  61       0.858  14.227   2.208  1.00  0.99           H  
ATOM    998 1HB  ALA A  61      -1.126  13.545   3.483  1.00  0.99           H  
ATOM    999 2HB  ALA A  61      -0.921  15.310   3.516  1.00  0.99           H  
ATOM   1000 3HB  ALA A  61      -2.138  14.566   2.472  1.00  0.99           H  
ATOM   1001  N   SER A  62      -0.315  11.942   1.394  1.00  0.98           N  
ATOM   1002  CA  SER A  62      -0.534  10.728   0.582  1.00  0.98           C  
ATOM   1003  C   SER A  62      -1.904  10.648  -0.120  1.00  0.98           C  
ATOM   1004  O   SER A  62      -2.068   9.904  -1.087  1.00  0.98           O  
ATOM   1005  CB  SER A  62      -0.370   9.511   1.464  1.00  0.98           C  
ATOM   1006  OG  SER A  62      -1.359   9.467   2.451  1.00  0.98           O  
ATOM   1007  H   SER A  62      -0.021  11.838   2.355  1.00  0.98           H  
ATOM   1008  HA  SER A  62       0.237  10.697  -0.188  1.00  0.98           H  
ATOM   1009 1HB  SER A  62      -0.442   8.628   0.856  1.00  0.98           H  
ATOM   1010 2HB  SER A  62       0.616   9.514   1.924  1.00  0.98           H  
ATOM   1011  HG  SER A  62      -2.202   9.571   1.987  1.00  0.98           H  
ATOM   1012  N   ASP A  63      -2.871  11.422   0.346  1.00  0.93           N  
ATOM   1013  CA  ASP A  63      -4.198  11.457  -0.248  1.00  0.93           C  
ATOM   1014  C   ASP A  63      -4.725  12.883  -0.437  1.00  0.93           C  
ATOM   1015  O   ASP A  63      -5.925  13.088  -0.670  1.00  0.93           O  
ATOM   1016  CB  ASP A  63      -5.136  10.609   0.602  1.00  0.93           C  
ATOM   1017  CG  ASP A  63      -5.204  11.099   2.045  1.00  0.93           C  
ATOM   1018  OD1 ASP A  63      -4.536  12.047   2.332  1.00  0.93           O  
ATOM   1019  OD2 ASP A  63      -5.854  10.487   2.845  1.00  0.93           O  
ATOM   1020  H   ASP A  63      -2.674  12.010   1.140  1.00  0.93           H  
ATOM   1021  HA  ASP A  63      -4.139  10.999  -1.236  1.00  0.93           H  
ATOM   1022 1HB  ASP A  63      -6.141  10.631   0.175  1.00  0.93           H  
ATOM   1023 2HB  ASP A  63      -4.799   9.571   0.596  1.00  0.93           H  
ATOM   1024  N   VAL A  64      -3.823  13.874  -0.342  1.00  0.87           N  
ATOM   1025  CA  VAL A  64      -4.234  15.269  -0.485  1.00  0.87           C  
ATOM   1026  C   VAL A  64      -3.405  15.978  -1.541  1.00  0.87           C  
ATOM   1027  O   VAL A  64      -2.165  15.976  -1.489  1.00  0.87           O  
ATOM   1028  CB  VAL A  64      -4.141  16.064   0.833  1.00  0.87           C  
ATOM   1029  CG1 VAL A  64      -4.573  17.499   0.595  1.00  0.87           C  
ATOM   1030  CG2 VAL A  64      -5.005  15.435   1.890  1.00  0.87           C  
ATOM   1031  H   VAL A  64      -2.843  13.646  -0.205  1.00  0.87           H  
ATOM   1032  HA  VAL A  64      -5.264  15.272  -0.795  1.00  0.87           H  
ATOM   1033  HB  VAL A  64      -3.114  16.089   1.157  1.00  0.87           H  
ATOM   1034 1HG1 VAL A  64      -4.489  18.067   1.519  1.00  0.87           H  
ATOM   1035 2HG1 VAL A  64      -3.943  17.948  -0.160  1.00  0.87           H  
ATOM   1036 3HG1 VAL A  64      -5.609  17.517   0.253  1.00  0.87           H  
ATOM   1037 1HG2 VAL A  64      -4.931  16.005   2.811  1.00  0.87           H  
ATOM   1038 2HG2 VAL A  64      -6.016  15.432   1.550  1.00  0.87           H  
ATOM   1039 3HG2 VAL A  64      -4.684  14.418   2.073  1.00  0.87           H  
ATOM   1040  N   TYR A  65      -4.094  16.619  -2.477  1.00  0.80           N  
ATOM   1041  CA  TYR A  65      -3.417  17.292  -3.572  1.00  0.80           C  
ATOM   1042  C   TYR A  65      -3.776  18.763  -3.646  1.00  0.80           C  
ATOM   1043  O   TYR A  65      -4.855  19.173  -3.222  1.00  0.80           O  
ATOM   1044  CB  TYR A  65      -3.800  16.623  -4.881  1.00  0.80           C  
ATOM   1045  CG  TYR A  65      -3.487  15.158  -4.905  1.00  0.80           C  
ATOM   1046  CD1 TYR A  65      -4.412  14.275  -4.347  1.00  0.80           C  
ATOM   1047  CD2 TYR A  65      -2.312  14.684  -5.463  1.00  0.80           C  
ATOM   1048  CE1 TYR A  65      -4.157  12.934  -4.327  1.00  0.80           C  
ATOM   1049  CE2 TYR A  65      -2.060  13.327  -5.454  1.00  0.80           C  
ATOM   1050  CZ  TYR A  65      -2.985  12.448  -4.875  1.00  0.80           C  
ATOM   1051  OH  TYR A  65      -2.730  11.086  -4.824  1.00  0.80           O  
ATOM   1052  H   TYR A  65      -5.115  16.599  -2.423  1.00  0.80           H  
ATOM   1053  HA  TYR A  65      -2.342  17.220  -3.422  1.00  0.80           H  
ATOM   1054 1HB  TYR A  65      -4.843  16.751  -5.079  1.00  0.80           H  
ATOM   1055 2HB  TYR A  65      -3.252  17.103  -5.695  1.00  0.80           H  
ATOM   1056  HD1 TYR A  65      -5.336  14.656  -3.906  1.00  0.80           H  
ATOM   1057  HD2 TYR A  65      -1.594  15.379  -5.902  1.00  0.80           H  
ATOM   1058  HE1 TYR A  65      -4.874  12.253  -3.871  1.00  0.80           H  
ATOM   1059  HE2 TYR A  65      -1.137  12.950  -5.888  1.00  0.80           H  
ATOM   1060  HH  TYR A  65      -3.473  10.639  -4.398  1.00  0.80           H  
ATOM   1061  N   LYS A  66      -2.876  19.554  -4.214  1.00  0.74           N  
ATOM   1062  CA  LYS A  66      -3.125  20.969  -4.453  1.00  0.74           C  
ATOM   1063  C   LYS A  66      -3.018  21.272  -5.937  1.00  0.74           C  
ATOM   1064  O   LYS A  66      -2.045  20.898  -6.599  1.00  0.74           O  
ATOM   1065  CB  LYS A  66      -2.170  21.845  -3.657  1.00  0.74           C  
ATOM   1066  CG  LYS A  66      -2.375  23.332  -3.826  1.00  0.74           C  
ATOM   1067  CD  LYS A  66      -1.407  24.119  -2.946  1.00  0.74           C  
ATOM   1068  CE  LYS A  66      -1.594  25.621  -3.127  1.00  0.74           C  
ATOM   1069  NZ  LYS A  66      -0.653  26.407  -2.281  1.00  0.74           N  
ATOM   1070  H   LYS A  66      -1.995  19.148  -4.508  1.00  0.74           H  
ATOM   1071  HA  LYS A  66      -4.135  21.203  -4.139  1.00  0.74           H  
ATOM   1072 1HB  LYS A  66      -2.280  21.623  -2.624  1.00  0.74           H  
ATOM   1073 2HB  LYS A  66      -1.143  21.607  -3.933  1.00  0.74           H  
ATOM   1074 1HG  LYS A  66      -2.218  23.608  -4.872  1.00  0.74           H  
ATOM   1075 2HG  LYS A  66      -3.402  23.586  -3.554  1.00  0.74           H  
ATOM   1076 1HD  LYS A  66      -1.577  23.861  -1.899  1.00  0.74           H  
ATOM   1077 2HD  LYS A  66      -0.382  23.851  -3.205  1.00  0.74           H  
ATOM   1078 1HE  LYS A  66      -1.428  25.876  -4.175  1.00  0.74           H  
ATOM   1079 2HE  LYS A  66      -2.618  25.887  -2.859  1.00  0.74           H  
ATOM   1080 1HZ  LYS A  66      -0.812  27.394  -2.432  1.00  0.74           H  
ATOM   1081 2HZ  LYS A  66      -0.810  26.187  -1.308  1.00  0.74           H  
ATOM   1082 3HZ  LYS A  66       0.299  26.178  -2.529  1.00  0.74           H  
ATOM   1083  N   ILE A  67      -4.066  21.884  -6.473  1.00  0.70           N  
ATOM   1084  CA  ILE A  67      -4.149  22.200  -7.890  1.00  0.70           C  
ATOM   1085  C   ILE A  67      -4.353  23.694  -8.123  1.00  0.70           C  
ATOM   1086  O   ILE A  67      -5.272  24.284  -7.548  1.00  0.70           O  
ATOM   1087  CB  ILE A  67      -5.317  21.435  -8.515  1.00  0.70           C  
ATOM   1088  CG1 ILE A  67      -5.170  19.929  -8.236  1.00  0.70           C  
ATOM   1089  CG2 ILE A  67      -5.369  21.711  -9.966  1.00  0.70           C  
ATOM   1090  CD1 ILE A  67      -5.944  19.457  -6.997  1.00  0.70           C  
ATOM   1091  H   ILE A  67      -4.836  22.141  -5.861  1.00  0.70           H  
ATOM   1092  HA  ILE A  67      -3.226  21.896  -8.372  1.00  0.70           H  
ATOM   1093  HB  ILE A  67      -6.253  21.756  -8.057  1.00  0.70           H  
ATOM   1094 1HG1 ILE A  67      -5.526  19.370  -9.100  1.00  0.70           H  
ATOM   1095 2HG1 ILE A  67      -4.118  19.699  -8.080  1.00  0.70           H  
ATOM   1096 1HG2 ILE A  67      -6.184  21.162 -10.356  1.00  0.70           H  
ATOM   1097 2HG2 ILE A  67      -5.501  22.758 -10.128  1.00  0.70           H  
ATOM   1098 3HG2 ILE A  67      -4.476  21.415 -10.447  1.00  0.70           H  
ATOM   1099 1HD1 ILE A  67      -5.789  18.389  -6.861  1.00  0.70           H  
ATOM   1100 2HD1 ILE A  67      -5.599  19.984  -6.109  1.00  0.70           H  
ATOM   1101 3HD1 ILE A  67      -7.006  19.653  -7.132  1.00  0.70           H  
ATOM   1102  N   SER A  68      -3.515  24.333  -8.947  1.00  0.67           N  
ATOM   1103  CA  SER A  68      -3.744  25.769  -9.151  1.00  0.67           C  
ATOM   1104  C   SER A  68      -3.432  26.319 -10.539  1.00  0.67           C  
ATOM   1105  O   SER A  68      -2.576  25.802 -11.266  1.00  0.67           O  
ATOM   1106  CB  SER A  68      -2.925  26.538  -8.138  1.00  0.67           C  
ATOM   1107  OG  SER A  68      -1.545  26.340  -8.349  1.00  0.67           O  
ATOM   1108  H   SER A  68      -2.741  23.827  -9.380  1.00  0.67           H  
ATOM   1109  HA  SER A  68      -4.797  25.959  -8.966  1.00  0.67           H  
ATOM   1110 1HB  SER A  68      -3.164  27.600  -8.217  1.00  0.67           H  
ATOM   1111 2HB  SER A  68      -3.196  26.218  -7.132  1.00  0.67           H  
ATOM   1112  HG  SER A  68      -1.397  25.392  -8.258  1.00  0.67           H  
ATOM   1113  N   TRP A  69      -4.134  27.410 -10.899  1.00  0.65           N  
ATOM   1114  CA  TRP A  69      -3.917  28.046 -12.200  1.00  0.65           C  
ATOM   1115  C   TRP A  69      -4.463  29.469 -12.371  1.00  0.65           C  
ATOM   1116  O   TRP A  69      -5.305  29.932 -11.599  1.00  0.65           O  
ATOM   1117  CB  TRP A  69      -4.542  27.183 -13.275  1.00  0.65           C  
ATOM   1118  CG  TRP A  69      -6.077  27.025 -13.209  1.00  0.65           C  
ATOM   1119  CD1 TRP A  69      -6.941  27.801 -13.881  1.00  0.65           C  
ATOM   1120  CD2 TRP A  69      -6.915  26.080 -12.456  1.00  0.65           C  
ATOM   1121  NE1 TRP A  69      -8.240  27.407 -13.634  1.00  0.65           N  
ATOM   1122  CE2 TRP A  69      -8.241  26.366 -12.787  1.00  0.65           C  
ATOM   1123  CE3 TRP A  69      -6.660  25.048 -11.559  1.00  0.65           C  
ATOM   1124  CZ2 TRP A  69      -9.300  25.651 -12.273  1.00  0.65           C  
ATOM   1125  CZ3 TRP A  69      -7.737  24.345 -11.040  1.00  0.65           C  
ATOM   1126  CH2 TRP A  69      -9.015  24.634 -11.396  1.00  0.65           C  
ATOM   1127  H   TRP A  69      -4.832  27.771 -10.247  1.00  0.65           H  
ATOM   1128  HA  TRP A  69      -2.841  28.083 -12.370  1.00  0.65           H  
ATOM   1129 1HB  TRP A  69      -4.299  27.597 -14.254  1.00  0.65           H  
ATOM   1130 2HB  TRP A  69      -4.090  26.244 -13.233  1.00  0.65           H  
ATOM   1131  HD1 TRP A  69      -6.652  28.620 -14.534  1.00  0.65           H  
ATOM   1132  HE1 TRP A  69      -9.086  27.856 -14.024  1.00  0.65           H  
ATOM   1133  HE3 TRP A  69      -5.648  24.796 -11.275  1.00  0.65           H  
ATOM   1134  HZ2 TRP A  69     -10.332  25.881 -12.536  1.00  0.65           H  
ATOM   1135  HZ3 TRP A  69      -7.547  23.544 -10.340  1.00  0.65           H  
ATOM   1136  HH2 TRP A  69      -9.833  24.052 -10.969  1.00  0.65           H  
ATOM   1137  N   THR A  70      -4.030  30.126 -13.456  1.00  0.64           N  
ATOM   1138  CA  THR A  70      -4.611  31.406 -13.881  1.00  0.64           C  
ATOM   1139  C   THR A  70      -5.303  31.230 -15.233  1.00  0.64           C  
ATOM   1140  O   THR A  70      -4.710  30.717 -16.187  1.00  0.64           O  
ATOM   1141  CB  THR A  70      -3.558  32.522 -14.008  1.00  0.64           C  
ATOM   1142  OG1 THR A  70      -2.934  32.746 -12.742  1.00  0.64           O  
ATOM   1143  CG2 THR A  70      -4.223  33.829 -14.495  1.00  0.64           C  
ATOM   1144  H   THR A  70      -3.306  29.708 -14.024  1.00  0.64           H  
ATOM   1145  HA  THR A  70      -5.361  31.724 -13.156  1.00  0.64           H  
ATOM   1146  HB  THR A  70      -2.798  32.220 -14.723  1.00  0.64           H  
ATOM   1147  HG1 THR A  70      -3.552  33.278 -12.177  1.00  0.64           H  
ATOM   1148 1HG2 THR A  70      -3.473  34.609 -14.577  1.00  0.64           H  
ATOM   1149 2HG2 THR A  70      -4.684  33.672 -15.463  1.00  0.64           H  
ATOM   1150 3HG2 THR A  70      -4.990  34.137 -13.777  1.00  0.64           H  
ATOM   1151  N   GLU A  71      -6.558  31.644 -15.306  1.00  0.63           N  
ATOM   1152  CA  GLU A  71      -7.355  31.519 -16.515  1.00  0.63           C  
ATOM   1153  C   GLU A  71      -7.150  32.710 -17.453  1.00  0.63           C  
ATOM   1154  O   GLU A  71      -6.746  33.779 -17.006  1.00  0.63           O  
ATOM   1155  CB  GLU A  71      -8.828  31.367 -16.139  1.00  0.63           C  
ATOM   1156  CG  GLU A  71      -9.063  30.115 -15.377  1.00  0.63           C  
ATOM   1157  CD  GLU A  71     -10.451  29.839 -15.016  1.00  0.63           C  
ATOM   1158  OE1 GLU A  71     -11.325  30.563 -15.395  1.00  0.63           O  
ATOM   1159  OE2 GLU A  71     -10.657  28.849 -14.369  1.00  0.63           O  
ATOM   1160  H   GLU A  71      -6.984  32.056 -14.473  1.00  0.63           H  
ATOM   1161  HA  GLU A  71      -7.041  30.598 -16.994  1.00  0.63           H  
ATOM   1162 1HB  GLU A  71      -9.120  32.203 -15.504  1.00  0.63           H  
ATOM   1163 2HB  GLU A  71      -9.470  31.377 -17.009  1.00  0.63           H  
ATOM   1164 1HG  GLU A  71      -8.678  29.278 -15.962  1.00  0.63           H  
ATOM   1165 2HG  GLU A  71      -8.480  30.190 -14.460  1.00  0.63           H  
ATOM   1166  N   PRO A  72      -7.450  32.588 -18.756  1.00  0.63           N  
ATOM   1167  CA  PRO A  72      -7.445  33.655 -19.750  1.00  0.63           C  
ATOM   1168  C   PRO A  72      -8.321  34.844 -19.371  1.00  0.63           C  
ATOM   1169  O   PRO A  72      -8.100  35.941 -19.863  1.00  0.63           O  
ATOM   1170  CB  PRO A  72      -7.989  32.959 -20.987  1.00  0.63           C  
ATOM   1171  CG  PRO A  72      -7.623  31.520 -20.796  1.00  0.63           C  
ATOM   1172  CD  PRO A  72      -7.724  31.266 -19.326  1.00  0.63           C  
ATOM   1173  HA  PRO A  72      -6.406  33.982 -19.915  1.00  0.63           H  
ATOM   1174 1HB  PRO A  72      -9.078  33.119 -21.061  1.00  0.63           H  
ATOM   1175 2HB  PRO A  72      -7.544  33.404 -21.892  1.00  0.63           H  
ATOM   1176 1HG  PRO A  72      -8.306  30.891 -21.367  1.00  0.63           H  
ATOM   1177 2HG  PRO A  72      -6.616  31.328 -21.186  1.00  0.63           H  
ATOM   1178 1HD  PRO A  72      -8.712  30.920 -19.057  1.00  0.63           H  
ATOM   1179 2HD  PRO A  72      -6.941  30.540 -19.084  1.00  0.63           H  
ATOM   1180  N   THR A  73      -9.291  34.627 -18.470  1.00  0.63           N  
ATOM   1181  CA  THR A  73     -10.187  35.683 -17.999  1.00  0.63           C  
ATOM   1182  C   THR A  73      -9.516  36.508 -16.898  1.00  0.63           C  
ATOM   1183  O   THR A  73     -10.001  37.570 -16.509  1.00  0.63           O  
ATOM   1184  CB  THR A  73     -11.460  35.086 -17.375  1.00  0.63           C  
ATOM   1185  OG1 THR A  73     -11.088  34.295 -16.191  1.00  0.63           O  
ATOM   1186  CG2 THR A  73     -12.171  34.180 -18.389  1.00  0.63           C  
ATOM   1187  H   THR A  73      -9.430  33.696 -18.111  1.00  0.63           H  
ATOM   1188  HA  THR A  73     -10.441  36.333 -18.838  1.00  0.63           H  
ATOM   1189  HB  THR A  73     -12.129  35.891 -17.067  1.00  0.63           H  
ATOM   1190  HG1 THR A  73     -10.775  33.418 -16.478  1.00  0.63           H  
ATOM   1191 1HG2 THR A  73     -13.064  33.749 -17.937  1.00  0.63           H  
ATOM   1192 2HG2 THR A  73     -12.453  34.766 -19.261  1.00  0.63           H  
ATOM   1193 3HG2 THR A  73     -11.499  33.373 -18.694  1.00  0.63           H  
ATOM   1194  N   GLY A  74      -8.402  36.001 -16.380  1.00  0.64           N  
ATOM   1195  CA  GLY A  74      -7.686  36.603 -15.273  1.00  0.64           C  
ATOM   1196  C   GLY A  74      -8.039  35.959 -13.936  1.00  0.64           C  
ATOM   1197  O   GLY A  74      -7.412  36.262 -12.924  1.00  0.64           O  
ATOM   1198  H   GLY A  74      -8.012  35.145 -16.759  1.00  0.64           H  
ATOM   1199 1HA  GLY A  74      -6.617  36.491 -15.447  1.00  0.64           H  
ATOM   1200 2HA  GLY A  74      -7.896  37.670 -15.238  1.00  0.64           H  
ATOM   1201  N   THR A  75      -9.058  35.097 -13.912  1.00  0.65           N  
ATOM   1202  CA  THR A  75      -9.431  34.438 -12.661  1.00  0.65           C  
ATOM   1203  C   THR A  75      -8.310  33.499 -12.148  1.00  0.65           C  
ATOM   1204  O   THR A  75      -7.781  32.681 -12.908  1.00  0.65           O  
ATOM   1205  CB  THR A  75     -10.736  33.635 -12.854  1.00  0.65           C  
ATOM   1206  OG1 THR A  75     -11.767  34.510 -13.361  1.00  0.65           O  
ATOM   1207  CG2 THR A  75     -11.190  33.048 -11.532  1.00  0.65           C  
ATOM   1208  H   THR A  75      -9.593  34.891 -14.760  1.00  0.65           H  
ATOM   1209  HA  THR A  75      -9.598  35.194 -11.903  1.00  0.65           H  
ATOM   1210  HB  THR A  75     -10.571  32.826 -13.567  1.00  0.65           H  
ATOM   1211  HG1 THR A  75     -11.653  34.578 -14.340  1.00  0.65           H  
ATOM   1212 1HG2 THR A  75     -12.111  32.488 -11.678  1.00  0.65           H  
ATOM   1213 2HG2 THR A  75     -10.423  32.384 -11.149  1.00  0.65           H  
ATOM   1214 3HG2 THR A  75     -11.363  33.849 -10.819  1.00  0.65           H  
ATOM   1215  N   ASP A  76      -7.946  33.617 -10.858  1.00  0.66           N  
ATOM   1216  CA  ASP A  76      -6.954  32.704 -10.253  1.00  0.66           C  
ATOM   1217  C   ASP A  76      -7.659  31.668  -9.389  1.00  0.66           C  
ATOM   1218  O   ASP A  76      -8.472  32.015  -8.530  1.00  0.66           O  
ATOM   1219  CB  ASP A  76      -5.885  33.384  -9.391  1.00  0.66           C  
ATOM   1220  CG  ASP A  76      -4.886  34.248 -10.125  1.00  0.66           C  
ATOM   1221  OD1 ASP A  76      -4.791  34.140 -11.313  1.00  0.66           O  
ATOM   1222  OD2 ASP A  76      -4.204  35.002  -9.476  1.00  0.66           O  
ATOM   1223  H   ASP A  76      -8.412  34.325 -10.290  1.00  0.66           H  
ATOM   1224  HA  ASP A  76      -6.440  32.171 -11.050  1.00  0.66           H  
ATOM   1225 1HB  ASP A  76      -6.356  33.983  -8.649  1.00  0.66           H  
ATOM   1226 2HB  ASP A  76      -5.330  32.610  -8.861  1.00  0.66           H  
ATOM   1227  N   VAL A  77      -7.382  30.397  -9.639  1.00  0.67           N  
ATOM   1228  CA  VAL A  77      -8.049  29.327  -8.907  1.00  0.67           C  
ATOM   1229  C   VAL A  77      -7.060  28.413  -8.185  1.00  0.67           C  
ATOM   1230  O   VAL A  77      -6.062  27.980  -8.766  1.00  0.67           O  
ATOM   1231  CB  VAL A  77      -8.882  28.468  -9.870  1.00  0.67           C  
ATOM   1232  CG1 VAL A  77      -9.563  27.365  -9.110  1.00  0.67           C  
ATOM   1233  CG2 VAL A  77      -9.875  29.325 -10.646  1.00  0.67           C  
ATOM   1234  H   VAL A  77      -6.693  30.170 -10.358  1.00  0.67           H  
ATOM   1235  HA  VAL A  77      -8.712  29.770  -8.163  1.00  0.67           H  
ATOM   1236  HB  VAL A  77      -8.213  28.005 -10.574  1.00  0.67           H  
ATOM   1237 1HG1 VAL A  77     -10.127  26.750  -9.793  1.00  0.67           H  
ATOM   1238 2HG1 VAL A  77      -8.815  26.767  -8.624  1.00  0.67           H  
ATOM   1239 3HG1 VAL A  77     -10.231  27.769  -8.371  1.00  0.67           H  
ATOM   1240 1HG2 VAL A  77     -10.430  28.695 -11.344  1.00  0.67           H  
ATOM   1241 2HG2 VAL A  77     -10.557  29.791  -9.972  1.00  0.67           H  
ATOM   1242 3HG2 VAL A  77      -9.340  30.089 -11.213  1.00  0.67           H  
ATOM   1243  N   SER A  78      -7.340  28.110  -6.915  1.00  0.68           N  
ATOM   1244  CA  SER A  78      -6.512  27.179  -6.149  1.00  0.68           C  
ATOM   1245  C   SER A  78      -7.360  26.220  -5.325  1.00  0.68           C  
ATOM   1246  O   SER A  78      -8.174  26.643  -4.502  1.00  0.68           O  
ATOM   1247  CB  SER A  78      -5.592  27.926  -5.208  1.00  0.68           C  
ATOM   1248  OG  SER A  78      -4.841  27.030  -4.439  1.00  0.68           O  
ATOM   1249  H   SER A  78      -8.138  28.556  -6.464  1.00  0.68           H  
ATOM   1250  HA  SER A  78      -5.914  26.592  -6.842  1.00  0.68           H  
ATOM   1251 1HB  SER A  78      -4.925  28.568  -5.783  1.00  0.68           H  
ATOM   1252 2HB  SER A  78      -6.187  28.566  -4.554  1.00  0.68           H  
ATOM   1253  HG  SER A  78      -5.481  26.405  -4.075  1.00  0.68           H  
ATOM   1254  N   LEU A  79      -7.181  24.916  -5.540  1.00  0.70           N  
ATOM   1255  CA  LEU A  79      -7.973  23.950  -4.784  1.00  0.70           C  
ATOM   1256  C   LEU A  79      -7.117  22.933  -4.065  1.00  0.70           C  
ATOM   1257  O   LEU A  79      -6.129  22.431  -4.601  1.00  0.70           O  
ATOM   1258  CB  LEU A  79      -8.895  23.137  -5.695  1.00  0.70           C  
ATOM   1259  CG  LEU A  79      -9.812  23.881  -6.579  1.00  0.70           C  
ATOM   1260  CD1 LEU A  79      -9.127  24.043  -7.912  1.00  0.70           C  
ATOM   1261  CD2 LEU A  79     -11.105  23.125  -6.716  1.00  0.70           C  
ATOM   1262  H   LEU A  79      -6.506  24.606  -6.237  1.00  0.70           H  
ATOM   1263  HA  LEU A  79      -8.564  24.473  -4.042  1.00  0.70           H  
ATOM   1264 1HB  LEU A  79      -8.275  22.500  -6.325  1.00  0.70           H  
ATOM   1265 2HB  LEU A  79      -9.506  22.491  -5.060  1.00  0.70           H  
ATOM   1266  HG  LEU A  79     -10.010  24.872  -6.167  1.00  0.70           H  
ATOM   1267 1HD1 LEU A  79      -9.785  24.583  -8.574  1.00  0.70           H  
ATOM   1268 2HD1 LEU A  79      -8.189  24.588  -7.793  1.00  0.70           H  
ATOM   1269 3HD1 LEU A  79      -8.919  23.059  -8.331  1.00  0.70           H  
ATOM   1270 1HD2 LEU A  79     -11.764  23.678  -7.382  1.00  0.70           H  
ATOM   1271 2HD2 LEU A  79     -10.914  22.136  -7.134  1.00  0.70           H  
ATOM   1272 3HD2 LEU A  79     -11.578  23.018  -5.739  1.00  0.70           H  
ATOM   1273  N   SER A  80      -7.557  22.556  -2.880  1.00  0.72           N  
ATOM   1274  CA  SER A  80      -6.950  21.462  -2.151  1.00  0.72           C  
ATOM   1275  C   SER A  80      -7.975  20.345  -2.082  1.00  0.72           C  
ATOM   1276  O   SER A  80      -9.119  20.574  -1.674  1.00  0.72           O  
ATOM   1277  CB  SER A  80      -6.525  21.887  -0.763  1.00  0.72           C  
ATOM   1278  OG  SER A  80      -6.015  20.795  -0.055  1.00  0.72           O  
ATOM   1279  H   SER A  80      -8.339  23.048  -2.458  1.00  0.72           H  
ATOM   1280  HA  SER A  80      -6.080  21.112  -2.691  1.00  0.72           H  
ATOM   1281 1HB  SER A  80      -5.760  22.658  -0.845  1.00  0.72           H  
ATOM   1282 2HB  SER A  80      -7.373  22.316  -0.230  1.00  0.72           H  
ATOM   1283  HG  SER A  80      -5.439  20.348  -0.688  1.00  0.72           H  
ATOM   1284  N   VAL A  81      -7.595  19.150  -2.522  1.00  0.74           N  
ATOM   1285  CA  VAL A  81      -8.550  18.054  -2.513  1.00  0.74           C  
ATOM   1286  C   VAL A  81      -8.047  16.900  -1.680  1.00  0.74           C  
ATOM   1287  O   VAL A  81      -6.906  16.467  -1.825  1.00  0.74           O  
ATOM   1288  CB  VAL A  81      -8.810  17.547  -3.945  1.00  0.74           C  
ATOM   1289  CG1 VAL A  81      -7.544  17.048  -4.572  1.00  0.74           C  
ATOM   1290  CG2 VAL A  81      -9.855  16.457  -3.896  1.00  0.74           C  
ATOM   1291  H   VAL A  81      -6.640  19.020  -2.844  1.00  0.74           H  
ATOM   1292  HA  VAL A  81      -9.492  18.400  -2.089  1.00  0.74           H  
ATOM   1293  HB  VAL A  81      -9.161  18.372  -4.544  1.00  0.74           H  
ATOM   1294 1HG1 VAL A  81      -7.742  16.710  -5.591  1.00  0.74           H  
ATOM   1295 2HG1 VAL A  81      -6.824  17.863  -4.588  1.00  0.74           H  
ATOM   1296 3HG1 VAL A  81      -7.154  16.220  -3.985  1.00  0.74           H  
ATOM   1297 1HG2 VAL A  81     -10.061  16.119  -4.894  1.00  0.74           H  
ATOM   1298 2HG2 VAL A  81      -9.486  15.636  -3.304  1.00  0.74           H  
ATOM   1299 3HG2 VAL A  81     -10.772  16.844  -3.446  1.00  0.74           H  
ATOM   1300  N   ASN A  82      -8.929  16.380  -0.839  1.00  0.76           N  
ATOM   1301  CA  ASN A  82      -8.655  15.244   0.021  1.00  0.76           C  
ATOM   1302  C   ASN A  82      -9.479  14.063  -0.434  1.00  0.76           C  
ATOM   1303  O   ASN A  82     -10.702  14.016  -0.230  1.00  0.76           O  
ATOM   1304  CB  ASN A  82      -8.927  15.591   1.456  1.00  0.76           C  
ATOM   1305  CG  ASN A  82      -8.600  14.478   2.414  1.00  0.76           C  
ATOM   1306  OD1 ASN A  82      -8.699  13.276   2.101  1.00  0.76           O  
ATOM   1307  ND2 ASN A  82      -8.208  14.858   3.603  1.00  0.76           N  
ATOM   1308  H   ASN A  82      -9.855  16.806  -0.790  1.00  0.76           H  
ATOM   1309  HA  ASN A  82      -7.609  14.963  -0.087  1.00  0.76           H  
ATOM   1310 1HB  ASN A  82      -8.358  16.480   1.732  1.00  0.76           H  
ATOM   1311 2HB  ASN A  82      -9.963  15.830   1.552  1.00  0.76           H  
ATOM   1312 1HD2 ASN A  82      -7.976  14.170   4.301  1.00  0.76           H  
ATOM   1313 2HD2 ASN A  82      -8.146  15.829   3.826  1.00  0.76           H  
ATOM   1314  N   LEU A  83      -8.823  13.097  -1.062  1.00  0.78           N  
ATOM   1315  CA  LEU A  83      -9.566  12.029  -1.700  1.00  0.78           C  
ATOM   1316  C   LEU A  83      -9.927  10.894  -0.743  1.00  0.78           C  
ATOM   1317  O   LEU A  83     -10.579   9.922  -1.148  1.00  0.78           O  
ATOM   1318  CB  LEU A  83      -8.798  11.520  -2.927  1.00  0.78           C  
ATOM   1319  CG  LEU A  83      -8.598  12.595  -4.052  1.00  0.78           C  
ATOM   1320  CD1 LEU A  83      -7.815  12.006  -5.229  1.00  0.78           C  
ATOM   1321  CD2 LEU A  83      -9.934  13.097  -4.484  1.00  0.78           C  
ATOM   1322  H   LEU A  83      -7.801  13.131  -1.117  1.00  0.78           H  
ATOM   1323  HA  LEU A  83     -10.499  12.452  -2.068  1.00  0.78           H  
ATOM   1324 1HB  LEU A  83      -7.812  11.185  -2.602  1.00  0.78           H  
ATOM   1325 2HB  LEU A  83      -9.334  10.674  -3.355  1.00  0.78           H  
ATOM   1326  HG  LEU A  83      -8.010  13.430  -3.654  1.00  0.78           H  
ATOM   1327 1HD1 LEU A  83      -7.676  12.770  -5.990  1.00  0.78           H  
ATOM   1328 2HD1 LEU A  83      -6.848  11.657  -4.889  1.00  0.78           H  
ATOM   1329 3HD1 LEU A  83      -8.369  11.171  -5.655  1.00  0.78           H  
ATOM   1330 1HD2 LEU A  83      -9.808  13.844  -5.259  1.00  0.78           H  
ATOM   1331 2HD2 LEU A  83     -10.499  12.294  -4.860  1.00  0.78           H  
ATOM   1332 3HD2 LEU A  83     -10.455  13.529  -3.633  1.00  0.78           H  
ATOM   1333  N   ALA A  84      -9.502  11.011   0.520  1.00  0.78           N  
ATOM   1334  CA  ALA A  84      -9.848  10.027   1.540  1.00  0.78           C  
ATOM   1335  C   ALA A  84     -11.091  10.489   2.272  1.00  0.78           C  
ATOM   1336  O   ALA A  84     -12.017   9.706   2.495  1.00  0.78           O  
ATOM   1337  CB  ALA A  84      -8.727   9.833   2.524  1.00  0.78           C  
ATOM   1338  H   ALA A  84      -8.972  11.832   0.805  1.00  0.78           H  
ATOM   1339  HA  ALA A  84     -10.063   9.079   1.052  1.00  0.78           H  
ATOM   1340 1HB  ALA A  84      -9.015   9.094   3.267  1.00  0.78           H  
ATOM   1341 2HB  ALA A  84      -7.847   9.485   1.993  1.00  0.78           H  
ATOM   1342 3HB  ALA A  84      -8.501  10.776   3.023  1.00  0.78           H  
ATOM   1343  N   ASP A  85     -11.121  11.784   2.612  1.00  0.77           N  
ATOM   1344  CA  ASP A  85     -12.256  12.353   3.330  1.00  0.77           C  
ATOM   1345  C   ASP A  85     -13.337  12.813   2.359  1.00  0.77           C  
ATOM   1346  O   ASP A  85     -14.457  13.118   2.767  1.00  0.77           O  
ATOM   1347  CB  ASP A  85     -11.830  13.514   4.227  1.00  0.77           C  
ATOM   1348  CG  ASP A  85     -10.920  13.078   5.375  1.00  0.77           C  
ATOM   1349  OD1 ASP A  85     -10.945  11.924   5.727  1.00  0.77           O  
ATOM   1350  OD2 ASP A  85     -10.239  13.916   5.914  1.00  0.77           O  
ATOM   1351  H   ASP A  85     -10.321  12.370   2.394  1.00  0.77           H  
ATOM   1352  HA  ASP A  85     -12.685  11.578   3.966  1.00  0.77           H  
ATOM   1353 1HB  ASP A  85     -11.298  14.242   3.631  1.00  0.77           H  
ATOM   1354 2HB  ASP A  85     -12.712  14.005   4.635  1.00  0.77           H  
ATOM   1355  N   LYS A  86     -13.005  12.800   1.063  1.00  0.76           N  
ATOM   1356  CA  LYS A  86     -13.898  13.184  -0.017  1.00  0.76           C  
ATOM   1357  C   LYS A  86     -14.335  14.638   0.089  1.00  0.76           C  
ATOM   1358  O   LYS A  86     -15.521  14.953  -0.030  1.00  0.76           O  
ATOM   1359  CB  LYS A  86     -15.115  12.237  -0.046  1.00  0.76           C  
ATOM   1360  CG  LYS A  86     -14.748  10.726  -0.155  1.00  0.76           C  
ATOM   1361  CD  LYS A  86     -14.113  10.402  -1.507  1.00  0.76           C  
ATOM   1362  CE  LYS A  86     -13.890   8.903  -1.713  1.00  0.76           C  
ATOM   1363  NZ  LYS A  86     -12.885   8.350  -0.767  1.00  0.76           N  
ATOM   1364  H   LYS A  86     -12.053  12.574   0.799  1.00  0.76           H  
ATOM   1365  HA  LYS A  86     -13.353  13.075  -0.954  1.00  0.76           H  
ATOM   1366 1HB  LYS A  86     -15.728  12.378   0.839  1.00  0.76           H  
ATOM   1367 2HB  LYS A  86     -15.747  12.472  -0.898  1.00  0.76           H  
ATOM   1368 1HG  LYS A  86     -14.042  10.457   0.636  1.00  0.76           H  
ATOM   1369 2HG  LYS A  86     -15.648  10.127  -0.033  1.00  0.76           H  
ATOM   1370 1HD  LYS A  86     -14.756  10.773  -2.306  1.00  0.76           H  
ATOM   1371 2HD  LYS A  86     -13.143  10.903  -1.572  1.00  0.76           H  
ATOM   1372 1HE  LYS A  86     -14.831   8.373  -1.584  1.00  0.76           H  
ATOM   1373 2HE  LYS A  86     -13.532   8.747  -2.728  1.00  0.76           H  
ATOM   1374 1HZ  LYS A  86     -12.747   7.370  -0.942  1.00  0.76           H  
ATOM   1375 2HZ  LYS A  86     -11.987   8.856  -0.894  1.00  0.76           H  
ATOM   1376 3HZ  LYS A  86     -13.205   8.479   0.185  1.00  0.76           H  
ATOM   1377  N   VAL A  87     -13.365  15.521   0.333  1.00  0.74           N  
ATOM   1378  CA  VAL A  87     -13.647  16.952   0.457  1.00  0.74           C  
ATOM   1379  C   VAL A  87     -12.698  17.857  -0.326  1.00  0.74           C  
ATOM   1380  O   VAL A  87     -11.549  17.511  -0.616  1.00  0.74           O  
ATOM   1381  CB  VAL A  87     -13.609  17.390   1.939  1.00  0.74           C  
ATOM   1382  CG1 VAL A  87     -14.671  16.659   2.748  1.00  0.74           C  
ATOM   1383  CG2 VAL A  87     -12.255  17.108   2.496  1.00  0.74           C  
ATOM   1384  H   VAL A  87     -12.409  15.170   0.392  1.00  0.74           H  
ATOM   1385  HA  VAL A  87     -14.655  17.130   0.083  1.00  0.74           H  
ATOM   1386  HB  VAL A  87     -13.823  18.461   1.997  1.00  0.74           H  
ATOM   1387 1HG1 VAL A  87     -14.635  16.995   3.780  1.00  0.74           H  
ATOM   1388 2HG1 VAL A  87     -15.657  16.875   2.327  1.00  0.74           H  
ATOM   1389 3HG1 VAL A  87     -14.494  15.598   2.718  1.00  0.74           H  
ATOM   1390 1HG2 VAL A  87     -12.211  17.422   3.538  1.00  0.74           H  
ATOM   1391 2HG2 VAL A  87     -12.072  16.044   2.427  1.00  0.74           H  
ATOM   1392 3HG2 VAL A  87     -11.510  17.654   1.918  1.00  0.74           H  
ATOM   1393  N   PHE A  88     -13.190  19.052  -0.620  1.00  0.71           N  
ATOM   1394  CA  PHE A  88     -12.423  20.116  -1.251  1.00  0.71           C  
ATOM   1395  C   PHE A  88     -12.457  21.413  -0.450  1.00  0.71           C  
ATOM   1396  O   PHE A  88     -13.455  21.757   0.196  1.00  0.71           O  
ATOM   1397  CB  PHE A  88     -12.951  20.450  -2.645  1.00  0.71           C  
ATOM   1398  CG  PHE A  88     -12.800  19.484  -3.708  1.00  0.71           C  
ATOM   1399  CD1 PHE A  88     -13.686  18.469  -3.849  1.00  0.71           C  
ATOM   1400  CD2 PHE A  88     -11.804  19.653  -4.658  1.00  0.71           C  
ATOM   1401  CE1 PHE A  88     -13.574  17.618  -4.890  1.00  0.71           C  
ATOM   1402  CE2 PHE A  88     -11.700  18.799  -5.721  1.00  0.71           C  
ATOM   1403  CZ  PHE A  88     -12.590  17.773  -5.833  1.00  0.71           C  
ATOM   1404  H   PHE A  88     -14.160  19.243  -0.378  1.00  0.71           H  
ATOM   1405  HA  PHE A  88     -11.389  19.792  -1.331  1.00  0.71           H  
ATOM   1406 1HB  PHE A  88     -13.984  20.644  -2.552  1.00  0.71           H  
ATOM   1407 2HB  PHE A  88     -12.487  21.380  -2.976  1.00  0.71           H  
ATOM   1408  HD1 PHE A  88     -14.491  18.348  -3.121  1.00  0.71           H  
ATOM   1409  HD2 PHE A  88     -11.108  20.486  -4.553  1.00  0.71           H  
ATOM   1410  HE1 PHE A  88     -14.281  16.840  -4.976  1.00  0.71           H  
ATOM   1411  HE2 PHE A  88     -10.919  18.938  -6.469  1.00  0.71           H  
ATOM   1412  HZ  PHE A  88     -12.525  17.099  -6.663  1.00  0.71           H  
ATOM   1413  N   HIS A  89     -11.380  22.168  -0.578  1.00  0.69           N  
ATOM   1414  CA  HIS A  89     -11.288  23.523  -0.047  1.00  0.69           C  
ATOM   1415  C   HIS A  89     -10.604  24.373  -1.094  1.00  0.69           C  
ATOM   1416  O   HIS A  89      -9.465  24.096  -1.478  1.00  0.69           O  
ATOM   1417  CB  HIS A  89     -10.491  23.567   1.251  1.00  0.69           C  
ATOM   1418  CG  HIS A  89     -10.423  24.932   1.919  1.00  0.69           C  
ATOM   1419  ND1 HIS A  89      -9.545  25.204   2.956  1.00  0.69           N  
ATOM   1420  CD2 HIS A  89     -11.123  26.080   1.713  1.00  0.69           C  
ATOM   1421  CE1 HIS A  89      -9.704  26.456   3.347  1.00  0.69           C  
ATOM   1422  NE2 HIS A  89     -10.652  27.007   2.612  1.00  0.69           N  
ATOM   1423  H   HIS A  89     -10.577  21.772  -1.068  1.00  0.69           H  
ATOM   1424  HA  HIS A  89     -12.279  23.937   0.134  1.00  0.69           H  
ATOM   1425 1HB  HIS A  89     -10.927  22.865   1.960  1.00  0.69           H  
ATOM   1426 2HB  HIS A  89      -9.472  23.238   1.055  1.00  0.69           H  
ATOM   1427  HD2 HIS A  89     -11.908  26.243   0.982  1.00  0.69           H  
ATOM   1428  HE1 HIS A  89      -9.149  26.949   4.144  1.00  0.69           H  
ATOM   1429  HE2 HIS A  89     -10.985  27.955   2.690  1.00  0.69           H  
ATOM   1430  N   GLY A  90     -11.299  25.364  -1.626  1.00  0.68           N  
ATOM   1431  CA  GLY A  90     -10.666  26.136  -2.675  1.00  0.68           C  
ATOM   1432  C   GLY A  90     -10.924  27.618  -2.586  1.00  0.68           C  
ATOM   1433  O   GLY A  90     -11.922  28.077  -2.019  1.00  0.68           O  
ATOM   1434  H   GLY A  90     -12.239  25.584  -1.295  1.00  0.68           H  
ATOM   1435 1HA  GLY A  90      -9.593  25.981  -2.623  1.00  0.68           H  
ATOM   1436 2HA  GLY A  90     -10.990  25.766  -3.646  1.00  0.68           H  
ATOM   1437  N   THR A  91     -10.004  28.356  -3.183  1.00  0.67           N  
ATOM   1438  CA  THR A  91     -10.076  29.795  -3.219  1.00  0.67           C  
ATOM   1439  C   THR A  91     -10.043  30.303  -4.642  1.00  0.67           C  
ATOM   1440  O   THR A  91      -9.211  29.871  -5.453  1.00  0.67           O  
ATOM   1441  CB  THR A  91      -8.913  30.431  -2.440  1.00  0.67           C  
ATOM   1442  OG1 THR A  91      -8.947  30.012  -1.065  1.00  0.67           O  
ATOM   1443  CG2 THR A  91      -9.027  31.944  -2.501  1.00  0.67           C  
ATOM   1444  H   THR A  91      -9.228  27.877  -3.633  1.00  0.67           H  
ATOM   1445  HA  THR A  91     -11.008  30.106  -2.765  1.00  0.67           H  
ATOM   1446  HB  THR A  91      -7.969  30.116  -2.882  1.00  0.67           H  
ATOM   1447  HG1 THR A  91      -9.462  30.671  -0.527  1.00  0.67           H  
ATOM   1448 1HG2 THR A  91      -8.209  32.391  -1.943  1.00  0.67           H  
ATOM   1449 2HG2 THR A  91      -8.990  32.282  -3.527  1.00  0.67           H  
ATOM   1450 3HG2 THR A  91      -9.975  32.246  -2.054  1.00  0.67           H  
ATOM   1451  N   ILE A  92     -10.961  31.205  -4.952  1.00  0.67           N  
ATOM   1452  CA  ILE A  92     -10.969  31.794  -6.272  1.00  0.67           C  
ATOM   1453  C   ILE A  92     -10.906  33.308  -6.200  1.00  0.67           C  
ATOM   1454  O   ILE A  92     -11.639  33.946  -5.438  1.00  0.67           O  
ATOM   1455  CB  ILE A  92     -12.176  31.368  -7.119  1.00  0.67           C  
ATOM   1456  CG1 ILE A  92     -12.215  29.875  -7.286  1.00  0.67           C  
ATOM   1457  CG2 ILE A  92     -12.017  31.993  -8.484  1.00  0.67           C  
ATOM   1458  CD1 ILE A  92     -13.454  29.387  -7.987  1.00  0.67           C  
ATOM   1459  H   ILE A  92     -11.635  31.488  -4.239  1.00  0.67           H  
ATOM   1460  HA  ILE A  92     -10.082  31.460  -6.799  1.00  0.67           H  
ATOM   1461  HB  ILE A  92     -13.106  31.684  -6.655  1.00  0.67           H  
ATOM   1462 1HG1 ILE A  92     -11.353  29.581  -7.838  1.00  0.67           H  
ATOM   1463 2HG1 ILE A  92     -12.175  29.403  -6.309  1.00  0.67           H  
ATOM   1464 1HG2 ILE A  92     -12.825  31.690  -9.124  1.00  0.67           H  
ATOM   1465 2HG2 ILE A  92     -12.005  33.067  -8.413  1.00  0.67           H  
ATOM   1466 3HG2 ILE A  92     -11.085  31.662  -8.907  1.00  0.67           H  
ATOM   1467 1HD1 ILE A  92     -13.417  28.300  -8.078  1.00  0.67           H  
ATOM   1468 2HD1 ILE A  92     -14.338  29.673  -7.413  1.00  0.67           H  
ATOM   1469 3HD1 ILE A  92     -13.506  29.832  -8.979  1.00  0.67           H  
ATOM   1470  N   PHE A  93      -9.997  33.877  -6.976  1.00  0.68           N  
ATOM   1471  CA  PHE A  93      -9.844  35.315  -7.059  1.00  0.68           C  
ATOM   1472  C   PHE A  93     -10.346  35.782  -8.411  1.00  0.68           C  
ATOM   1473  O   PHE A  93      -9.754  35.463  -9.448  1.00  0.68           O  
ATOM   1474  CB  PHE A  93      -8.391  35.706  -6.920  1.00  0.68           C  
ATOM   1475  CG  PHE A  93      -7.782  35.378  -5.620  1.00  0.68           C  
ATOM   1476  CD1 PHE A  93      -7.258  34.116  -5.392  1.00  0.68           C  
ATOM   1477  CD2 PHE A  93      -7.698  36.327  -4.627  1.00  0.68           C  
ATOM   1478  CE1 PHE A  93      -6.664  33.815  -4.188  1.00  0.68           C  
ATOM   1479  CE2 PHE A  93      -7.105  36.030  -3.418  1.00  0.68           C  
ATOM   1480  CZ  PHE A  93      -6.588  34.771  -3.198  1.00  0.68           C  
ATOM   1481  H   PHE A  93      -9.411  33.276  -7.554  1.00  0.68           H  
ATOM   1482  HA  PHE A  93     -10.429  35.789  -6.277  1.00  0.68           H  
ATOM   1483 1HB  PHE A  93      -7.828  35.230  -7.689  1.00  0.68           H  
ATOM   1484 2HB  PHE A  93      -8.294  36.759  -7.069  1.00  0.68           H  
ATOM   1485  HD1 PHE A  93      -7.318  33.360  -6.182  1.00  0.68           H  
ATOM   1486  HD2 PHE A  93      -8.107  37.324  -4.808  1.00  0.68           H  
ATOM   1487  HE1 PHE A  93      -6.255  32.818  -4.018  1.00  0.68           H  
ATOM   1488  HE2 PHE A  93      -7.045  36.788  -2.638  1.00  0.68           H  
ATOM   1489  HZ  PHE A  93      -6.120  34.533  -2.244  1.00  0.68           H  
ATOM   1490  N   PHE A  94     -11.441  36.522  -8.420  1.00  0.69           N  
ATOM   1491  CA  PHE A  94     -12.027  36.914  -9.684  1.00  0.69           C  
ATOM   1492  C   PHE A  94     -11.871  38.416  -9.892  1.00  0.69           C  
ATOM   1493  O   PHE A  94     -12.158  39.194  -8.984  1.00  0.69           O  
ATOM   1494  CB  PHE A  94     -13.527  36.688  -9.675  1.00  0.69           C  
ATOM   1495  CG  PHE A  94     -14.101  35.316  -9.565  1.00  0.69           C  
ATOM   1496  CD1 PHE A  94     -14.316  34.723  -8.328  1.00  0.69           C  
ATOM   1497  CD2 PHE A  94     -14.499  34.645 -10.700  1.00  0.69           C  
ATOM   1498  CE1 PHE A  94     -14.929  33.480  -8.250  1.00  0.69           C  
ATOM   1499  CE2 PHE A  94     -15.107  33.408 -10.626  1.00  0.69           C  
ATOM   1500  CZ  PHE A  94     -15.328  32.826  -9.398  1.00  0.69           C  
ATOM   1501  H   PHE A  94     -11.867  36.800  -7.538  1.00  0.69           H  
ATOM   1502  HA  PHE A  94     -11.572  36.336 -10.478  1.00  0.69           H  
ATOM   1503 1HB  PHE A  94     -13.934  37.265  -8.845  1.00  0.69           H  
ATOM   1504 2HB  PHE A  94     -13.934  37.130 -10.583  1.00  0.69           H  
ATOM   1505  HD1 PHE A  94     -14.012  35.250  -7.415  1.00  0.69           H  
ATOM   1506  HD2 PHE A  94     -14.333  35.113 -11.661  1.00  0.69           H  
ATOM   1507  HE1 PHE A  94     -15.095  33.015  -7.283  1.00  0.69           H  
ATOM   1508  HE2 PHE A  94     -15.415  32.898 -11.537  1.00  0.69           H  
ATOM   1509  HZ  PHE A  94     -15.808  31.850  -9.332  1.00  0.69           H  
ATOM   1510  N   PRO A  95     -11.484  38.890 -11.072  1.00  0.72           N  
ATOM   1511  CA  PRO A  95     -11.452  40.294 -11.392  1.00  0.72           C  
ATOM   1512  C   PRO A  95     -12.841  40.846 -11.219  1.00  0.72           C  
ATOM   1513  O   PRO A  95     -13.818  40.186 -11.598  1.00  0.72           O  
ATOM   1514  CB  PRO A  95     -11.044  40.295 -12.852  1.00  0.72           C  
ATOM   1515  CG  PRO A  95     -10.270  39.007 -13.037  1.00  0.72           C  
ATOM   1516  CD  PRO A  95     -10.938  38.012 -12.112  1.00  0.72           C  
ATOM   1517  HA  PRO A  95     -10.722  40.820 -10.757  1.00  0.72           H  
ATOM   1518 1HB  PRO A  95     -11.945  40.318 -13.461  1.00  0.72           H  
ATOM   1519 2HB  PRO A  95     -10.487  41.189 -13.086  1.00  0.72           H  
ATOM   1520 1HG  PRO A  95     -10.312  38.684 -14.095  1.00  0.72           H  
ATOM   1521 2HG  PRO A  95      -9.207  39.156 -12.794  1.00  0.72           H  
ATOM   1522 1HD  PRO A  95     -11.725  37.440 -12.621  1.00  0.72           H  
ATOM   1523 2HD  PRO A  95     -10.143  37.378 -11.703  1.00  0.72           H  
ATOM   1524  N   ARG A  96     -12.947  42.086 -10.772  1.00  0.74           N  
ATOM   1525  CA  ARG A  96     -14.256  42.690 -10.640  1.00  0.74           C  
ATOM   1526  C   ARG A  96     -15.040  42.629 -11.955  1.00  0.74           C  
ATOM   1527  O   ARG A  96     -16.256  42.432 -11.926  1.00  0.74           O  
ATOM   1528  CB  ARG A  96     -14.129  44.124 -10.153  1.00  0.74           C  
ATOM   1529  CG  ARG A  96     -15.422  44.868  -9.969  1.00  0.74           C  
ATOM   1530  CD  ARG A  96     -16.267  44.242  -8.894  1.00  0.74           C  
ATOM   1531  NE  ARG A  96     -17.514  44.977  -8.665  1.00  0.74           N  
ATOM   1532  CZ  ARG A  96     -17.684  45.937  -7.730  1.00  0.74           C  
ATOM   1533  NH1 ARG A  96     -16.693  46.250  -6.926  1.00  0.74           N  
ATOM   1534  NH2 ARG A  96     -18.846  46.562  -7.614  1.00  0.74           N  
ATOM   1535  H   ARG A  96     -12.135  42.600 -10.423  1.00  0.74           H  
ATOM   1536  HA  ARG A  96     -14.810  42.132  -9.883  1.00  0.74           H  
ATOM   1537 1HB  ARG A  96     -13.659  44.125  -9.187  1.00  0.74           H  
ATOM   1538 2HB  ARG A  96     -13.490  44.694 -10.830  1.00  0.74           H  
ATOM   1539 1HG  ARG A  96     -15.212  45.900  -9.693  1.00  0.74           H  
ATOM   1540 2HG  ARG A  96     -15.974  44.843 -10.900  1.00  0.74           H  
ATOM   1541 1HD  ARG A  96     -16.526  43.224  -9.190  1.00  0.74           H  
ATOM   1542 2HD  ARG A  96     -15.708  44.215  -7.959  1.00  0.74           H  
ATOM   1543  HE  ARG A  96     -18.300  44.767  -9.283  1.00  0.74           H  
ATOM   1544 1HH1 ARG A  96     -15.812  45.766  -7.009  1.00  0.74           H  
ATOM   1545 2HH1 ARG A  96     -16.818  46.966  -6.224  1.00  0.74           H  
ATOM   1546 1HH2 ARG A  96     -19.618  46.325  -8.224  1.00  0.74           H  
ATOM   1547 2HH2 ARG A  96     -18.965  47.274  -6.911  1.00  0.74           H  
ATOM   1548  N   TRP A  97     -14.381  42.795 -13.118  1.00  0.76           N  
ATOM   1549  CA  TRP A  97     -15.155  42.753 -14.365  1.00  0.76           C  
ATOM   1550  C   TRP A  97     -15.905  41.424 -14.552  1.00  0.76           C  
ATOM   1551  O   TRP A  97     -16.988  41.404 -15.146  1.00  0.76           O  
ATOM   1552  CB  TRP A  97     -14.302  42.981 -15.631  1.00  0.76           C  
ATOM   1553  CG  TRP A  97     -13.374  41.841 -16.116  1.00  0.76           C  
ATOM   1554  CD1 TRP A  97     -12.061  41.670 -15.834  1.00  0.76           C  
ATOM   1555  CD2 TRP A  97     -13.735  40.721 -16.991  1.00  0.76           C  
ATOM   1556  NE1 TRP A  97     -11.578  40.545 -16.458  1.00  0.76           N  
ATOM   1557  CE2 TRP A  97     -12.585  39.961 -17.174  1.00  0.76           C  
ATOM   1558  CE3 TRP A  97     -14.922  40.316 -17.618  1.00  0.76           C  
ATOM   1559  CZ2 TRP A  97     -12.576  38.818 -17.961  1.00  0.76           C  
ATOM   1560  CZ3 TRP A  97     -14.903  39.161 -18.395  1.00  0.76           C  
ATOM   1561  CH2 TRP A  97     -13.762  38.434 -18.562  1.00  0.76           C  
ATOM   1562  H   TRP A  97     -13.378  42.952 -13.128  1.00  0.76           H  
ATOM   1563  HA  TRP A  97     -15.896  43.551 -14.320  1.00  0.76           H  
ATOM   1564 1HB  TRP A  97     -14.944  43.277 -16.458  1.00  0.76           H  
ATOM   1565 2HB  TRP A  97     -13.645  43.803 -15.422  1.00  0.76           H  
ATOM   1566  HD1 TRP A  97     -11.474  42.310 -15.220  1.00  0.76           H  
ATOM   1567  HE1 TRP A  97     -10.623  40.207 -16.391  1.00  0.76           H  
ATOM   1568  HE3 TRP A  97     -15.838  40.889 -17.490  1.00  0.76           H  
ATOM   1569  HZ2 TRP A  97     -11.683  38.237 -18.108  1.00  0.76           H  
ATOM   1570  HZ3 TRP A  97     -15.811  38.853 -18.866  1.00  0.76           H  
ATOM   1571  HH2 TRP A  97     -13.784  37.537 -19.184  1.00  0.76           H  
ATOM   1572  N   VAL A  98     -15.345  40.321 -14.031  1.00  0.78           N  
ATOM   1573  CA  VAL A  98     -15.958  39.012 -14.195  1.00  0.78           C  
ATOM   1574  C   VAL A  98     -17.149  38.920 -13.288  1.00  0.78           C  
ATOM   1575  O   VAL A  98     -18.197  38.412 -13.658  1.00  0.78           O  
ATOM   1576  CB  VAL A  98     -15.009  37.845 -13.836  1.00  0.78           C  
ATOM   1577  CG1 VAL A  98     -15.792  36.538 -13.901  1.00  0.78           C  
ATOM   1578  CG2 VAL A  98     -13.840  37.801 -14.765  1.00  0.78           C  
ATOM   1579  H   VAL A  98     -14.494  40.395 -13.482  1.00  0.78           H  
ATOM   1580  HA  VAL A  98     -16.286  38.900 -15.229  1.00  0.78           H  
ATOM   1581  HB  VAL A  98     -14.648  37.976 -12.812  1.00  0.78           H  
ATOM   1582 1HG1 VAL A  98     -15.141  35.711 -13.643  1.00  0.78           H  
ATOM   1583 2HG1 VAL A  98     -16.627  36.577 -13.199  1.00  0.78           H  
ATOM   1584 3HG1 VAL A  98     -16.175  36.392 -14.909  1.00  0.78           H  
ATOM   1585 1HG2 VAL A  98     -13.185  36.973 -14.498  1.00  0.78           H  
ATOM   1586 2HG2 VAL A  98     -14.198  37.662 -15.773  1.00  0.78           H  
ATOM   1587 3HG2 VAL A  98     -13.293  38.732 -14.691  1.00  0.78           H  
ATOM   1588  N   MET A  99     -16.982  39.393 -12.065  1.00  0.78           N  
ATOM   1589  CA  MET A  99     -18.071  39.301 -11.109  1.00  0.78           C  
ATOM   1590  C   MET A  99     -19.239  40.202 -11.508  1.00  0.78           C  
ATOM   1591  O   MET A  99     -20.400  39.868 -11.264  1.00  0.78           O  
ATOM   1592  CB  MET A  99     -17.544  39.647  -9.735  1.00  0.78           C  
ATOM   1593  CG  MET A  99     -16.540  38.624  -9.263  1.00  0.78           C  
ATOM   1594  SD  MET A  99     -17.161  36.920  -9.268  1.00  0.78           S  
ATOM   1595  CE  MET A  99     -18.296  36.943  -7.912  1.00  0.78           C  
ATOM   1596  H   MET A  99     -16.082  39.809 -11.811  1.00  0.78           H  
ATOM   1597  HA  MET A  99     -18.435  38.275 -11.100  1.00  0.78           H  
ATOM   1598 1HB  MET A  99     -17.056  40.622  -9.763  1.00  0.78           H  
ATOM   1599 2HB  MET A  99     -18.360  39.698  -9.013  1.00  0.78           H  
ATOM   1600 1HG  MET A  99     -15.667  38.685  -9.910  1.00  0.78           H  
ATOM   1601 2HG  MET A  99     -16.230  38.871  -8.255  1.00  0.78           H  
ATOM   1602 1HE  MET A  99     -18.741  35.958  -7.790  1.00  0.78           H  
ATOM   1603 2HE  MET A  99     -17.762  37.213  -7.003  1.00  0.78           H  
ATOM   1604 3HE  MET A  99     -19.077  37.680  -8.099  1.00  0.78           H  
ATOM   1605  N   ASN A 100     -18.938  41.332 -12.158  1.00  0.77           N  
ATOM   1606  CA  ASN A 100     -19.984  42.235 -12.621  1.00  0.77           C  
ATOM   1607  C   ASN A 100     -20.722  41.669 -13.831  1.00  0.77           C  
ATOM   1608  O   ASN A 100     -21.942  41.807 -13.948  1.00  0.77           O  
ATOM   1609  CB  ASN A 100     -19.430  43.592 -13.013  1.00  0.77           C  
ATOM   1610  CG  ASN A 100     -18.995  44.461 -11.886  1.00  0.77           C  
ATOM   1611  OD1 ASN A 100     -19.333  44.255 -10.709  1.00  0.77           O  
ATOM   1612  ND2 ASN A 100     -18.281  45.502 -12.253  1.00  0.77           N  
ATOM   1613  H   ASN A 100     -17.960  41.584 -12.303  1.00  0.77           H  
ATOM   1614  HA  ASN A 100     -20.714  42.360 -11.821  1.00  0.77           H  
ATOM   1615 1HB  ASN A 100     -18.569  43.434 -13.667  1.00  0.77           H  
ATOM   1616 2HB  ASN A 100     -20.180  44.125 -13.595  1.00  0.77           H  
ATOM   1617 1HD2 ASN A 100     -17.984  46.194 -11.595  1.00  0.77           H  
ATOM   1618 2HD2 ASN A 100     -18.060  45.629 -13.219  1.00  0.77           H  
ATOM   1619  N   ASN A 101     -19.975  41.027 -14.732  1.00  0.75           N  
ATOM   1620  CA  ASN A 101     -20.532  40.505 -15.967  1.00  0.75           C  
ATOM   1621  C   ASN A 101     -20.120  39.057 -16.245  1.00  0.75           C  
ATOM   1622  O   ASN A 101     -19.523  38.798 -17.292  1.00  0.75           O  
ATOM   1623  CB  ASN A 101     -20.064  41.369 -17.118  1.00  0.75           C  
ATOM   1624  CG  ASN A 101     -20.491  42.792 -17.001  1.00  0.75           C  
ATOM   1625  OD1 ASN A 101     -21.626  43.148 -17.333  1.00  0.75           O  
ATOM   1626  ND2 ASN A 101     -19.599  43.625 -16.530  1.00  0.75           N  
ATOM   1627  H   ASN A 101     -18.968  40.944 -14.591  1.00  0.75           H  
ATOM   1628  HA  ASN A 101     -21.616  40.561 -15.916  1.00  0.75           H  
ATOM   1629 1HB  ASN A 101     -18.973  41.331 -17.168  1.00  0.75           H  
ATOM   1630 2HB  ASN A 101     -20.451  40.962 -18.048  1.00  0.75           H  
ATOM   1631 1HD2 ASN A 101     -19.825  44.595 -16.427  1.00  0.75           H  
ATOM   1632 2HD2 ASN A 101     -18.690  43.285 -16.265  1.00  0.75           H  
ATOM   1633  N   PRO A 102     -20.507  38.076 -15.398  1.00  0.73           N  
ATOM   1634  CA  PRO A 102     -20.079  36.684 -15.451  1.00  0.73           C  
ATOM   1635  C   PRO A 102     -20.512  36.008 -16.727  1.00  0.73           C  
ATOM   1636  O   PRO A 102     -19.882  35.051 -17.171  1.00  0.73           O  
ATOM   1637  CB  PRO A 102     -20.777  36.057 -14.240  1.00  0.73           C  
ATOM   1638  CG  PRO A 102     -21.956  36.965 -13.972  1.00  0.73           C  
ATOM   1639  CD  PRO A 102     -21.478  38.349 -14.328  1.00  0.73           C  
ATOM   1640  HA  PRO A 102     -18.985  36.640 -15.338  1.00  0.73           H  
ATOM   1641 1HB  PRO A 102     -21.074  35.016 -14.461  1.00  0.73           H  
ATOM   1642 2HB  PRO A 102     -20.073  36.017 -13.392  1.00  0.73           H  
ATOM   1643 1HG  PRO A 102     -22.829  36.643 -14.558  1.00  0.73           H  
ATOM   1644 2HG  PRO A 102     -22.237  36.902 -12.929  1.00  0.73           H  
ATOM   1645 1HD  PRO A 102     -22.327  38.947 -14.666  1.00  0.73           H  
ATOM   1646 2HD  PRO A 102     -20.975  38.791 -13.466  1.00  0.73           H  
ATOM   1647  N   GLU A 103     -21.528  36.564 -17.385  1.00  0.71           N  
ATOM   1648  CA  GLU A 103     -22.047  36.001 -18.621  1.00  0.71           C  
ATOM   1649  C   GLU A 103     -20.959  35.948 -19.682  1.00  0.71           C  
ATOM   1650  O   GLU A 103     -20.941  35.044 -20.513  1.00  0.71           O  
ATOM   1651  CB  GLU A 103     -23.240  36.819 -19.113  1.00  0.71           C  
ATOM   1652  CG  GLU A 103     -24.477  36.692 -18.229  1.00  0.71           C  
ATOM   1653  CD  GLU A 103     -25.645  37.534 -18.701  1.00  0.71           C  
ATOM   1654  OE1 GLU A 103     -25.470  38.313 -19.608  1.00  0.71           O  
ATOM   1655  OE2 GLU A 103     -26.711  37.393 -18.148  1.00  0.71           O  
ATOM   1656  H   GLU A 103     -21.987  37.372 -16.994  1.00  0.71           H  
ATOM   1657  HA  GLU A 103     -22.379  34.987 -18.434  1.00  0.71           H  
ATOM   1658 1HB  GLU A 103     -22.963  37.873 -19.160  1.00  0.71           H  
ATOM   1659 2HB  GLU A 103     -23.508  36.503 -20.120  1.00  0.71           H  
ATOM   1660 1HG  GLU A 103     -24.782  35.646 -18.205  1.00  0.71           H  
ATOM   1661 2HG  GLU A 103     -24.207  36.985 -17.213  1.00  0.71           H  
ATOM   1662  N   LYS A 104     -20.013  36.882 -19.622  1.00  0.69           N  
ATOM   1663  CA  LYS A 104     -18.913  36.959 -20.573  1.00  0.69           C  
ATOM   1664  C   LYS A 104     -17.995  35.734 -20.523  1.00  0.69           C  
ATOM   1665  O   LYS A 104     -17.216  35.501 -21.449  1.00  0.69           O  
ATOM   1666  CB  LYS A 104     -18.092  38.207 -20.316  1.00  0.69           C  
ATOM   1667  CG  LYS A 104     -18.766  39.518 -20.669  1.00  0.69           C  
ATOM   1668  CD  LYS A 104     -17.844  40.701 -20.383  1.00  0.69           C  
ATOM   1669  CE  LYS A 104     -18.506  42.024 -20.733  1.00  0.69           C  
ATOM   1670  NZ  LYS A 104     -17.604  43.187 -20.473  1.00  0.69           N  
ATOM   1671  H   LYS A 104     -20.040  37.572 -18.870  1.00  0.69           H  
ATOM   1672  HA  LYS A 104     -19.334  37.018 -21.577  1.00  0.69           H  
ATOM   1673 1HB  LYS A 104     -17.885  38.250 -19.250  1.00  0.69           H  
ATOM   1674 2HB  LYS A 104     -17.155  38.139 -20.819  1.00  0.69           H  
ATOM   1675 1HG  LYS A 104     -19.029  39.520 -21.727  1.00  0.69           H  
ATOM   1676 2HG  LYS A 104     -19.677  39.621 -20.079  1.00  0.69           H  
ATOM   1677 1HD  LYS A 104     -17.594  40.704 -19.322  1.00  0.69           H  
ATOM   1678 2HD  LYS A 104     -16.924  40.597 -20.955  1.00  0.69           H  
ATOM   1679 1HE  LYS A 104     -18.784  42.019 -21.786  1.00  0.69           H  
ATOM   1680 2HE  LYS A 104     -19.406  42.137 -20.130  1.00  0.69           H  
ATOM   1681 1HZ  LYS A 104     -18.082  44.045 -20.712  1.00  0.69           H  
ATOM   1682 2HZ  LYS A 104     -17.340  43.205 -19.497  1.00  0.69           H  
ATOM   1683 3HZ  LYS A 104     -16.773  43.097 -21.039  1.00  0.69           H  
ATOM   1684  N   THR A 105     -18.044  34.989 -19.415  1.00  0.68           N  
ATOM   1685  CA  THR A 105     -17.207  33.825 -19.223  1.00  0.68           C  
ATOM   1686  C   THR A 105     -18.024  32.522 -19.334  1.00  0.68           C  
ATOM   1687  O   THR A 105     -17.471  31.415 -19.268  1.00  0.68           O  
ATOM   1688  CB  THR A 105     -16.503  33.906 -17.849  1.00  0.68           C  
ATOM   1689  OG1 THR A 105     -17.475  33.878 -16.788  1.00  0.68           O  
ATOM   1690  CG2 THR A 105     -15.717  35.228 -17.770  1.00  0.68           C  
ATOM   1691  H   THR A 105     -18.710  35.216 -18.679  1.00  0.68           H  
ATOM   1692  HA  THR A 105     -16.444  33.818 -19.996  1.00  0.68           H  
ATOM   1693  HB  THR A 105     -15.817  33.072 -17.735  1.00  0.68           H  
ATOM   1694  HG1 THR A 105     -18.275  34.389 -17.049  1.00  0.68           H  
ATOM   1695 1HG2 THR A 105     -15.208  35.295 -16.811  1.00  0.68           H  
ATOM   1696 2HG2 THR A 105     -14.984  35.262 -18.571  1.00  0.68           H  
ATOM   1697 3HG2 THR A 105     -16.405  36.070 -17.874  1.00  0.68           H  
ATOM   1698  N   ILE A 106     -19.353  32.626 -19.496  1.00  0.67           N  
ATOM   1699  CA  ILE A 106     -20.163  31.410 -19.499  1.00  0.67           C  
ATOM   1700  C   ILE A 106     -20.368  30.832 -20.873  1.00  0.67           C  
ATOM   1701  O   ILE A 106     -21.420  30.962 -21.499  1.00  0.67           O  
ATOM   1702  CB  ILE A 106     -21.518  31.627 -18.833  1.00  0.67           C  
ATOM   1703  CG1 ILE A 106     -21.309  32.066 -17.408  1.00  0.67           C  
ATOM   1704  CG2 ILE A 106     -22.285  30.379 -18.902  1.00  0.67           C  
ATOM   1705  CD1 ILE A 106     -22.567  32.471 -16.689  1.00  0.67           C  
ATOM   1706  H   ILE A 106     -19.801  33.528 -19.637  1.00  0.67           H  
ATOM   1707  HA  ILE A 106     -19.643  30.661 -18.909  1.00  0.67           H  
ATOM   1708  HB  ILE A 106     -22.057  32.426 -19.347  1.00  0.67           H  
ATOM   1709 1HG1 ILE A 106     -20.852  31.242 -16.857  1.00  0.67           H  
ATOM   1710 2HG1 ILE A 106     -20.633  32.879 -17.408  1.00  0.67           H  
ATOM   1711 1HG2 ILE A 106     -23.253  30.519 -18.426  1.00  0.67           H  
ATOM   1712 2HG2 ILE A 106     -22.428  30.084 -19.938  1.00  0.67           H  
ATOM   1713 3HG2 ILE A 106     -21.729  29.614 -18.383  1.00  0.67           H  
ATOM   1714 1HD1 ILE A 106     -22.323  32.773 -15.683  1.00  0.67           H  
ATOM   1715 2HD1 ILE A 106     -23.046  33.292 -17.194  1.00  0.67           H  
ATOM   1716 3HD1 ILE A 106     -23.250  31.621 -16.656  1.00  0.67           H  
ATOM   1717  N   CYS A 107     -19.330  30.157 -21.301  1.00  0.67           N  
ATOM   1718  CA  CYS A 107     -19.245  29.528 -22.598  1.00  0.67           C  
ATOM   1719  C   CYS A 107     -18.036  28.604 -22.638  1.00  0.67           C  
ATOM   1720  O   CYS A 107     -17.368  28.394 -21.618  1.00  0.67           O  
ATOM   1721  CB  CYS A 107     -19.234  30.575 -23.708  1.00  0.67           C  
ATOM   1722  SG  CYS A 107     -17.863  31.673 -23.658  1.00  0.67           S  
ATOM   1723  H   CYS A 107     -18.529  30.154 -20.673  1.00  0.67           H  
ATOM   1724  HA  CYS A 107     -20.138  28.919 -22.739  1.00  0.67           H  
ATOM   1725 1HB  CYS A 107     -19.229  30.085 -24.679  1.00  0.67           H  
ATOM   1726 2HB  CYS A 107     -20.141  31.175 -23.661  1.00  0.67           H  
ATOM   1727  HG  CYS A 107     -16.950  30.739 -23.930  1.00  0.67           H  
ATOM   1728  N   PHE A 108     -17.788  28.007 -23.797  1.00  0.68           N  
ATOM   1729  CA  PHE A 108     -16.639  27.128 -23.957  1.00  0.68           C  
ATOM   1730  C   PHE A 108     -15.362  27.946 -24.199  1.00  0.68           C  
ATOM   1731  O   PHE A 108     -15.202  28.583 -25.244  1.00  0.68           O  
ATOM   1732  CB  PHE A 108     -16.892  26.144 -25.100  1.00  0.68           C  
ATOM   1733  CG  PHE A 108     -15.832  25.116 -25.260  1.00  0.68           C  
ATOM   1734  CD1 PHE A 108     -15.138  24.680 -24.176  1.00  0.68           C  
ATOM   1735  CD2 PHE A 108     -15.559  24.558 -26.483  1.00  0.68           C  
ATOM   1736  CE1 PHE A 108     -14.187  23.725 -24.277  1.00  0.68           C  
ATOM   1737  CE2 PHE A 108     -14.600  23.583 -26.609  1.00  0.68           C  
ATOM   1738  CZ  PHE A 108     -13.909  23.162 -25.496  1.00  0.68           C  
ATOM   1739  H   PHE A 108     -18.388  28.183 -24.589  1.00  0.68           H  
ATOM   1740  HA  PHE A 108     -16.513  26.555 -23.041  1.00  0.68           H  
ATOM   1741 1HB  PHE A 108     -17.836  25.630 -24.932  1.00  0.68           H  
ATOM   1742 2HB  PHE A 108     -16.979  26.692 -26.042  1.00  0.68           H  
ATOM   1743  HD1 PHE A 108     -15.367  25.105 -23.224  1.00  0.68           H  
ATOM   1744  HD2 PHE A 108     -16.122  24.892 -27.355  1.00  0.68           H  
ATOM   1745  HE1 PHE A 108     -13.670  23.409 -23.384  1.00  0.68           H  
ATOM   1746  HE2 PHE A 108     -14.397  23.145 -27.587  1.00  0.68           H  
ATOM   1747  HZ  PHE A 108     -13.156  22.390 -25.585  1.00  0.68           H  
ATOM   1748  N   GLN A 109     -14.472  27.931 -23.205  1.00  0.68           N  
ATOM   1749  CA  GLN A 109     -13.234  28.714 -23.193  1.00  0.68           C  
ATOM   1750  C   GLN A 109     -12.295  28.477 -24.351  1.00  0.68           C  
ATOM   1751  O   GLN A 109     -11.546  29.367 -24.714  1.00  0.68           O  
ATOM   1752  CB  GLN A 109     -12.463  28.501 -21.891  1.00  0.68           C  
ATOM   1753  CG  GLN A 109     -11.103  29.229 -21.834  1.00  0.68           C  
ATOM   1754  CD  GLN A 109     -10.386  29.101 -20.482  1.00  0.68           C  
ATOM   1755  OE1 GLN A 109     -10.829  29.629 -19.454  1.00  0.68           O  
ATOM   1756  NE2 GLN A 109      -9.254  28.378 -20.483  1.00  0.68           N  
ATOM   1757  H   GLN A 109     -14.690  27.348 -22.395  1.00  0.68           H  
ATOM   1758  HA  GLN A 109     -13.509  29.758 -23.250  1.00  0.68           H  
ATOM   1759 1HB  GLN A 109     -13.072  28.845 -21.057  1.00  0.68           H  
ATOM   1760 2HB  GLN A 109     -12.280  27.447 -21.756  1.00  0.68           H  
ATOM   1761 1HG  GLN A 109     -10.454  28.790 -22.595  1.00  0.68           H  
ATOM   1762 2HG  GLN A 109     -11.241  30.280 -22.048  1.00  0.68           H  
ATOM   1763 1HE2 GLN A 109      -8.707  28.242 -19.618  1.00  0.68           H  
ATOM   1764 2HE2 GLN A 109      -8.930  27.958 -21.332  1.00  0.68           H  
ATOM   1765  N   ASN A 110     -12.257  27.273 -24.894  1.00  0.68           N  
ATOM   1766  CA  ASN A 110     -11.331  27.024 -25.987  1.00  0.68           C  
ATOM   1767  C   ASN A 110     -11.770  27.815 -27.222  1.00  0.68           C  
ATOM   1768  O   ASN A 110     -11.035  28.661 -27.737  1.00  0.68           O  
ATOM   1769  CB  ASN A 110     -11.241  25.539 -26.272  1.00  0.68           C  
ATOM   1770  CG  ASN A 110     -10.199  25.189 -27.294  1.00  0.68           C  
ATOM   1771  OD1 ASN A 110      -9.006  25.453 -27.099  1.00  0.68           O  
ATOM   1772  ND2 ASN A 110     -10.618  24.586 -28.379  1.00  0.68           N  
ATOM   1773  H   ASN A 110     -12.885  26.550 -24.571  1.00  0.68           H  
ATOM   1774  HA  ASN A 110     -10.343  27.386 -25.700  1.00  0.68           H  
ATOM   1775 1HB  ASN A 110     -11.033  24.996 -25.347  1.00  0.68           H  
ATOM   1776 2HB  ASN A 110     -12.198  25.200 -26.642  1.00  0.68           H  
ATOM   1777 1HD2 ASN A 110      -9.964  24.328 -29.091  1.00  0.68           H  
ATOM   1778 2HD2 ASN A 110     -11.589  24.385 -28.499  1.00  0.68           H  
ATOM   1779  N   GLU A 111     -13.001  27.589 -27.663  1.00  0.67           N  
ATOM   1780  CA  GLU A 111     -13.536  28.266 -28.839  1.00  0.67           C  
ATOM   1781  C   GLU A 111     -13.598  29.788 -28.661  1.00  0.67           C  
ATOM   1782  O   GLU A 111     -13.377  30.542 -29.610  1.00  0.67           O  
ATOM   1783  CB  GLU A 111     -14.906  27.688 -29.187  1.00  0.67           C  
ATOM   1784  CG  GLU A 111     -14.833  26.259 -29.739  1.00  0.67           C  
ATOM   1785  CD  GLU A 111     -16.178  25.631 -30.036  1.00  0.67           C  
ATOM   1786  OE1 GLU A 111     -17.180  26.215 -29.706  1.00  0.67           O  
ATOM   1787  OE2 GLU A 111     -16.192  24.555 -30.584  1.00  0.67           O  
ATOM   1788  H   GLU A 111     -13.578  26.916 -27.180  1.00  0.67           H  
ATOM   1789  HA  GLU A 111     -12.866  28.061 -29.675  1.00  0.67           H  
ATOM   1790 1HB  GLU A 111     -15.530  27.672 -28.288  1.00  0.67           H  
ATOM   1791 2HB  GLU A 111     -15.401  28.323 -29.921  1.00  0.67           H  
ATOM   1792 1HG  GLU A 111     -14.249  26.276 -30.659  1.00  0.67           H  
ATOM   1793 2HG  GLU A 111     -14.297  25.642 -29.021  1.00  0.67           H  
ATOM   1794  N   HIS A 112     -13.867  30.234 -27.435  1.00  0.66           N  
ATOM   1795  CA  HIS A 112     -13.959  31.650 -27.111  1.00  0.66           C  
ATOM   1796  C   HIS A 112     -12.703  32.181 -26.412  1.00  0.66           C  
ATOM   1797  O   HIS A 112     -12.752  33.232 -25.769  1.00  0.66           O  
ATOM   1798  CB  HIS A 112     -15.183  31.906 -26.235  1.00  0.66           C  
ATOM   1799  CG  HIS A 112     -16.506  31.650 -26.921  1.00  0.66           C  
ATOM   1800  ND1 HIS A 112     -17.251  32.661 -27.507  1.00  0.66           N  
ATOM   1801  CD2 HIS A 112     -17.210  30.508 -27.114  1.00  0.66           C  
ATOM   1802  CE1 HIS A 112     -18.355  32.154 -28.020  1.00  0.66           C  
ATOM   1803  NE2 HIS A 112     -18.359  30.850 -27.798  1.00  0.66           N  
ATOM   1804  H   HIS A 112     -14.059  29.564 -26.689  1.00  0.66           H  
ATOM   1805  HA  HIS A 112     -14.086  32.221 -28.029  1.00  0.66           H  
ATOM   1806 1HB  HIS A 112     -15.129  31.258 -25.366  1.00  0.66           H  
ATOM   1807 2HB  HIS A 112     -15.175  32.939 -25.881  1.00  0.66           H  
ATOM   1808  HD1 HIS A 112     -17.011  33.658 -27.543  1.00  0.66           H  
ATOM   1809  HD2 HIS A 112     -17.027  29.468 -26.837  1.00  0.66           H  
ATOM   1810  HE1 HIS A 112     -19.073  32.799 -28.522  1.00  0.66           H  
ATOM   1811  N   LEU A 113     -11.568  31.490 -26.547  1.00  0.65           N  
ATOM   1812  CA  LEU A 113     -10.342  31.914 -25.870  1.00  0.65           C  
ATOM   1813  C   LEU A 113      -9.896  33.335 -26.198  1.00  0.65           C  
ATOM   1814  O   LEU A 113      -9.627  34.126 -25.291  1.00  0.65           O  
ATOM   1815  CB  LEU A 113      -9.197  30.964 -26.224  1.00  0.65           C  
ATOM   1816  CG  LEU A 113      -7.863  31.314 -25.631  1.00  0.65           C  
ATOM   1817  CD1 LEU A 113      -7.993  31.265 -24.147  1.00  0.65           C  
ATOM   1818  CD2 LEU A 113      -6.814  30.328 -26.119  1.00  0.65           C  
ATOM   1819  H   LEU A 113     -11.547  30.618 -27.082  1.00  0.65           H  
ATOM   1820  HA  LEU A 113     -10.522  31.851 -24.796  1.00  0.65           H  
ATOM   1821 1HB  LEU A 113      -9.454  29.963 -25.894  1.00  0.65           H  
ATOM   1822 2HB  LEU A 113      -9.087  30.941 -27.308  1.00  0.65           H  
ATOM   1823  HG  LEU A 113      -7.578  32.326 -25.924  1.00  0.65           H  
ATOM   1824 1HD1 LEU A 113      -7.037  31.519 -23.700  1.00  0.65           H  
ATOM   1825 2HD1 LEU A 113      -8.753  31.979 -23.827  1.00  0.65           H  
ATOM   1826 3HD1 LEU A 113      -8.289  30.259 -23.844  1.00  0.65           H  
ATOM   1827 1HD2 LEU A 113      -5.847  30.578 -25.682  1.00  0.65           H  
ATOM   1828 2HD2 LEU A 113      -7.100  29.317 -25.823  1.00  0.65           H  
ATOM   1829 3HD2 LEU A 113      -6.747  30.383 -27.206  1.00  0.65           H  
ATOM   1830  N   ASP A 114      -9.827  33.682 -27.488  1.00  0.64           N  
ATOM   1831  CA  ASP A 114      -9.375  35.020 -27.883  1.00  0.64           C  
ATOM   1832  C   ASP A 114     -10.296  36.101 -27.321  1.00  0.64           C  
ATOM   1833  O   ASP A 114      -9.856  37.203 -26.967  1.00  0.64           O  
ATOM   1834  CB  ASP A 114      -9.319  35.135 -29.408  1.00  0.64           C  
ATOM   1835  CG  ASP A 114      -8.180  34.339 -30.035  1.00  0.64           C  
ATOM   1836  OD1 ASP A 114      -7.296  33.921 -29.323  1.00  0.64           O  
ATOM   1837  OD2 ASP A 114      -8.211  34.149 -31.225  1.00  0.64           O  
ATOM   1838  H   ASP A 114     -10.076  32.999 -28.192  1.00  0.64           H  
ATOM   1839  HA  ASP A 114      -8.373  35.178 -27.481  1.00  0.64           H  
ATOM   1840 1HB  ASP A 114     -10.262  34.786 -29.830  1.00  0.64           H  
ATOM   1841 2HB  ASP A 114      -9.207  36.184 -29.687  1.00  0.64           H  
ATOM   1842  N   GLU A 115     -11.587  35.789 -27.278  1.00  0.64           N  
ATOM   1843  CA  GLU A 115     -12.591  36.709 -26.772  1.00  0.64           C  
ATOM   1844  C   GLU A 115     -12.390  36.918 -25.277  1.00  0.64           C  
ATOM   1845  O   GLU A 115     -12.355  38.054 -24.802  1.00  0.64           O  
ATOM   1846  CB  GLU A 115     -13.975  36.168 -27.084  1.00  0.64           C  
ATOM   1847  CG  GLU A 115     -15.116  36.987 -26.620  1.00  0.64           C  
ATOM   1848  CD  GLU A 115     -16.434  36.344 -26.966  1.00  0.64           C  
ATOM   1849  OE1 GLU A 115     -16.399  35.316 -27.610  1.00  0.64           O  
ATOM   1850  OE2 GLU A 115     -17.469  36.861 -26.587  1.00  0.64           O  
ATOM   1851  H   GLU A 115     -11.873  34.866 -27.578  1.00  0.64           H  
ATOM   1852  HA  GLU A 115     -12.470  37.669 -27.271  1.00  0.64           H  
ATOM   1853 1HB  GLU A 115     -14.075  36.038 -28.160  1.00  0.64           H  
ATOM   1854 2HB  GLU A 115     -14.087  35.188 -26.634  1.00  0.64           H  
ATOM   1855 1HG  GLU A 115     -15.025  37.056 -25.553  1.00  0.64           H  
ATOM   1856 2HG  GLU A 115     -15.059  37.990 -27.041  1.00  0.64           H  
ATOM   1857  N   MET A 116     -12.233  35.820 -24.536  1.00  0.64           N  
ATOM   1858  CA  MET A 116     -12.024  35.921 -23.102  1.00  0.64           C  
ATOM   1859  C   MET A 116     -10.746  36.672 -22.783  1.00  0.64           C  
ATOM   1860  O   MET A 116     -10.721  37.501 -21.868  1.00  0.64           O  
ATOM   1861  CB  MET A 116     -12.016  34.549 -22.461  1.00  0.64           C  
ATOM   1862  CG  MET A 116     -13.363  33.885 -22.431  1.00  0.64           C  
ATOM   1863  SD  MET A 116     -13.304  32.296 -21.644  1.00  0.64           S  
ATOM   1864  CE  MET A 116     -14.921  31.720 -22.025  1.00  0.64           C  
ATOM   1865  H   MET A 116     -12.276  34.902 -24.979  1.00  0.64           H  
ATOM   1866  HA  MET A 116     -12.852  36.485 -22.679  1.00  0.64           H  
ATOM   1867 1HB  MET A 116     -11.347  33.898 -23.031  1.00  0.64           H  
ATOM   1868 2HB  MET A 116     -11.621  34.616 -21.454  1.00  0.64           H  
ATOM   1869 1HG  MET A 116     -14.077  34.515 -21.893  1.00  0.64           H  
ATOM   1870 2HG  MET A 116     -13.727  33.755 -23.452  1.00  0.64           H  
ATOM   1871 1HE  MET A 116     -15.081  30.723 -21.611  1.00  0.64           H  
ATOM   1872 2HE  MET A 116     -15.656  32.402 -21.619  1.00  0.64           H  
ATOM   1873 3HE  MET A 116     -15.022  31.681 -23.097  1.00  0.64           H  
ATOM   1874  N   ALA A 117      -9.682  36.399 -23.543  1.00  0.66           N  
ATOM   1875  CA  ALA A 117      -8.430  37.103 -23.332  1.00  0.66           C  
ATOM   1876  C   ALA A 117      -8.626  38.595 -23.578  1.00  0.66           C  
ATOM   1877  O   ALA A 117      -8.121  39.435 -22.824  1.00  0.66           O  
ATOM   1878  CB  ALA A 117      -7.360  36.551 -24.254  1.00  0.66           C  
ATOM   1879  H   ALA A 117      -9.742  35.686 -24.269  1.00  0.66           H  
ATOM   1880  HA  ALA A 117      -8.126  36.959 -22.296  1.00  0.66           H  
ATOM   1881 1HB  ALA A 117      -6.422  37.074 -24.077  1.00  0.66           H  
ATOM   1882 2HB  ALA A 117      -7.231  35.485 -24.058  1.00  0.66           H  
ATOM   1883 3HB  ALA A 117      -7.668  36.693 -25.291  1.00  0.66           H  
ATOM   1884  N   SER A 118      -9.408  38.939 -24.608  1.00  0.69           N  
ATOM   1885  CA  SER A 118      -9.669  40.331 -24.915  1.00  0.69           C  
ATOM   1886  C   SER A 118     -10.435  40.981 -23.768  1.00  0.69           C  
ATOM   1887  O   SER A 118     -10.128  42.107 -23.370  1.00  0.69           O  
ATOM   1888  CB  SER A 118     -10.454  40.442 -26.210  1.00  0.69           C  
ATOM   1889  OG  SER A 118      -9.698  39.966 -27.298  1.00  0.69           O  
ATOM   1890  H   SER A 118      -9.797  38.224 -25.225  1.00  0.69           H  
ATOM   1891  HA  SER A 118      -8.714  40.848 -25.032  1.00  0.69           H  
ATOM   1892 1HB  SER A 118     -11.376  39.881 -26.133  1.00  0.69           H  
ATOM   1893 2HB  SER A 118     -10.721  41.481 -26.378  1.00  0.69           H  
ATOM   1894  HG  SER A 118      -9.617  38.990 -27.159  1.00  0.69           H  
ATOM   1895  N   TYR A 119     -11.409  40.254 -23.205  1.00  0.73           N  
ATOM   1896  CA  TYR A 119     -12.182  40.781 -22.090  1.00  0.73           C  
ATOM   1897  C   TYR A 119     -11.277  41.040 -20.896  1.00  0.73           C  
ATOM   1898  O   TYR A 119     -11.410  42.066 -20.223  1.00  0.73           O  
ATOM   1899  CB  TYR A 119     -13.284  39.817 -21.676  1.00  0.73           C  
ATOM   1900  CG  TYR A 119     -14.415  39.679 -22.643  1.00  0.73           C  
ATOM   1901  CD1 TYR A 119     -15.164  38.516 -22.656  1.00  0.73           C  
ATOM   1902  CD2 TYR A 119     -14.711  40.704 -23.516  1.00  0.73           C  
ATOM   1903  CE1 TYR A 119     -16.210  38.380 -23.536  1.00  0.73           C  
ATOM   1904  CE2 TYR A 119     -15.758  40.569 -24.402  1.00  0.73           C  
ATOM   1905  CZ  TYR A 119     -16.505  39.412 -24.417  1.00  0.73           C  
ATOM   1906  OH  TYR A 119     -17.547  39.282 -25.315  1.00  0.73           O  
ATOM   1907  H   TYR A 119     -11.629  39.335 -23.588  1.00  0.73           H  
ATOM   1908  HA  TYR A 119     -12.628  41.727 -22.389  1.00  0.73           H  
ATOM   1909 1HB  TYR A 119     -12.863  38.833 -21.497  1.00  0.73           H  
ATOM   1910 2HB  TYR A 119     -13.698  40.171 -20.749  1.00  0.73           H  
ATOM   1911  HD1 TYR A 119     -14.929  37.705 -21.964  1.00  0.73           H  
ATOM   1912  HD2 TYR A 119     -14.118  41.617 -23.507  1.00  0.73           H  
ATOM   1913  HE1 TYR A 119     -16.801  37.460 -23.546  1.00  0.73           H  
ATOM   1914  HE2 TYR A 119     -15.992  41.375 -25.095  1.00  0.73           H  
ATOM   1915  HH  TYR A 119     -17.588  38.349 -25.638  1.00  0.73           H  
ATOM   1916  N   ARG A 120     -10.333  40.120 -20.652  1.00  0.78           N  
ATOM   1917  CA  ARG A 120      -9.376  40.272 -19.563  1.00  0.78           C  
ATOM   1918  C   ARG A 120      -8.610  41.572 -19.694  1.00  0.78           C  
ATOM   1919  O   ARG A 120      -8.495  42.331 -18.734  1.00  0.78           O  
ATOM   1920  CB  ARG A 120      -8.373  39.125 -19.522  1.00  0.78           C  
ATOM   1921  CG  ARG A 120      -7.291  39.259 -18.431  1.00  0.78           C  
ATOM   1922  CD  ARG A 120      -6.322  38.115 -18.445  1.00  0.78           C  
ATOM   1923  NE  ARG A 120      -5.237  38.292 -17.481  1.00  0.78           N  
ATOM   1924  CZ  ARG A 120      -4.291  37.364 -17.215  1.00  0.78           C  
ATOM   1925  NH1 ARG A 120      -4.317  36.205 -17.834  1.00  0.78           N  
ATOM   1926  NH2 ARG A 120      -3.338  37.621 -16.333  1.00  0.78           N  
ATOM   1927  H   ARG A 120     -10.294  39.281 -21.232  1.00  0.78           H  
ATOM   1928  HA  ARG A 120      -9.920  40.283 -18.625  1.00  0.78           H  
ATOM   1929 1HB  ARG A 120      -8.910  38.209 -19.349  1.00  0.78           H  
ATOM   1930 2HB  ARG A 120      -7.866  39.025 -20.465  1.00  0.78           H  
ATOM   1931 1HG  ARG A 120      -6.736  40.183 -18.587  1.00  0.78           H  
ATOM   1932 2HG  ARG A 120      -7.775  39.283 -17.455  1.00  0.78           H  
ATOM   1933 1HD  ARG A 120      -6.830  37.207 -18.199  1.00  0.78           H  
ATOM   1934 2HD  ARG A 120      -5.888  38.019 -19.438  1.00  0.78           H  
ATOM   1935  HE  ARG A 120      -5.184  39.175 -16.990  1.00  0.78           H  
ATOM   1936 1HH1 ARG A 120      -5.048  36.008 -18.505  1.00  0.78           H  
ATOM   1937 2HH1 ARG A 120      -3.612  35.510 -17.642  1.00  0.78           H  
ATOM   1938 1HH2 ARG A 120      -3.315  38.513 -15.857  1.00  0.78           H  
ATOM   1939 2HH2 ARG A 120      -2.634  36.925 -16.137  1.00  0.78           H  
ATOM   1940  N   GLU A 121      -8.068  41.825 -20.887  1.00  0.85           N  
ATOM   1941  CA  GLU A 121      -7.320  43.055 -21.111  1.00  0.85           C  
ATOM   1942  C   GLU A 121      -8.199  44.315 -21.044  1.00  0.85           C  
ATOM   1943  O   GLU A 121      -7.753  45.365 -20.576  1.00  0.85           O  
ATOM   1944  CB  GLU A 121      -6.577  43.006 -22.458  1.00  0.85           C  
ATOM   1945  CG  GLU A 121      -5.401  42.006 -22.511  1.00  0.85           C  
ATOM   1946  CD  GLU A 121      -4.628  42.028 -23.835  1.00  0.85           C  
ATOM   1947  OE1 GLU A 121      -5.037  42.717 -24.743  1.00  0.85           O  
ATOM   1948  OE2 GLU A 121      -3.619  41.362 -23.918  1.00  0.85           O  
ATOM   1949  H   GLU A 121      -8.183  41.146 -21.645  1.00  0.85           H  
ATOM   1950  HA  GLU A 121      -6.573  43.136 -20.322  1.00  0.85           H  
ATOM   1951 1HB  GLU A 121      -7.285  42.727 -23.243  1.00  0.85           H  
ATOM   1952 2HB  GLU A 121      -6.193  43.996 -22.699  1.00  0.85           H  
ATOM   1953 1HG  GLU A 121      -4.715  42.226 -21.696  1.00  0.85           H  
ATOM   1954 2HG  GLU A 121      -5.802  41.002 -22.350  1.00  0.85           H  
ATOM   1955  N   ALA A 122      -9.433  44.221 -21.552  1.00  0.91           N  
ATOM   1956  CA  ALA A 122     -10.355  45.353 -21.597  1.00  0.91           C  
ATOM   1957  C   ALA A 122     -10.922  45.787 -20.241  1.00  0.91           C  
ATOM   1958  O   ALA A 122     -11.050  46.986 -19.977  1.00  0.91           O  
ATOM   1959  CB  ALA A 122     -11.521  45.009 -22.504  1.00  0.91           C  
ATOM   1960  H   ALA A 122      -9.736  43.334 -21.947  1.00  0.91           H  
ATOM   1961  HA  ALA A 122      -9.811  46.198 -22.016  1.00  0.91           H  
ATOM   1962 1HB  ALA A 122     -12.186  45.866 -22.583  1.00  0.91           H  
ATOM   1963 2HB  ALA A 122     -11.146  44.742 -23.492  1.00  0.91           H  
ATOM   1964 3HB  ALA A 122     -12.061  44.164 -22.083  1.00  0.91           H  
ATOM   1965  N   GLY A 123     -11.309  44.832 -19.397  1.00  0.96           N  
ATOM   1966  CA  GLY A 123     -11.934  45.191 -18.132  1.00  0.96           C  
ATOM   1967  C   GLY A 123     -10.900  45.424 -17.041  1.00  0.96           C  
ATOM   1968  O   GLY A 123      -9.720  45.146 -17.232  1.00  0.96           O  
ATOM   1969  H   GLY A 123     -11.191  43.849 -19.648  1.00  0.96           H  
ATOM   1970 1HA  GLY A 123     -12.537  46.085 -18.283  1.00  0.96           H  
ATOM   1971 2HA  GLY A 123     -12.605  44.388 -17.835  1.00  0.96           H  
ATOM   1972  N   PRO A 124     -11.296  45.981 -15.892  1.00  0.97           N  
ATOM   1973  CA  PRO A 124     -10.446  46.160 -14.735  1.00  0.97           C  
ATOM   1974  C   PRO A 124     -10.077  44.848 -14.074  1.00  0.97           C  
ATOM   1975  O   PRO A 124     -10.946  44.015 -13.810  1.00  0.97           O  
ATOM   1976  CB  PRO A 124     -11.326  47.010 -13.811  1.00  0.97           C  
ATOM   1977  CG  PRO A 124     -12.754  46.728 -14.258  1.00  0.97           C  
ATOM   1978  CD  PRO A 124     -12.647  46.542 -15.759  1.00  0.97           C  
ATOM   1979  HA  PRO A 124      -9.541  46.711 -15.037  1.00  0.97           H  
ATOM   1980 1HB  PRO A 124     -11.153  46.715 -12.763  1.00  0.97           H  
ATOM   1981 2HB  PRO A 124     -11.048  48.069 -13.891  1.00  0.97           H  
ATOM   1982 1HG  PRO A 124     -13.139  45.835 -13.743  1.00  0.97           H  
ATOM   1983 2HG  PRO A 124     -13.409  47.565 -13.975  1.00  0.97           H  
ATOM   1984 1HD  PRO A 124     -13.421  45.871 -16.115  1.00  0.97           H  
ATOM   1985 2HD  PRO A 124     -12.693  47.520 -16.265  1.00  0.97           H  
ATOM   1986  N   ALA A 125      -8.810  44.720 -13.685  1.00  0.95           N  
ATOM   1987  CA  ALA A 125      -8.351  43.559 -12.929  1.00  0.95           C  
ATOM   1988  C   ALA A 125      -8.564  43.800 -11.446  1.00  0.95           C  
ATOM   1989  O   ALA A 125      -8.566  42.859 -10.640  1.00  0.95           O  
ATOM   1990  CB  ALA A 125      -6.895  43.261 -13.211  1.00  0.95           C  
ATOM   1991  H   ALA A 125      -8.141  45.433 -13.944  1.00  0.95           H  
ATOM   1992  HA  ALA A 125      -8.940  42.702 -13.227  1.00  0.95           H  
ATOM   1993 1HB  ALA A 125      -6.587  42.384 -12.642  1.00  0.95           H  
ATOM   1994 2HB  ALA A 125      -6.765  43.070 -14.277  1.00  0.95           H  
ATOM   1995 3HB  ALA A 125      -6.289  44.108 -12.924  1.00  0.95           H  
ATOM   1996  N   TYR A 126      -8.709  45.084 -11.104  1.00  0.90           N  
ATOM   1997  CA  TYR A 126      -8.845  45.477  -9.723  1.00  0.90           C  
ATOM   1998  C   TYR A 126     -10.107  46.319  -9.515  1.00  0.90           C  
ATOM   1999  O   TYR A 126     -10.446  47.147 -10.359  1.00  0.90           O  
ATOM   2000  CB  TYR A 126      -7.613  46.249  -9.264  1.00  0.90           C  
ATOM   2001  CG  TYR A 126      -6.366  45.420  -9.332  1.00  0.90           C  
ATOM   2002  CD1 TYR A 126      -5.599  45.414 -10.483  1.00  0.90           C  
ATOM   2003  CD2 TYR A 126      -6.011  44.631  -8.259  1.00  0.90           C  
ATOM   2004  CE1 TYR A 126      -4.469  44.627 -10.557  1.00  0.90           C  
ATOM   2005  CE2 TYR A 126      -4.882  43.842  -8.329  1.00  0.90           C  
ATOM   2006  CZ  TYR A 126      -4.113  43.838  -9.474  1.00  0.90           C  
ATOM   2007  OH  TYR A 126      -2.989  43.047  -9.545  1.00  0.90           O  
ATOM   2008  H   TYR A 126      -8.717  45.787 -11.827  1.00  0.90           H  
ATOM   2009  HA  TYR A 126      -8.873  44.572  -9.148  1.00  0.90           H  
ATOM   2010 1HB  TYR A 126      -7.474  47.131  -9.891  1.00  0.90           H  
ATOM   2011 2HB  TYR A 126      -7.746  46.589  -8.239  1.00  0.90           H  
ATOM   2012  HD1 TYR A 126      -5.889  46.032 -11.333  1.00  0.90           H  
ATOM   2013  HD2 TYR A 126      -6.624  44.628  -7.357  1.00  0.90           H  
ATOM   2014  HE1 TYR A 126      -3.864  44.622 -11.463  1.00  0.90           H  
ATOM   2015  HE2 TYR A 126      -4.602  43.216  -7.482  1.00  0.90           H  
ATOM   2016  HH  TYR A 126      -2.896  42.551  -8.727  1.00  0.90           H  
ATOM   2017  N   PRO A 127     -10.770  46.163  -8.366  1.00  0.84           N  
ATOM   2018  CA  PRO A 127     -10.493  45.277  -7.245  1.00  0.84           C  
ATOM   2019  C   PRO A 127     -10.726  43.839  -7.665  1.00  0.84           C  
ATOM   2020  O   PRO A 127     -11.405  43.588  -8.666  1.00  0.84           O  
ATOM   2021  CB  PRO A 127     -11.493  45.745  -6.185  1.00  0.84           C  
ATOM   2022  CG  PRO A 127     -12.626  46.364  -6.983  1.00  0.84           C  
ATOM   2023  CD  PRO A 127     -11.955  46.992  -8.194  1.00  0.84           C  
ATOM   2024  HA  PRO A 127      -9.460  45.421  -6.897  1.00  0.84           H  
ATOM   2025 1HB  PRO A 127     -11.819  44.885  -5.575  1.00  0.84           H  
ATOM   2026 2HB  PRO A 127     -11.011  46.459  -5.502  1.00  0.84           H  
ATOM   2027 1HG  PRO A 127     -13.358  45.596  -7.252  1.00  0.84           H  
ATOM   2028 2HG  PRO A 127     -13.157  47.106  -6.369  1.00  0.84           H  
ATOM   2029 1HD  PRO A 127     -12.599  46.915  -9.083  1.00  0.84           H  
ATOM   2030 2HD  PRO A 127     -11.661  48.032  -7.990  1.00  0.84           H  
ATOM   2031  N   THR A 128     -10.099  42.917  -6.959  1.00  0.78           N  
ATOM   2032  CA  THR A 128     -10.268  41.516  -7.278  1.00  0.78           C  
ATOM   2033  C   THR A 128     -11.051  40.920  -6.111  1.00  0.78           C  
ATOM   2034  O   THR A 128     -10.706  41.159  -4.952  1.00  0.78           O  
ATOM   2035  CB  THR A 128      -8.899  40.821  -7.411  1.00  0.78           C  
ATOM   2036  OG1 THR A 128      -8.086  41.473  -8.432  1.00  0.78           O  
ATOM   2037  CG2 THR A 128      -9.091  39.381  -7.816  1.00  0.78           C  
ATOM   2038  H   THR A 128      -9.526  43.179  -6.169  1.00  0.78           H  
ATOM   2039  HA  THR A 128     -10.846  41.395  -8.196  1.00  0.78           H  
ATOM   2040  HB  THR A 128      -8.379  40.855  -6.458  1.00  0.78           H  
ATOM   2041  HG1 THR A 128      -8.605  41.797  -9.210  1.00  0.78           H  
ATOM   2042 1HG2 THR A 128      -8.121  38.907  -7.904  1.00  0.78           H  
ATOM   2043 2HG2 THR A 128      -9.693  38.857  -7.070  1.00  0.78           H  
ATOM   2044 3HG2 THR A 128      -9.586  39.351  -8.766  1.00  0.78           H  
ATOM   2045  N   GLU A 129     -12.126  40.210  -6.399  1.00  0.74           N  
ATOM   2046  CA  GLU A 129     -12.955  39.633  -5.350  1.00  0.74           C  
ATOM   2047  C   GLU A 129     -12.453  38.255  -4.992  1.00  0.74           C  
ATOM   2048  O   GLU A 129     -12.157  37.458  -5.881  1.00  0.74           O  
ATOM   2049  CB  GLU A 129     -14.423  39.593  -5.779  1.00  0.74           C  
ATOM   2050  CG  GLU A 129     -15.397  39.061  -4.714  1.00  0.74           C  
ATOM   2051  CD  GLU A 129     -16.843  39.171  -5.133  1.00  0.74           C  
ATOM   2052  OE1 GLU A 129     -17.100  39.820  -6.119  1.00  0.74           O  
ATOM   2053  OE2 GLU A 129     -17.690  38.627  -4.462  1.00  0.74           O  
ATOM   2054  H   GLU A 129     -12.342  40.024  -7.374  1.00  0.74           H  
ATOM   2055  HA  GLU A 129     -12.879  40.258  -4.461  1.00  0.74           H  
ATOM   2056 1HB  GLU A 129     -14.746  40.592  -6.071  1.00  0.74           H  
ATOM   2057 2HB  GLU A 129     -14.511  38.952  -6.656  1.00  0.74           H  
ATOM   2058 1HG  GLU A 129     -15.171  38.010  -4.524  1.00  0.74           H  
ATOM   2059 2HG  GLU A 129     -15.244  39.610  -3.786  1.00  0.74           H  
ATOM   2060  N   VAL A 130     -12.372  37.952  -3.702  1.00  0.72           N  
ATOM   2061  CA  VAL A 130     -11.911  36.627  -3.332  1.00  0.72           C  
ATOM   2062  C   VAL A 130     -12.985  35.860  -2.603  1.00  0.72           C  
ATOM   2063  O   VAL A 130     -13.634  36.368  -1.687  1.00  0.72           O  
ATOM   2064  CB  VAL A 130     -10.660  36.712  -2.441  1.00  0.72           C  
ATOM   2065  CG1 VAL A 130     -10.957  37.509  -1.200  1.00  0.72           C  
ATOM   2066  CG2 VAL A 130     -10.194  35.292  -2.078  1.00  0.72           C  
ATOM   2067  H   VAL A 130     -12.623  38.630  -2.997  1.00  0.72           H  
ATOM   2068  HA  VAL A 130     -11.650  36.078  -4.231  1.00  0.72           H  
ATOM   2069  HB  VAL A 130      -9.878  37.227  -2.983  1.00  0.72           H  
ATOM   2070 1HG1 VAL A 130     -10.058  37.570  -0.584  1.00  0.72           H  
ATOM   2071 2HG1 VAL A 130     -11.277  38.513  -1.479  1.00  0.72           H  
ATOM   2072 3HG1 VAL A 130     -11.749  37.016  -0.634  1.00  0.72           H  
ATOM   2073 1HG2 VAL A 130      -9.299  35.345  -1.465  1.00  0.72           H  
ATOM   2074 2HG2 VAL A 130     -10.966  34.765  -1.518  1.00  0.72           H  
ATOM   2075 3HG2 VAL A 130      -9.975  34.744  -2.996  1.00  0.72           H  
ATOM   2076  N   ILE A 131     -13.145  34.620  -3.036  1.00  0.72           N  
ATOM   2077  CA  ILE A 131     -14.093  33.692  -2.472  1.00  0.72           C  
ATOM   2078  C   ILE A 131     -13.401  32.432  -1.945  1.00  0.72           C  
ATOM   2079  O   ILE A 131     -12.706  31.743  -2.693  1.00  0.72           O  
ATOM   2080  CB  ILE A 131     -15.157  33.363  -3.544  1.00  0.72           C  
ATOM   2081  CG1 ILE A 131     -15.921  34.675  -3.934  1.00  0.72           C  
ATOM   2082  CG2 ILE A 131     -16.072  32.312  -3.066  1.00  0.72           C  
ATOM   2083  CD1 ILE A 131     -16.893  34.537  -5.080  1.00  0.72           C  
ATOM   2084  H   ILE A 131     -12.574  34.318  -3.824  1.00  0.72           H  
ATOM   2085  HA  ILE A 131     -14.592  34.174  -1.634  1.00  0.72           H  
ATOM   2086  HB  ILE A 131     -14.654  33.008  -4.447  1.00  0.72           H  
ATOM   2087 1HG1 ILE A 131     -16.465  35.029  -3.059  1.00  0.72           H  
ATOM   2088 2HG1 ILE A 131     -15.201  35.435  -4.224  1.00  0.72           H  
ATOM   2089 1HG2 ILE A 131     -16.808  32.076  -3.835  1.00  0.72           H  
ATOM   2090 2HG2 ILE A 131     -15.488  31.422  -2.844  1.00  0.72           H  
ATOM   2091 3HG2 ILE A 131     -16.587  32.646  -2.165  1.00  0.72           H  
ATOM   2092 1HD1 ILE A 131     -17.364  35.505  -5.262  1.00  0.72           H  
ATOM   2093 2HD1 ILE A 131     -16.376  34.226  -5.961  1.00  0.72           H  
ATOM   2094 3HD1 ILE A 131     -17.657  33.802  -4.828  1.00  0.72           H  
ATOM   2095  N   ASP A 132     -13.586  32.149  -0.647  1.00  0.72           N  
ATOM   2096  CA  ASP A 132     -12.975  30.983   0.020  1.00  0.72           C  
ATOM   2097  C   ASP A 132     -14.069  29.998   0.440  1.00  0.72           C  
ATOM   2098  O   ASP A 132     -14.843  30.302   1.353  1.00  0.72           O  
ATOM   2099  CB  ASP A 132     -12.241  31.415   1.294  1.00  0.72           C  
ATOM   2100  CG  ASP A 132     -11.042  32.359   1.101  1.00  0.72           C  
ATOM   2101  OD1 ASP A 132     -10.049  31.970   0.532  1.00  0.72           O  
ATOM   2102  OD2 ASP A 132     -11.142  33.475   1.552  1.00  0.72           O  
ATOM   2103  H   ASP A 132     -14.173  32.765  -0.102  1.00  0.72           H  
ATOM   2104  HA  ASP A 132     -12.293  30.479  -0.665  1.00  0.72           H  
ATOM   2105 1HB  ASP A 132     -12.951  31.901   1.964  1.00  0.72           H  
ATOM   2106 2HB  ASP A 132     -11.885  30.523   1.807  1.00  0.72           H  
ATOM   2107  N   GLU A 133     -14.156  28.847  -0.230  1.00  0.72           N  
ATOM   2108  CA  GLU A 133     -15.271  27.926   0.014  1.00  0.72           C  
ATOM   2109  C   GLU A 133     -14.924  26.440   0.102  1.00  0.72           C  
ATOM   2110  O   GLU A 133     -13.957  25.951  -0.491  1.00  0.72           O  
ATOM   2111  CB  GLU A 133     -16.341  28.140  -1.055  1.00  0.72           C  
ATOM   2112  CG  GLU A 133     -17.007  29.525  -0.996  1.00  0.72           C  
ATOM   2113  CD  GLU A 133     -17.985  29.756  -2.055  1.00  0.72           C  
ATOM   2114  OE1 GLU A 133     -17.670  29.452  -3.177  1.00  0.72           O  
ATOM   2115  OE2 GLU A 133     -19.051  30.272  -1.784  1.00  0.72           O  
ATOM   2116  H   GLU A 133     -13.452  28.623  -0.936  1.00  0.72           H  
ATOM   2117  HA  GLU A 133     -15.712  28.198   0.973  1.00  0.72           H  
ATOM   2118 1HB  GLU A 133     -15.910  28.001  -2.047  1.00  0.72           H  
ATOM   2119 2HB  GLU A 133     -17.129  27.405  -0.923  1.00  0.72           H  
ATOM   2120 1HG  GLU A 133     -17.506  29.623  -0.034  1.00  0.72           H  
ATOM   2121 2HG  GLU A 133     -16.265  30.287  -1.050  1.00  0.72           H  
ATOM   2122  N   PHE A 134     -15.767  25.712   0.827  1.00  0.72           N  
ATOM   2123  CA  PHE A 134     -15.626  24.271   0.970  1.00  0.72           C  
ATOM   2124  C   PHE A 134     -16.664  23.535   0.151  1.00  0.72           C  
ATOM   2125  O   PHE A 134     -17.747  24.076  -0.131  1.00  0.72           O  
ATOM   2126  CB  PHE A 134     -15.757  23.852   2.423  1.00  0.72           C  
ATOM   2127  CG  PHE A 134     -14.653  24.325   3.299  1.00  0.72           C  
ATOM   2128  CD1 PHE A 134     -14.692  25.587   3.867  1.00  0.72           C  
ATOM   2129  CD2 PHE A 134     -13.579  23.501   3.574  1.00  0.72           C  
ATOM   2130  CE1 PHE A 134     -13.678  26.015   4.694  1.00  0.72           C  
ATOM   2131  CE2 PHE A 134     -12.566  23.923   4.403  1.00  0.72           C  
ATOM   2132  CZ  PHE A 134     -12.615  25.181   4.965  1.00  0.72           C  
ATOM   2133  H   PHE A 134     -16.537  26.171   1.299  1.00  0.72           H  
ATOM   2134  HA  PHE A 134     -14.641  23.976   0.612  1.00  0.72           H  
ATOM   2135 1HB  PHE A 134     -16.704  24.225   2.826  1.00  0.72           H  
ATOM   2136 2HB  PHE A 134     -15.791  22.764   2.477  1.00  0.72           H  
ATOM   2137  HD1 PHE A 134     -15.539  26.242   3.656  1.00  0.72           H  
ATOM   2138  HD2 PHE A 134     -13.544  22.505   3.123  1.00  0.72           H  
ATOM   2139  HE1 PHE A 134     -13.717  27.010   5.135  1.00  0.72           H  
ATOM   2140  HE2 PHE A 134     -11.722  23.267   4.612  1.00  0.72           H  
ATOM   2141  HZ  PHE A 134     -11.810  25.515   5.616  1.00  0.72           H  
ATOM   2142  N   ALA A 135     -16.312  22.304  -0.223  1.00  0.72           N  
ATOM   2143  CA  ALA A 135     -17.183  21.446  -1.004  1.00  0.72           C  
ATOM   2144  C   ALA A 135     -16.991  19.968  -0.701  1.00  0.72           C  
ATOM   2145  O   ALA A 135     -15.958  19.543  -0.178  1.00  0.72           O  
ATOM   2146  CB  ALA A 135     -16.934  21.675  -2.467  1.00  0.72           C  
ATOM   2147  H   ALA A 135     -15.382  21.971   0.032  1.00  0.72           H  
ATOM   2148  HA  ALA A 135     -18.212  21.701  -0.755  1.00  0.72           H  
ATOM   2149 1HB  ALA A 135     -17.605  21.058  -3.017  1.00  0.72           H  
ATOM   2150 2HB  ALA A 135     -17.099  22.683  -2.706  1.00  0.72           H  
ATOM   2151 3HB  ALA A 135     -15.940  21.424  -2.708  1.00  0.72           H  
ATOM   2152  N   THR A 136     -17.997  19.182  -1.053  1.00  0.73           N  
ATOM   2153  CA  THR A 136     -17.961  17.739  -0.864  1.00  0.73           C  
ATOM   2154  C   THR A 136     -17.814  17.003  -2.194  1.00  0.73           C  
ATOM   2155  O   THR A 136     -18.494  17.319  -3.173  1.00  0.73           O  
ATOM   2156  CB  THR A 136     -19.237  17.260  -0.139  1.00  0.73           C  
ATOM   2157  OG1 THR A 136     -19.325  17.890   1.157  1.00  0.73           O  
ATOM   2158  CG2 THR A 136     -19.209  15.747   0.039  1.00  0.73           C  
ATOM   2159  H   THR A 136     -18.818  19.619  -1.471  1.00  0.73           H  
ATOM   2160  HA  THR A 136     -17.102  17.484  -0.245  1.00  0.73           H  
ATOM   2161  HB  THR A 136     -20.113  17.533  -0.726  1.00  0.73           H  
ATOM   2162  HG1 THR A 136     -19.501  18.832   1.051  1.00  0.73           H  
ATOM   2163 1HG2 THR A 136     -20.112  15.427   0.553  1.00  0.73           H  
ATOM   2164 2HG2 THR A 136     -19.163  15.261  -0.929  1.00  0.73           H  
ATOM   2165 3HG2 THR A 136     -18.333  15.464   0.629  1.00  0.73           H  
ATOM   2166  N   LEU A 137     -16.915  16.018  -2.238  1.00  0.73           N  
ATOM   2167  CA  LEU A 137     -16.736  15.189  -3.428  1.00  0.73           C  
ATOM   2168  C   LEU A 137     -17.857  14.173  -3.436  1.00  0.73           C  
ATOM   2169  O   LEU A 137     -18.030  13.419  -2.479  1.00  0.73           O  
ATOM   2170  CB  LEU A 137     -15.340  14.532  -3.410  1.00  0.73           C  
ATOM   2171  CG  LEU A 137     -14.941  13.540  -4.538  1.00  0.73           C  
ATOM   2172  CD1 LEU A 137     -14.933  14.185  -5.869  1.00  0.73           C  
ATOM   2173  CD2 LEU A 137     -13.528  13.047  -4.237  1.00  0.73           C  
ATOM   2174  H   LEU A 137     -16.377  15.798  -1.402  1.00  0.73           H  
ATOM   2175  HA  LEU A 137     -16.828  15.797  -4.315  1.00  0.73           H  
ATOM   2176 1HB  LEU A 137     -14.586  15.305  -3.353  1.00  0.73           H  
ATOM   2177 2HB  LEU A 137     -15.281  13.971  -2.511  1.00  0.73           H  
ATOM   2178  HG  LEU A 137     -15.647  12.705  -4.561  1.00  0.73           H  
ATOM   2179 1HD1 LEU A 137     -14.633  13.455  -6.606  1.00  0.73           H  
ATOM   2180 2HD1 LEU A 137     -15.917  14.552  -6.103  1.00  0.73           H  
ATOM   2181 3HD1 LEU A 137     -14.241  14.979  -5.873  1.00  0.73           H  
ATOM   2182 1HD2 LEU A 137     -13.208  12.349  -4.989  1.00  0.73           H  
ATOM   2183 2HD2 LEU A 137     -12.852  13.902  -4.227  1.00  0.73           H  
ATOM   2184 3HD2 LEU A 137     -13.506  12.569  -3.280  1.00  0.73           H  
ATOM   2185  N   THR A 138     -18.659  14.204  -4.496  1.00  0.74           N  
ATOM   2186  CA  THR A 138     -19.833  13.358  -4.585  1.00  0.74           C  
ATOM   2187  C   THR A 138     -19.553  12.133  -5.428  1.00  0.74           C  
ATOM   2188  O   THR A 138     -20.156  11.077  -5.230  1.00  0.74           O  
ATOM   2189  CB  THR A 138     -20.984  14.153  -5.233  1.00  0.74           C  
ATOM   2190  OG1 THR A 138     -20.618  14.524  -6.576  1.00  0.74           O  
ATOM   2191  CG2 THR A 138     -21.245  15.435  -4.422  1.00  0.74           C  
ATOM   2192  H   THR A 138     -18.452  14.839  -5.259  1.00  0.74           H  
ATOM   2193  HA  THR A 138     -20.120  13.040  -3.584  1.00  0.74           H  
ATOM   2194  HB  THR A 138     -21.886  13.543  -5.260  1.00  0.74           H  
ATOM   2195  HG1 THR A 138     -19.721  14.916  -6.575  1.00  0.74           H  
ATOM   2196 1HG2 THR A 138     -22.052  16.005  -4.883  1.00  0.74           H  
ATOM   2197 2HG2 THR A 138     -21.520  15.174  -3.402  1.00  0.74           H  
ATOM   2198 3HG2 THR A 138     -20.346  16.040  -4.405  1.00  0.74           H  
ATOM   2199  N   PHE A 139     -18.603  12.274  -6.338  1.00  0.75           N  
ATOM   2200  CA  PHE A 139     -18.222  11.200  -7.238  1.00  0.75           C  
ATOM   2201  C   PHE A 139     -16.774  11.254  -7.665  1.00  0.75           C  
ATOM   2202  O   PHE A 139     -16.249  12.311  -8.017  1.00  0.75           O  
ATOM   2203  CB  PHE A 139     -19.103  11.211  -8.479  1.00  0.75           C  
ATOM   2204  CG  PHE A 139     -18.635  10.319  -9.551  1.00  0.75           C  
ATOM   2205  CD1 PHE A 139     -18.967   8.992  -9.585  1.00  0.75           C  
ATOM   2206  CD2 PHE A 139     -17.822  10.838 -10.551  1.00  0.75           C  
ATOM   2207  CE1 PHE A 139     -18.516   8.201 -10.602  1.00  0.75           C  
ATOM   2208  CE2 PHE A 139     -17.375  10.050 -11.563  1.00  0.75           C  
ATOM   2209  CZ  PHE A 139     -17.738   8.735 -11.589  1.00  0.75           C  
ATOM   2210  H   PHE A 139     -18.181  13.193  -6.443  1.00  0.75           H  
ATOM   2211  HA  PHE A 139     -18.379  10.255  -6.717  1.00  0.75           H  
ATOM   2212 1HB  PHE A 139     -20.116  10.906  -8.206  1.00  0.75           H  
ATOM   2213 2HB  PHE A 139     -19.169  12.196  -8.871  1.00  0.75           H  
ATOM   2214  HD1 PHE A 139     -19.589   8.579  -8.805  1.00  0.75           H  
ATOM   2215  HD2 PHE A 139     -17.546  11.889 -10.521  1.00  0.75           H  
ATOM   2216  HE1 PHE A 139     -18.786   7.146 -10.637  1.00  0.75           H  
ATOM   2217  HE2 PHE A 139     -16.745  10.469 -12.349  1.00  0.75           H  
ATOM   2218  HZ  PHE A 139     -17.411   8.109 -12.395  1.00  0.75           H  
ATOM   2219  N   ILE A 140     -16.150  10.086  -7.671  1.00  0.75           N  
ATOM   2220  CA  ILE A 140     -14.793   9.920  -8.152  1.00  0.75           C  
ATOM   2221  C   ILE A 140     -14.624   8.683  -9.011  1.00  0.75           C  
ATOM   2222  O   ILE A 140     -15.054   7.588  -8.638  1.00  0.75           O  
ATOM   2223  CB  ILE A 140     -13.796   9.865  -6.986  1.00  0.75           C  
ATOM   2224  CG1 ILE A 140     -12.367   9.702  -7.527  1.00  0.75           C  
ATOM   2225  CG2 ILE A 140     -14.155   8.767  -6.030  1.00  0.75           C  
ATOM   2226  CD1 ILE A 140     -11.322   9.960  -6.508  1.00  0.75           C  
ATOM   2227  H   ILE A 140     -16.649   9.268  -7.353  1.00  0.75           H  
ATOM   2228  HA  ILE A 140     -14.546  10.784  -8.755  1.00  0.75           H  
ATOM   2229  HB  ILE A 140     -13.829  10.808  -6.468  1.00  0.75           H  
ATOM   2230 1HG1 ILE A 140     -12.239   8.683  -7.888  1.00  0.75           H  
ATOM   2231 2HG1 ILE A 140     -12.224  10.372  -8.363  1.00  0.75           H  
ATOM   2232 1HG2 ILE A 140     -13.447   8.762  -5.205  1.00  0.75           H  
ATOM   2233 2HG2 ILE A 140     -15.160   8.933  -5.646  1.00  0.75           H  
ATOM   2234 3HG2 ILE A 140     -14.116   7.809  -6.550  1.00  0.75           H  
ATOM   2235 1HD1 ILE A 140     -10.334   9.833  -6.947  1.00  0.75           H  
ATOM   2236 2HD1 ILE A 140     -11.443  10.952  -6.171  1.00  0.75           H  
ATOM   2237 3HD1 ILE A 140     -11.441   9.273  -5.673  1.00  0.75           H  
ATOM   2238  N   ARG A 141     -13.932   8.854 -10.133  1.00  0.74           N  
ATOM   2239  CA  ARG A 141     -13.611   7.729 -11.001  1.00  0.74           C  
ATOM   2240  C   ARG A 141     -12.329   7.901 -11.783  1.00  0.74           C  
ATOM   2241  O   ARG A 141     -12.001   8.987 -12.260  1.00  0.74           O  
ATOM   2242  CB  ARG A 141     -14.742   7.458 -11.958  1.00  0.74           C  
ATOM   2243  CG  ARG A 141     -14.563   6.261 -12.900  1.00  0.74           C  
ATOM   2244  CD  ARG A 141     -15.836   5.928 -13.632  1.00  0.74           C  
ATOM   2245  NE  ARG A 141     -16.233   6.954 -14.607  1.00  0.74           N  
ATOM   2246  CZ  ARG A 141     -17.443   6.992 -15.220  1.00  0.74           C  
ATOM   2247  NH1 ARG A 141     -18.348   6.077 -14.936  1.00  0.74           N  
ATOM   2248  NH2 ARG A 141     -17.732   7.940 -16.102  1.00  0.74           N  
ATOM   2249  H   ARG A 141     -13.670   9.807 -10.387  1.00  0.74           H  
ATOM   2250  HA  ARG A 141     -13.495   6.848 -10.370  1.00  0.74           H  
ATOM   2251 1HB  ARG A 141     -15.600   7.213 -11.360  1.00  0.74           H  
ATOM   2252 2HB  ARG A 141     -14.957   8.346 -12.551  1.00  0.74           H  
ATOM   2253 1HG  ARG A 141     -13.798   6.476 -13.639  1.00  0.74           H  
ATOM   2254 2HG  ARG A 141     -14.263   5.387 -12.324  1.00  0.74           H  
ATOM   2255 1HD  ARG A 141     -15.697   4.991 -14.168  1.00  0.74           H  
ATOM   2256 2HD  ARG A 141     -16.646   5.813 -12.911  1.00  0.74           H  
ATOM   2257  HE  ARG A 141     -15.555   7.669 -14.845  1.00  0.74           H  
ATOM   2258 1HH1 ARG A 141     -18.146   5.351 -14.261  1.00  0.74           H  
ATOM   2259 2HH1 ARG A 141     -19.258   6.102 -15.380  1.00  0.74           H  
ATOM   2260 1HH2 ARG A 141     -17.061   8.661 -16.333  1.00  0.74           H  
ATOM   2261 2HH2 ARG A 141     -18.638   7.946 -16.547  1.00  0.74           H  
ATOM   2262  N   ASP A 142     -11.581   6.814 -11.895  1.00  0.72           N  
ATOM   2263  CA  ASP A 142     -10.373   6.808 -12.700  1.00  0.72           C  
ATOM   2264  C   ASP A 142     -10.767   6.444 -14.116  1.00  0.72           C  
ATOM   2265  O   ASP A 142     -11.304   5.361 -14.357  1.00  0.72           O  
ATOM   2266  CB  ASP A 142      -9.338   5.849 -12.139  1.00  0.72           C  
ATOM   2267  CG  ASP A 142      -7.962   5.965 -12.822  1.00  0.72           C  
ATOM   2268  OD1 ASP A 142      -7.852   6.089 -14.053  1.00  0.72           O  
ATOM   2269  OD2 ASP A 142      -7.004   6.029 -12.044  1.00  0.72           O  
ATOM   2270  H   ASP A 142     -11.879   5.958 -11.446  1.00  0.72           H  
ATOM   2271  HA  ASP A 142      -9.948   7.809 -12.721  1.00  0.72           H  
ATOM   2272 1HB  ASP A 142      -9.226   6.011 -11.079  1.00  0.72           H  
ATOM   2273 2HB  ASP A 142      -9.696   4.828 -12.272  1.00  0.72           H  
ATOM   2274  N   VAL A 143     -10.588   7.381 -15.027  1.00  0.69           N  
ATOM   2275  CA  VAL A 143     -11.020   7.217 -16.399  1.00  0.69           C  
ATOM   2276  C   VAL A 143      -9.847   7.170 -17.372  1.00  0.69           C  
ATOM   2277  O   VAL A 143     -10.031   7.328 -18.579  1.00  0.69           O  
ATOM   2278  CB  VAL A 143     -11.979   8.362 -16.767  1.00  0.69           C  
ATOM   2279  CG1 VAL A 143     -13.246   8.293 -15.948  1.00  0.69           C  
ATOM   2280  CG2 VAL A 143     -11.331   9.629 -16.465  1.00  0.69           C  
ATOM   2281  H   VAL A 143     -10.115   8.246 -14.757  1.00  0.69           H  
ATOM   2282  HA  VAL A 143     -11.565   6.278 -16.477  1.00  0.69           H  
ATOM   2283  HB  VAL A 143     -12.230   8.295 -17.826  1.00  0.69           H  
ATOM   2284 1HG1 VAL A 143     -13.900   9.123 -16.224  1.00  0.69           H  
ATOM   2285 2HG1 VAL A 143     -13.747   7.347 -16.143  1.00  0.69           H  
ATOM   2286 3HG1 VAL A 143     -12.993   8.370 -14.891  1.00  0.69           H  
ATOM   2287 1HG2 VAL A 143     -11.980  10.455 -16.711  1.00  0.69           H  
ATOM   2288 2HG2 VAL A 143     -11.112   9.661 -15.411  1.00  0.69           H  
ATOM   2289 3HG2 VAL A 143     -10.416   9.686 -17.038  1.00  0.69           H  
ATOM   2290  N   GLY A 144      -8.641   6.943 -16.846  1.00  0.67           N  
ATOM   2291  CA  GLY A 144      -7.452   6.886 -17.691  1.00  0.67           C  
ATOM   2292  C   GLY A 144      -6.890   8.279 -17.945  1.00  0.67           C  
ATOM   2293  O   GLY A 144      -7.515   9.283 -17.598  1.00  0.67           O  
ATOM   2294  H   GLY A 144      -8.539   6.771 -15.832  1.00  0.67           H  
ATOM   2295 1HA  GLY A 144      -6.695   6.271 -17.203  1.00  0.67           H  
ATOM   2296 2HA  GLY A 144      -7.698   6.408 -18.638  1.00  0.67           H  
ATOM   2297  N   GLU A 145      -5.707   8.352 -18.556  1.00  0.65           N  
ATOM   2298  CA  GLU A 145      -5.094   9.658 -18.805  1.00  0.65           C  
ATOM   2299  C   GLU A 145      -5.546  10.214 -20.146  1.00  0.65           C  
ATOM   2300  O   GLU A 145      -5.774   9.459 -21.092  1.00  0.65           O  
ATOM   2301  CB  GLU A 145      -3.571   9.560 -18.824  1.00  0.65           C  
ATOM   2302  CG  GLU A 145      -2.948   9.051 -17.544  1.00  0.65           C  
ATOM   2303  CD  GLU A 145      -1.434   9.061 -17.574  1.00  0.65           C  
ATOM   2304  OE1 GLU A 145      -0.874   9.155 -18.641  1.00  0.65           O  
ATOM   2305  OE2 GLU A 145      -0.842   8.977 -16.527  1.00  0.65           O  
ATOM   2306  H   GLU A 145      -5.230   7.508 -18.840  1.00  0.65           H  
ATOM   2307  HA  GLU A 145      -5.399  10.355 -18.021  1.00  0.65           H  
ATOM   2308 1HB  GLU A 145      -3.258   8.906 -19.637  1.00  0.65           H  
ATOM   2309 2HB  GLU A 145      -3.154  10.551 -19.023  1.00  0.65           H  
ATOM   2310 1HG  GLU A 145      -3.298   9.636 -16.732  1.00  0.65           H  
ATOM   2311 2HG  GLU A 145      -3.288   8.031 -17.379  1.00  0.65           H  
ATOM   2312  N   ASN A 146      -5.681  11.532 -20.208  1.00  0.65           N  
ATOM   2313  CA  ASN A 146      -6.031  12.273 -21.417  1.00  0.65           C  
ATOM   2314  C   ASN A 146      -7.306  11.794 -22.144  1.00  0.65           C  
ATOM   2315  O   ASN A 146      -7.396  11.893 -23.373  1.00  0.65           O  
ATOM   2316  CB  ASN A 146      -4.852  12.269 -22.375  1.00  0.65           C  
ATOM   2317  CG  ASN A 146      -3.638  13.050 -21.851  1.00  0.65           C  
ATOM   2318  OD1 ASN A 146      -3.747  14.219 -21.444  1.00  0.65           O  
ATOM   2319  ND2 ASN A 146      -2.496  12.407 -21.865  1.00  0.65           N  
ATOM   2320  H   ASN A 146      -5.452  12.073 -19.375  1.00  0.65           H  
ATOM   2321  HA  ASN A 146      -6.192  13.297 -21.120  1.00  0.65           H  
ATOM   2322 1HB  ASN A 146      -4.548  11.242 -22.579  1.00  0.65           H  
ATOM   2323 2HB  ASN A 146      -5.165  12.707 -23.323  1.00  0.65           H  
ATOM   2324 1HD2 ASN A 146      -1.654  12.846 -21.551  1.00  0.65           H  
ATOM   2325 2HD2 ASN A 146      -2.461  11.466 -22.199  1.00  0.65           H  
ATOM   2326  N   ASP A 147      -8.335  11.341 -21.429  1.00  0.65           N  
ATOM   2327  CA  ASP A 147      -9.508  10.865 -22.150  1.00  0.65           C  
ATOM   2328  C   ASP A 147     -10.544  11.946 -22.377  1.00  0.65           C  
ATOM   2329  O   ASP A 147     -11.527  12.055 -21.645  1.00  0.65           O  
ATOM   2330  CB  ASP A 147     -10.136   9.662 -21.451  1.00  0.65           C  
ATOM   2331  CG  ASP A 147     -11.319   9.049 -22.270  1.00  0.65           C  
ATOM   2332  OD1 ASP A 147     -11.862   9.720 -23.167  1.00  0.65           O  
ATOM   2333  OD2 ASP A 147     -11.652   7.913 -22.019  1.00  0.65           O  
ATOM   2334  H   ASP A 147      -8.315  11.287 -20.418  1.00  0.65           H  
ATOM   2335  HA  ASP A 147      -9.177  10.517 -23.128  1.00  0.65           H  
ATOM   2336 1HB  ASP A 147      -9.375   8.892 -21.282  1.00  0.65           H  
ATOM   2337 2HB  ASP A 147     -10.504   9.961 -20.467  1.00  0.65           H  
ATOM   2338  N   ASP A 148     -10.408  12.663 -23.478  1.00  0.67           N  
ATOM   2339  CA  ASP A 148     -11.319  13.776 -23.762  1.00  0.67           C  
ATOM   2340  C   ASP A 148     -12.808  13.419 -23.812  1.00  0.67           C  
ATOM   2341  O   ASP A 148     -13.645  14.307 -23.638  1.00  0.67           O  
ATOM   2342  CB  ASP A 148     -10.998  14.487 -25.089  1.00  0.67           C  
ATOM   2343  CG  ASP A 148      -9.765  15.395 -25.072  1.00  0.67           C  
ATOM   2344  OD1 ASP A 148      -9.246  15.634 -24.010  1.00  0.67           O  
ATOM   2345  OD2 ASP A 148      -9.411  15.945 -26.111  1.00  0.67           O  
ATOM   2346  H   ASP A 148      -9.578  12.476 -24.045  1.00  0.67           H  
ATOM   2347  HA  ASP A 148     -11.203  14.506 -22.965  1.00  0.67           H  
ATOM   2348 1HB  ASP A 148     -10.849  13.733 -25.861  1.00  0.67           H  
ATOM   2349 2HB  ASP A 148     -11.861  15.084 -25.390  1.00  0.67           H  
ATOM   2350  N   SER A 149     -13.181  12.153 -24.050  1.00  0.69           N  
ATOM   2351  CA  SER A 149     -14.612  11.869 -24.177  1.00  0.69           C  
ATOM   2352  C   SER A 149     -15.354  12.107 -22.859  1.00  0.69           C  
ATOM   2353  O   SER A 149     -16.547  12.409 -22.853  1.00  0.69           O  
ATOM   2354  CB  SER A 149     -14.851  10.446 -24.669  1.00  0.69           C  
ATOM   2355  OG  SER A 149     -14.530   9.485 -23.706  1.00  0.69           O  
ATOM   2356  H   SER A 149     -12.497  11.383 -24.071  1.00  0.69           H  
ATOM   2357  HA  SER A 149     -15.025  12.548 -24.922  1.00  0.69           H  
ATOM   2358 1HB  SER A 149     -15.895  10.337 -24.955  1.00  0.69           H  
ATOM   2359 2HB  SER A 149     -14.250  10.273 -25.560  1.00  0.69           H  
ATOM   2360  HG  SER A 149     -13.558   9.558 -23.546  1.00  0.69           H  
ATOM   2361  N   VAL A 150     -14.610  12.101 -21.756  1.00  0.72           N  
ATOM   2362  CA  VAL A 150     -15.122  12.277 -20.404  1.00  0.72           C  
ATOM   2363  C   VAL A 150     -15.811  13.620 -20.239  1.00  0.72           C  
ATOM   2364  O   VAL A 150     -16.758  13.755 -19.462  1.00  0.72           O  
ATOM   2365  CB  VAL A 150     -13.955  12.168 -19.414  1.00  0.72           C  
ATOM   2366  CG1 VAL A 150     -14.375  12.521 -17.974  1.00  0.72           C  
ATOM   2367  CG2 VAL A 150     -13.401  10.769 -19.477  1.00  0.72           C  
ATOM   2368  H   VAL A 150     -13.607  11.923 -21.855  1.00  0.72           H  
ATOM   2369  HA  VAL A 150     -15.839  11.482 -20.202  1.00  0.72           H  
ATOM   2370  HB  VAL A 150     -13.187  12.876 -19.719  1.00  0.72           H  
ATOM   2371 1HG1 VAL A 150     -13.509  12.445 -17.317  1.00  0.72           H  
ATOM   2372 2HG1 VAL A 150     -14.765  13.528 -17.937  1.00  0.72           H  
ATOM   2373 3HG1 VAL A 150     -15.143  11.829 -17.637  1.00  0.72           H  
ATOM   2374 1HG2 VAL A 150     -12.548  10.695 -18.835  1.00  0.72           H  
ATOM   2375 2HG2 VAL A 150     -14.156  10.052 -19.172  1.00  0.72           H  
ATOM   2376 3HG2 VAL A 150     -13.094  10.548 -20.496  1.00  0.72           H  
ATOM   2377  N   ILE A 151     -15.268  14.633 -20.900  1.00  0.75           N  
ATOM   2378  CA  ILE A 151     -15.767  15.984 -20.781  1.00  0.75           C  
ATOM   2379  C   ILE A 151     -16.276  16.561 -22.088  1.00  0.75           C  
ATOM   2380  O   ILE A 151     -16.505  17.763 -22.175  1.00  0.75           O  
ATOM   2381  CB  ILE A 151     -14.682  16.903 -20.209  1.00  0.75           C  
ATOM   2382  CG1 ILE A 151     -13.379  16.745 -21.022  1.00  0.75           C  
ATOM   2383  CG2 ILE A 151     -14.430  16.601 -18.728  1.00  0.75           C  
ATOM   2384  CD1 ILE A 151     -13.375  17.413 -22.391  1.00  0.75           C  
ATOM   2385  H   ILE A 151     -14.519  14.449 -21.569  1.00  0.75           H  
ATOM   2386  HA  ILE A 151     -16.588  15.970 -20.078  1.00  0.75           H  
ATOM   2387  HB  ILE A 151     -15.010  17.938 -20.312  1.00  0.75           H  
ATOM   2388 1HG1 ILE A 151     -12.563  17.150 -20.446  1.00  0.75           H  
ATOM   2389 2HG1 ILE A 151     -13.195  15.676 -21.176  1.00  0.75           H  
ATOM   2390 1HG2 ILE A 151     -13.669  17.278 -18.341  1.00  0.75           H  
ATOM   2391 2HG2 ILE A 151     -15.354  16.735 -18.163  1.00  0.75           H  
ATOM   2392 3HG2 ILE A 151     -14.085  15.583 -18.624  1.00  0.75           H  
ATOM   2393 1HD1 ILE A 151     -12.411  17.230 -22.869  1.00  0.75           H  
ATOM   2394 2HD1 ILE A 151     -14.154  17.005 -23.008  1.00  0.75           H  
ATOM   2395 3HD1 ILE A 151     -13.521  18.483 -22.276  1.00  0.75           H  
ATOM   2396  N   ASN A 152     -16.471  15.739 -23.125  1.00  0.77           N  
ATOM   2397  CA  ASN A 152     -16.828  16.311 -24.432  1.00  0.77           C  
ATOM   2398  C   ASN A 152     -18.306  16.676 -24.588  1.00  0.77           C  
ATOM   2399  O   ASN A 152     -19.011  16.147 -25.448  1.00  0.77           O  
ATOM   2400  CB  ASN A 152     -16.381  15.390 -25.544  1.00  0.77           C  
ATOM   2401  CG  ASN A 152     -16.427  16.036 -26.906  1.00  0.77           C  
ATOM   2402  OD1 ASN A 152     -16.209  17.248 -27.048  1.00  0.77           O  
ATOM   2403  ND2 ASN A 152     -16.697  15.244 -27.918  1.00  0.77           N  
ATOM   2404  H   ASN A 152     -16.358  14.728 -23.019  1.00  0.77           H  
ATOM   2405  HA  ASN A 152     -16.271  17.239 -24.545  1.00  0.77           H  
ATOM   2406 1HB  ASN A 152     -15.361  15.069 -25.350  1.00  0.77           H  
ATOM   2407 2HB  ASN A 152     -17.006  14.497 -25.547  1.00  0.77           H  
ATOM   2408 1HD2 ASN A 152     -16.737  15.614 -28.847  1.00  0.77           H  
ATOM   2409 2HD2 ASN A 152     -16.862  14.272 -27.758  1.00  0.77           H  
ATOM   2410  N   CYS A 153     -18.760  17.575 -23.733  1.00  0.78           N  
ATOM   2411  CA  CYS A 153     -20.120  18.091 -23.732  1.00  0.78           C  
ATOM   2412  C   CYS A 153     -20.202  19.377 -22.895  1.00  0.78           C  
ATOM   2413  O   CYS A 153     -19.605  19.434 -21.821  1.00  0.78           O  
ATOM   2414  CB  CYS A 153     -21.065  17.030 -23.147  1.00  0.78           C  
ATOM   2415  SG  CYS A 153     -22.774  17.461 -23.099  1.00  0.78           S  
ATOM   2416  H   CYS A 153     -18.075  17.937 -23.075  1.00  0.78           H  
ATOM   2417  HA  CYS A 153     -20.408  18.263 -24.760  1.00  0.78           H  
ATOM   2418 1HB  CYS A 153     -20.978  16.113 -23.727  1.00  0.78           H  
ATOM   2419 2HB  CYS A 153     -20.773  16.795 -22.149  1.00  0.78           H  
ATOM   2420  HG  CYS A 153     -22.632  18.629 -22.418  1.00  0.78           H  
ATOM   2421  N   PRO A 154     -20.950  20.409 -23.312  1.00  0.80           N  
ATOM   2422  CA  PRO A 154     -21.273  21.561 -22.496  1.00  0.80           C  
ATOM   2423  C   PRO A 154     -22.046  21.089 -21.278  1.00  0.80           C  
ATOM   2424  O   PRO A 154     -22.875  20.185 -21.380  1.00  0.80           O  
ATOM   2425  CB  PRO A 154     -22.133  22.417 -23.424  1.00  0.80           C  
ATOM   2426  CG  PRO A 154     -21.735  21.987 -24.825  1.00  0.80           C  
ATOM   2427  CD  PRO A 154     -21.421  20.505 -24.710  1.00  0.80           C  
ATOM   2428  HA  PRO A 154     -20.347  22.078 -22.202  1.00  0.80           H  
ATOM   2429 1HB  PRO A 154     -23.203  22.239 -23.217  1.00  0.80           H  
ATOM   2430 2HB  PRO A 154     -21.944  23.485 -23.233  1.00  0.80           H  
ATOM   2431 1HG  PRO A 154     -22.569  22.177 -25.525  1.00  0.80           H  
ATOM   2432 2HG  PRO A 154     -20.882  22.581 -25.178  1.00  0.80           H  
ATOM   2433 1HD  PRO A 154     -22.331  19.898 -24.875  1.00  0.80           H  
ATOM   2434 2HD  PRO A 154     -20.620  20.279 -25.426  1.00  0.80           H  
ATOM   2435  N   ALA A 155     -21.861  21.748 -20.143  1.00  0.82           N  
ATOM   2436  CA  ALA A 155     -22.587  21.360 -18.932  1.00  0.82           C  
ATOM   2437  C   ALA A 155     -24.102  21.446 -19.113  1.00  0.82           C  
ATOM   2438  O   ALA A 155     -24.853  20.644 -18.563  1.00  0.82           O  
ATOM   2439  CB  ALA A 155     -22.182  22.226 -17.766  1.00  0.82           C  
ATOM   2440  H   ALA A 155     -21.189  22.504 -20.102  1.00  0.82           H  
ATOM   2441  HA  ALA A 155     -22.324  20.330 -18.709  1.00  0.82           H  
ATOM   2442 1HB  ALA A 155     -22.708  21.892 -16.875  1.00  0.82           H  
ATOM   2443 2HB  ALA A 155     -21.126  22.157 -17.603  1.00  0.82           H  
ATOM   2444 3HB  ALA A 155     -22.438  23.238 -17.968  1.00  0.82           H  
ATOM   2445  N   SER A 156     -24.550  22.410 -19.917  1.00  0.86           N  
ATOM   2446  CA  SER A 156     -25.974  22.647 -20.140  1.00  0.86           C  
ATOM   2447  C   SER A 156     -26.694  21.485 -20.817  1.00  0.86           C  
ATOM   2448  O   SER A 156     -27.925  21.430 -20.802  1.00  0.86           O  
ATOM   2449  CB  SER A 156     -26.174  23.884 -20.987  1.00  0.86           C  
ATOM   2450  OG  SER A 156     -25.695  23.685 -22.287  1.00  0.86           O  
ATOM   2451  H   SER A 156     -23.880  23.013 -20.367  1.00  0.86           H  
ATOM   2452  HA  SER A 156     -26.439  22.815 -19.167  1.00  0.86           H  
ATOM   2453 1HB  SER A 156     -27.235  24.127 -21.020  1.00  0.86           H  
ATOM   2454 2HB  SER A 156     -25.659  24.726 -20.533  1.00  0.86           H  
ATOM   2455  HG  SER A 156     -26.037  22.824 -22.563  1.00  0.86           H  
ATOM   2456  N   GLU A 157     -25.943  20.587 -21.456  1.00  0.92           N  
ATOM   2457  CA  GLU A 157     -26.539  19.448 -22.133  1.00  0.92           C  
ATOM   2458  C   GLU A 157     -26.485  18.174 -21.276  1.00  0.92           C  
ATOM   2459  O   GLU A 157     -26.891  17.098 -21.724  1.00  0.92           O  
ATOM   2460  CB  GLU A 157     -25.878  19.248 -23.494  1.00  0.92           C  
ATOM   2461  CG  GLU A 157     -26.113  20.395 -24.485  1.00  0.92           C  
ATOM   2462  CD  GLU A 157     -25.467  20.176 -25.847  1.00  0.92           C  
ATOM   2463  OE1 GLU A 157     -24.831  19.168 -26.040  1.00  0.92           O  
ATOM   2464  OE2 GLU A 157     -25.616  21.029 -26.689  1.00  0.92           O  
ATOM   2465  H   GLU A 157     -24.926  20.654 -21.431  1.00  0.92           H  
ATOM   2466  HA  GLU A 157     -27.589  19.672 -22.312  1.00  0.92           H  
ATOM   2467 1HB  GLU A 157     -24.826  19.240 -23.349  1.00  0.92           H  
ATOM   2468 2HB  GLU A 157     -26.177  18.299 -23.938  1.00  0.92           H  
ATOM   2469 1HG  GLU A 157     -27.185  20.531 -24.619  1.00  0.92           H  
ATOM   2470 2HG  GLU A 157     -25.711  21.309 -24.051  1.00  0.92           H  
ATOM   2471  N   LEU A 158     -25.987  18.287 -20.043  1.00  0.99           N  
ATOM   2472  CA  LEU A 158     -25.912  17.130 -19.167  1.00  0.99           C  
ATOM   2473  C   LEU A 158     -27.256  16.973 -18.452  1.00  0.99           C  
ATOM   2474  O   LEU A 158     -27.943  17.967 -18.229  1.00  0.99           O  
ATOM   2475  CB  LEU A 158     -24.783  17.314 -18.148  1.00  0.99           C  
ATOM   2476  CG  LEU A 158     -23.397  17.466 -18.733  1.00  0.99           C  
ATOM   2477  CD1 LEU A 158     -22.428  17.701 -17.598  1.00  0.99           C  
ATOM   2478  CD2 LEU A 158     -23.037  16.239 -19.531  1.00  0.99           C  
ATOM   2479  H   LEU A 158     -25.659  19.188 -19.693  1.00  0.99           H  
ATOM   2480  HA  LEU A 158     -25.700  16.262 -19.782  1.00  0.99           H  
ATOM   2481 1HB  LEU A 158     -24.987  18.221 -17.574  1.00  0.99           H  
ATOM   2482 2HB  LEU A 158     -24.764  16.483 -17.455  1.00  0.99           H  
ATOM   2483  HG  LEU A 158     -23.373  18.333 -19.391  1.00  0.99           H  
ATOM   2484 1HD1 LEU A 158     -21.435  17.834 -17.986  1.00  0.99           H  
ATOM   2485 2HD1 LEU A 158     -22.718  18.595 -17.045  1.00  0.99           H  
ATOM   2486 3HD1 LEU A 158     -22.436  16.851 -16.923  1.00  0.99           H  
ATOM   2487 1HD2 LEU A 158     -22.040  16.360 -19.948  1.00  0.99           H  
ATOM   2488 2HD2 LEU A 158     -23.058  15.369 -18.887  1.00  0.99           H  
ATOM   2489 3HD2 LEU A 158     -23.758  16.112 -20.340  1.00  0.99           H  
ATOM   2490  N   PRO A 159     -27.675  15.751 -18.092  1.00  1.08           N  
ATOM   2491  CA  PRO A 159     -28.898  15.470 -17.358  1.00  1.08           C  
ATOM   2492  C   PRO A 159     -28.832  15.962 -15.916  1.00  1.08           C  
ATOM   2493  O   PRO A 159     -27.765  15.993 -15.306  1.00  1.08           O  
ATOM   2494  CB  PRO A 159     -28.997  13.938 -17.446  1.00  1.08           C  
ATOM   2495  CG  PRO A 159     -27.568  13.462 -17.645  1.00  1.08           C  
ATOM   2496  CD  PRO A 159     -26.900  14.551 -18.470  1.00  1.08           C  
ATOM   2497  HA  PRO A 159     -29.741  15.943 -17.882  1.00  1.08           H  
ATOM   2498 1HB  PRO A 159     -29.445  13.542 -16.525  1.00  1.08           H  
ATOM   2499 2HB  PRO A 159     -29.663  13.652 -18.273  1.00  1.08           H  
ATOM   2500 1HG  PRO A 159     -27.091  13.308 -16.678  1.00  1.08           H  
ATOM   2501 2HG  PRO A 159     -27.564  12.487 -18.156  1.00  1.08           H  
ATOM   2502 1HD  PRO A 159     -25.855  14.626 -18.172  1.00  1.08           H  
ATOM   2503 2HD  PRO A 159     -27.014  14.345 -19.548  1.00  1.08           H  
ATOM   2504  N   ASP A 160     -29.998  16.247 -15.338  1.00  1.16           N  
ATOM   2505  CA  ASP A 160     -30.112  16.696 -13.944  1.00  1.16           C  
ATOM   2506  C   ASP A 160     -29.529  15.700 -12.941  1.00  1.16           C  
ATOM   2507  O   ASP A 160     -29.061  16.079 -11.868  1.00  1.16           O  
ATOM   2508  CB  ASP A 160     -31.582  16.925 -13.585  1.00  1.16           C  
ATOM   2509  CG  ASP A 160     -32.208  18.161 -14.230  1.00  1.16           C  
ATOM   2510  OD1 ASP A 160     -31.488  18.980 -14.747  1.00  1.16           O  
ATOM   2511  OD2 ASP A 160     -33.410  18.266 -14.201  1.00  1.16           O  
ATOM   2512  H   ASP A 160     -30.840  16.188 -15.893  1.00  1.16           H  
ATOM   2513  HA  ASP A 160     -29.570  17.637 -13.846  1.00  1.16           H  
ATOM   2514 1HB  ASP A 160     -32.163  16.051 -13.877  1.00  1.16           H  
ATOM   2515 2HB  ASP A 160     -31.673  17.018 -12.502  1.00  1.16           H  
ATOM   2516  N   ASN A 161     -29.563  14.426 -13.304  1.00  1.24           N  
ATOM   2517  CA  ASN A 161     -29.090  13.351 -12.450  1.00  1.24           C  
ATOM   2518  C   ASN A 161     -27.655  12.950 -12.770  1.00  1.24           C  
ATOM   2519  O   ASN A 161     -27.161  11.954 -12.244  1.00  1.24           O  
ATOM   2520  CB  ASN A 161     -30.004  12.150 -12.586  1.00  1.24           C  
ATOM   2521  CG  ASN A 161     -31.366  12.393 -12.007  1.00  1.24           C  
ATOM   2522  OD1 ASN A 161     -31.509  13.035 -10.961  1.00  1.24           O  
ATOM   2523  ND2 ASN A 161     -32.379  11.892 -12.670  1.00  1.24           N  
ATOM   2524  H   ASN A 161     -29.943  14.199 -14.209  1.00  1.24           H  
ATOM   2525  HA  ASN A 161     -29.108  13.695 -11.415  1.00  1.24           H  
ATOM   2526 1HB  ASN A 161     -30.108  11.893 -13.641  1.00  1.24           H  
ATOM   2527 2HB  ASN A 161     -29.551  11.291 -12.086  1.00  1.24           H  
ATOM   2528 1HD2 ASN A 161     -33.312  12.022 -12.332  1.00  1.24           H  
ATOM   2529 2HD2 ASN A 161     -32.220  11.376 -13.512  1.00  1.24           H  
ATOM   2530  N   PHE A 162     -26.974  13.730 -13.608  1.00  1.31           N  
ATOM   2531  CA  PHE A 162     -25.614  13.427 -14.036  1.00  1.31           C  
ATOM   2532  C   PHE A 162     -24.706  12.759 -12.986  1.00  1.31           C  
ATOM   2533  O   PHE A 162     -24.262  11.643 -13.253  1.00  1.31           O  
ATOM   2534  CB  PHE A 162     -24.964  14.663 -14.661  1.00  1.31           C  
ATOM   2535  CG  PHE A 162     -23.585  14.453 -15.137  1.00  1.31           C  
ATOM   2536  CD1 PHE A 162     -23.367  13.764 -16.316  1.00  1.31           C  
ATOM   2537  CD2 PHE A 162     -22.505  14.952 -14.453  1.00  1.31           C  
ATOM   2538  CE1 PHE A 162     -22.095  13.575 -16.795  1.00  1.31           C  
ATOM   2539  CE2 PHE A 162     -21.246  14.768 -14.930  1.00  1.31           C  
ATOM   2540  CZ  PHE A 162     -21.032  14.079 -16.103  1.00  1.31           C  
ATOM   2541  H   PHE A 162     -27.412  14.563 -14.003  1.00  1.31           H  
ATOM   2542  HA  PHE A 162     -25.700  12.711 -14.853  1.00  1.31           H  
ATOM   2543 1HB  PHE A 162     -25.549  14.949 -15.528  1.00  1.31           H  
ATOM   2544 2HB  PHE A 162     -24.987  15.511 -14.002  1.00  1.31           H  
ATOM   2545  HD1 PHE A 162     -24.220  13.371 -16.865  1.00  1.31           H  
ATOM   2546  HD2 PHE A 162     -22.656  15.505 -13.528  1.00  1.31           H  
ATOM   2547  HE1 PHE A 162     -21.936  13.029 -17.724  1.00  1.31           H  
ATOM   2548  HE2 PHE A 162     -20.399  15.168 -14.378  1.00  1.31           H  
ATOM   2549  HZ  PHE A 162     -20.020  13.940 -16.474  1.00  1.31           H  
ATOM   2550  N   PRO A 163     -24.380  13.356 -11.812  1.00  1.38           N  
ATOM   2551  CA  PRO A 163     -23.487  12.744 -10.841  1.00  1.38           C  
ATOM   2552  C   PRO A 163     -23.994  11.411 -10.288  1.00  1.38           C  
ATOM   2553  O   PRO A 163     -23.199  10.576  -9.851  1.00  1.38           O  
ATOM   2554  CB  PRO A 163     -23.409  13.805  -9.736  1.00  1.38           C  
ATOM   2555  CG  PRO A 163     -24.654  14.654  -9.912  1.00  1.38           C  
ATOM   2556  CD  PRO A 163     -24.904  14.680 -11.395  1.00  1.38           C  
ATOM   2557  HA  PRO A 163     -22.509  12.610 -11.307  1.00  1.38           H  
ATOM   2558 1HB  PRO A 163     -23.376  13.310  -8.751  1.00  1.38           H  
ATOM   2559 2HB  PRO A 163     -22.489  14.374  -9.827  1.00  1.38           H  
ATOM   2560 1HG  PRO A 163     -25.494  14.210  -9.352  1.00  1.38           H  
ATOM   2561 2HG  PRO A 163     -24.490  15.659  -9.492  1.00  1.38           H  
ATOM   2562 1HD  PRO A 163     -25.965  14.798 -11.550  1.00  1.38           H  
ATOM   2563 2HD  PRO A 163     -24.327  15.491 -11.844  1.00  1.38           H  
ATOM   2564  N   GLU A 164     -25.310  11.185 -10.316  1.00  1.48           N  
ATOM   2565  CA  GLU A 164     -25.839   9.929  -9.809  1.00  1.48           C  
ATOM   2566  C   GLU A 164     -25.718   8.888 -10.898  1.00  1.48           C  
ATOM   2567  O   GLU A 164     -25.530   7.699 -10.639  1.00  1.48           O  
ATOM   2568  CB  GLU A 164     -27.274  10.085  -9.312  1.00  1.48           C  
ATOM   2569  CG  GLU A 164     -27.409  10.975  -8.070  1.00  1.48           C  
ATOM   2570  CD  GLU A 164     -26.747  10.353  -6.834  1.00  1.48           C  
ATOM   2571  OE1 GLU A 164     -27.058   9.227  -6.526  1.00  1.48           O  
ATOM   2572  OE2 GLU A 164     -25.923  11.001  -6.213  1.00  1.48           O  
ATOM   2573  H   GLU A 164     -25.956  11.852 -10.726  1.00  1.48           H  
ATOM   2574  HA  GLU A 164     -25.231   9.609  -8.968  1.00  1.48           H  
ATOM   2575 1HB  GLU A 164     -27.886  10.519 -10.106  1.00  1.48           H  
ATOM   2576 2HB  GLU A 164     -27.687   9.106  -9.079  1.00  1.48           H  
ATOM   2577 1HG  GLU A 164     -26.938  11.937  -8.280  1.00  1.48           H  
ATOM   2578 2HG  GLU A 164     -28.465  11.150  -7.871  1.00  1.48           H  
ATOM   2579  N   ASN A 165     -25.814   9.344 -12.139  1.00  1.66           N  
ATOM   2580  CA  ASN A 165     -25.678   8.443 -13.261  1.00  1.66           C  
ATOM   2581  C   ASN A 165     -24.214   8.006 -13.343  1.00  1.66           C  
ATOM   2582  O   ASN A 165     -23.918   6.839 -13.593  1.00  1.66           O  
ATOM   2583  CB  ASN A 165     -26.133   9.120 -14.539  1.00  1.66           C  
ATOM   2584  CG  ASN A 165     -27.635   9.314 -14.592  1.00  1.66           C  
ATOM   2585  OD1 ASN A 165     -28.415   8.618 -13.925  1.00  1.66           O  
ATOM   2586  ND2 ASN A 165     -28.056  10.260 -15.390  1.00  1.66           N  
ATOM   2587  H   ASN A 165     -26.001  10.335 -12.292  1.00  1.66           H  
ATOM   2588  HA  ASN A 165     -26.286   7.555 -13.086  1.00  1.66           H  
ATOM   2589 1HB  ASN A 165     -25.656  10.090 -14.630  1.00  1.66           H  
ATOM   2590 2HB  ASN A 165     -25.824   8.524 -15.395  1.00  1.66           H  
ATOM   2591 1HD2 ASN A 165     -29.034  10.440 -15.477  1.00  1.66           H  
ATOM   2592 2HD2 ASN A 165     -27.399  10.795 -15.917  1.00  1.66           H  
ATOM   2593  N   LEU A 166     -23.289   8.925 -13.027  1.00  1.95           N  
ATOM   2594  CA  LEU A 166     -21.861   8.607 -13.069  1.00  1.95           C  
ATOM   2595  C   LEU A 166     -21.501   7.504 -12.081  1.00  1.95           C  
ATOM   2596  O   LEU A 166     -20.661   6.650 -12.365  1.00  1.95           O  
ATOM   2597  CB  LEU A 166     -20.994   9.817 -12.741  1.00  1.95           C  
ATOM   2598  CG  LEU A 166     -20.937  10.943 -13.705  1.00  1.95           C  
ATOM   2599  CD1 LEU A 166     -20.104  12.016 -13.088  1.00  1.95           C  
ATOM   2600  CD2 LEU A 166     -20.334  10.468 -14.988  1.00  1.95           C  
ATOM   2601  H   LEU A 166     -23.593   9.878 -12.827  1.00  1.95           H  
ATOM   2602  HA  LEU A 166     -21.617   8.259 -14.072  1.00  1.95           H  
ATOM   2603 1HB  LEU A 166     -21.295  10.212 -11.771  1.00  1.95           H  
ATOM   2604 2HB  LEU A 166     -20.011   9.471 -12.664  1.00  1.95           H  
ATOM   2605  HG  LEU A 166     -21.929  11.335 -13.889  1.00  1.95           H  
ATOM   2606 1HD1 LEU A 166     -20.021  12.832 -13.738  1.00  1.95           H  
ATOM   2607 2HD1 LEU A 166     -20.530  12.339 -12.158  1.00  1.95           H  
ATOM   2608 3HD1 LEU A 166     -19.126  11.631 -12.913  1.00  1.95           H  
ATOM   2609 1HD2 LEU A 166     -20.272  11.292 -15.691  1.00  1.95           H  
ATOM   2610 2HD2 LEU A 166     -19.333  10.085 -14.789  1.00  1.95           H  
ATOM   2611 3HD2 LEU A 166     -20.955   9.678 -15.408  1.00  1.95           H  
ATOM   2612  N   LYS A 167     -22.168   7.504 -10.928  1.00  2.37           N  
ATOM   2613  CA  LYS A 167     -21.963   6.494  -9.891  1.00  2.37           C  
ATOM   2614  C   LYS A 167     -22.322   5.062 -10.312  1.00  2.37           C  
ATOM   2615  O   LYS A 167     -21.920   4.110  -9.638  1.00  2.37           O  
ATOM   2616  CB  LYS A 167     -22.774   6.844  -8.642  1.00  2.37           C  
ATOM   2617  CG  LYS A 167     -22.269   8.022  -7.854  1.00  2.37           C  
ATOM   2618  CD  LYS A 167     -23.206   8.350  -6.703  1.00  2.37           C  
ATOM   2619  CE  LYS A 167     -22.683   9.500  -5.885  1.00  2.37           C  
ATOM   2620  NZ  LYS A 167     -23.645   9.916  -4.825  1.00  2.37           N  
ATOM   2621  H   LYS A 167     -22.815   8.272 -10.741  1.00  2.37           H  
ATOM   2622  HA  LYS A 167     -20.910   6.497  -9.625  1.00  2.37           H  
ATOM   2623 1HB  LYS A 167     -23.799   7.062  -8.930  1.00  2.37           H  
ATOM   2624 2HB  LYS A 167     -22.801   5.982  -7.978  1.00  2.37           H  
ATOM   2625 1HG  LYS A 167     -21.293   7.786  -7.440  1.00  2.37           H  
ATOM   2626 2HG  LYS A 167     -22.168   8.882  -8.497  1.00  2.37           H  
ATOM   2627 1HD  LYS A 167     -24.187   8.621  -7.093  1.00  2.37           H  
ATOM   2628 2HD  LYS A 167     -23.320   7.481  -6.062  1.00  2.37           H  
ATOM   2629 1HE  LYS A 167     -21.757   9.189  -5.413  1.00  2.37           H  
ATOM   2630 2HE  LYS A 167     -22.483  10.352  -6.540  1.00  2.37           H  
ATOM   2631 1HZ  LYS A 167     -23.258  10.677  -4.297  1.00  2.37           H  
ATOM   2632 2HZ  LYS A 167     -24.527  10.229  -5.280  1.00  2.37           H  
ATOM   2633 3HZ  LYS A 167     -23.837   9.145  -4.213  1.00  2.37           H  
ATOM   2634  N   GLN A 168     -23.130   4.900 -11.362  1.00  2.89           N  
ATOM   2635  CA  GLN A 168     -23.581   3.577 -11.773  1.00  2.89           C  
ATOM   2636  C   GLN A 168     -22.734   2.958 -12.883  1.00  2.89           C  
ATOM   2637  O   GLN A 168     -22.105   3.670 -13.664  1.00  2.89           O  
ATOM   2638  CB  GLN A 168     -25.040   3.656 -12.215  1.00  2.89           C  
ATOM   2639  CG  GLN A 168     -25.993   4.123 -11.118  1.00  2.89           C  
ATOM   2640  CD  GLN A 168     -26.065   3.143  -9.951  1.00  2.89           C  
ATOM   2641  OE1 GLN A 168     -26.426   1.976 -10.140  1.00  2.89           O  
ATOM   2642  NE2 GLN A 168     -25.730   3.599  -8.748  1.00  2.89           N  
ATOM   2643  H   GLN A 168     -23.418   5.703 -11.921  1.00  2.89           H  
ATOM   2644  HA  GLN A 168     -23.522   2.916 -10.910  1.00  2.89           H  
ATOM   2645 1HB  GLN A 168     -25.122   4.363 -13.045  1.00  2.89           H  
ATOM   2646 2HB  GLN A 168     -25.370   2.683 -12.575  1.00  2.89           H  
ATOM   2647 1HG  GLN A 168     -25.641   5.086 -10.740  1.00  2.89           H  
ATOM   2648 2HG  GLN A 168     -26.991   4.233 -11.540  1.00  2.89           H  
ATOM   2649 1HE2 GLN A 168     -25.764   2.989  -7.954  1.00  2.89           H  
ATOM   2650 2HE2 GLN A 168     -25.444   4.550  -8.629  1.00  2.89           H  
ATOM   2651  N   ALA A 169     -22.772   1.619 -12.940  1.00  3.49           N  
ATOM   2652  CA  ALA A 169     -22.104   0.746 -13.922  1.00  3.49           C  
ATOM   2653  C   ALA A 169     -21.273  -0.287 -13.176  1.00  3.49           C  
ATOM   2654  O   ALA A 169     -20.377  -0.905 -13.752  1.00  3.49           O  
ATOM   2655  OXT ALA A 169     -21.629  -0.636 -12.051  1.00  3.49           O  
ATOM   2656  CB  ALA A 169     -21.211   1.504 -14.906  1.00  3.49           C  
ATOM   2657  H   ALA A 169     -23.320   1.159 -12.226  1.00  3.49           H  
ATOM   2658  HA  ALA A 169     -22.872   0.218 -14.486  1.00  3.49           H  
ATOM   2659 1HB  ALA A 169     -20.760   0.788 -15.593  1.00  3.49           H  
ATOM   2660 2HB  ALA A 169     -21.796   2.217 -15.486  1.00  3.49           H  
ATOM   2661 3HB  ALA A 169     -20.418   2.027 -14.369  1.00  3.49           H  
TER    2662
ENDMDL

REMARK ID 694830 MODEL 2 MGYP005983495837
PFRMAT TS
TARGET MGYP005983495837
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   MET A   1      -1.220   2.275   1.324  1.00  6.53           N  
ATOM      2  CA  MET A   1       0.187   2.087   0.997  1.00  6.53           C  
ATOM      3  C   MET A   1       0.970   3.396   1.112  1.00  6.53           C  
ATOM      4  O   MET A   1       1.952   3.608   0.394  1.00  6.53           O  
ATOM      5  CB  MET A   1       0.307   1.518  -0.418  1.00  6.53           C  
ATOM      6  CG  MET A   1      -0.297   0.127  -0.607  1.00  6.53           C  
ATOM      7  SD  MET A   1       0.503  -1.134   0.410  1.00  6.53           S  
ATOM      8  CE  MET A   1       2.100  -1.259  -0.397  1.00  6.53           C  
ATOM      9 1H   MET A   1      -1.778   1.647   0.763  1.00  6.53           H  
ATOM     10 2H   MET A   1      -1.375   2.079   2.301  1.00  6.53           H  
ATOM     11 3H   MET A   1      -1.484   3.229   1.117  1.00  6.53           H  
ATOM     12  HA  MET A   1       0.615   1.377   1.704  1.00  6.53           H  
ATOM     13 1HB  MET A   1      -0.181   2.191  -1.121  1.00  6.53           H  
ATOM     14 2HB  MET A   1       1.357   1.461  -0.700  1.00  6.53           H  
ATOM     15 1HG  MET A   1      -1.355   0.155  -0.351  1.00  6.53           H  
ATOM     16 2HG  MET A   1      -0.207  -0.169  -1.652  1.00  6.53           H  
ATOM     17 1HE  MET A   1       2.711  -2.002   0.117  1.00  6.53           H  
ATOM     18 2HE  MET A   1       1.965  -1.558  -1.436  1.00  6.53           H  
ATOM     19 3HE  MET A   1       2.606  -0.298  -0.363  1.00  6.53           H  
ATOM     20  N   SER A   2       0.569   4.269   2.042  1.00  5.88           N  
ATOM     21  CA  SER A   2       1.203   5.587   2.202  1.00  5.88           C  
ATOM     22  C   SER A   2       2.680   5.562   2.617  1.00  5.88           C  
ATOM     23  O   SER A   2       3.397   6.543   2.424  1.00  5.88           O  
ATOM     24  CB  SER A   2       0.399   6.405   3.196  1.00  5.88           C  
ATOM     25  OG  SER A   2       0.448   5.841   4.472  1.00  5.88           O  
ATOM     26  H   SER A   2      -0.202   4.058   2.654  1.00  5.88           H  
ATOM     27  HA  SER A   2       1.147   6.096   1.238  1.00  5.88           H  
ATOM     28 1HB  SER A   2       0.787   7.423   3.231  1.00  5.88           H  
ATOM     29 2HB  SER A   2      -0.635   6.461   2.862  1.00  5.88           H  
ATOM     30  HG  SER A   2       1.318   6.065   4.830  1.00  5.88           H  
ATOM     31  N   PHE A   3       3.143   4.441   3.161  1.00  4.97           N  
ATOM     32  CA  PHE A   3       4.532   4.332   3.577  1.00  4.97           C  
ATOM     33  C   PHE A   3       5.360   3.493   2.602  1.00  4.97           C  
ATOM     34  O   PHE A   3       6.520   3.177   2.867  1.00  4.97           O  
ATOM     35  CB  PHE A   3       4.608   3.775   4.991  1.00  4.97           C  
ATOM     36  CG  PHE A   3       3.945   4.700   5.970  1.00  4.97           C  
ATOM     37  CD1 PHE A   3       2.701   4.395   6.496  1.00  4.97           C  
ATOM     38  CD2 PHE A   3       4.547   5.892   6.343  1.00  4.97           C  
ATOM     39  CE1 PHE A   3       2.077   5.256   7.377  1.00  4.97           C  
ATOM     40  CE2 PHE A   3       3.927   6.753   7.222  1.00  4.97           C  
ATOM     41  CZ  PHE A   3       2.690   6.435   7.740  1.00  4.97           C  
ATOM     42  H   PHE A   3       2.518   3.664   3.297  1.00  4.97           H  
ATOM     43  HA  PHE A   3       4.963   5.332   3.598  1.00  4.97           H  
ATOM     44 1HB  PHE A   3       4.110   2.808   5.037  1.00  4.97           H  
ATOM     45 2HB  PHE A   3       5.646   3.636   5.288  1.00  4.97           H  
ATOM     46  HD1 PHE A   3       2.211   3.466   6.205  1.00  4.97           H  
ATOM     47  HD2 PHE A   3       5.519   6.150   5.933  1.00  4.97           H  
ATOM     48  HE1 PHE A   3       1.097   5.005   7.782  1.00  4.97           H  
ATOM     49  HE2 PHE A   3       4.413   7.687   7.505  1.00  4.97           H  
ATOM     50  HZ  PHE A   3       2.197   7.115   8.434  1.00  4.97           H  
ATOM     51  N   ASP A   4       4.799   3.206   1.415  1.00  3.92           N  
ATOM     52  CA  ASP A   4       5.526   2.440   0.394  1.00  3.92           C  
ATOM     53  C   ASP A   4       6.776   3.181  -0.029  1.00  3.92           C  
ATOM     54  O   ASP A   4       7.755   2.576  -0.460  1.00  3.92           O  
ATOM     55  CB  ASP A   4       4.671   2.180  -0.839  1.00  3.92           C  
ATOM     56  CG  ASP A   4       5.321   1.195  -1.810  1.00  3.92           C  
ATOM     57  OD1 ASP A   4       5.521   0.064  -1.430  1.00  3.92           O  
ATOM     58  OD2 ASP A   4       5.638   1.590  -2.917  1.00  3.92           O  
ATOM     59  H   ASP A   4       3.843   3.490   1.210  1.00  3.92           H  
ATOM     60  HA  ASP A   4       5.814   1.482   0.816  1.00  3.92           H  
ATOM     61 1HB  ASP A   4       3.711   1.792  -0.530  1.00  3.92           H  
ATOM     62 2HB  ASP A   4       4.485   3.120  -1.360  1.00  3.92           H  
ATOM     63  N   LYS A   5       6.751   4.500   0.092  1.00  2.94           N  
ATOM     64  CA  LYS A   5       7.862   5.354  -0.268  1.00  2.94           C  
ATOM     65  C   LYS A   5       9.159   4.940   0.430  1.00  2.94           C  
ATOM     66  O   LYS A   5      10.244   5.201  -0.080  1.00  2.94           O  
ATOM     67  CB  LYS A   5       7.554   6.816   0.039  1.00  2.94           C  
ATOM     68  CG  LYS A   5       8.641   7.776  -0.429  1.00  2.94           C  
ATOM     69  CD  LYS A   5       8.243   9.221  -0.228  1.00  2.94           C  
ATOM     70  CE  LYS A   5       9.352  10.151  -0.679  1.00  2.94           C  
ATOM     71  NZ  LYS A   5       8.975  11.577  -0.536  1.00  2.94           N  
ATOM     72  H   LYS A   5       5.909   4.923   0.455  1.00  2.94           H  
ATOM     73  HA  LYS A   5       8.012   5.261  -1.338  1.00  2.94           H  
ATOM     74 1HB  LYS A   5       6.615   7.102  -0.434  1.00  2.94           H  
ATOM     75 2HB  LYS A   5       7.433   6.941   1.118  1.00  2.94           H  
ATOM     76 1HG  LYS A   5       9.564   7.579   0.125  1.00  2.94           H  
ATOM     77 2HG  LYS A   5       8.833   7.619  -1.485  1.00  2.94           H  
ATOM     78 1HD  LYS A   5       7.343   9.436  -0.803  1.00  2.94           H  
ATOM     79 2HD  LYS A   5       8.036   9.398   0.827  1.00  2.94           H  
ATOM     80 1HE  LYS A   5      10.238   9.959  -0.077  1.00  2.94           H  
ATOM     81 2HE  LYS A   5       9.590   9.950  -1.726  1.00  2.94           H  
ATOM     82 1HZ  LYS A   5       9.746  12.158  -0.844  1.00  2.94           H  
ATOM     83 2HZ  LYS A   5       8.165  11.768  -1.106  1.00  2.94           H  
ATOM     84 3HZ  LYS A   5       8.768  11.777   0.429  1.00  2.94           H  
ATOM     85  N   HIS A   6       9.053   4.325   1.609  1.00  2.15           N  
ATOM     86  CA  HIS A   6      10.228   3.946   2.372  1.00  2.15           C  
ATOM     87  C   HIS A   6      10.760   2.557   1.985  1.00  2.15           C  
ATOM     88  O   HIS A   6      11.762   2.093   2.536  1.00  2.15           O  
ATOM     89  CB  HIS A   6       9.871   3.965   3.857  1.00  2.15           C  
ATOM     90  CG  HIS A   6       9.526   5.336   4.365  1.00  2.15           C  
ATOM     91  ND1 HIS A   6      10.460   6.346   4.490  1.00  2.15           N  
ATOM     92  CD2 HIS A   6       8.346   5.864   4.757  1.00  2.15           C  
ATOM     93  CE1 HIS A   6       9.866   7.435   4.950  1.00  2.15           C  
ATOM     94  NE2 HIS A   6       8.584   7.170   5.120  1.00  2.15           N  
ATOM     95  H   HIS A   6       8.135   4.086   1.985  1.00  2.15           H  
ATOM     96  HA  HIS A   6      11.023   4.669   2.196  1.00  2.15           H  
ATOM     97 1HB  HIS A   6       9.012   3.311   4.027  1.00  2.15           H  
ATOM     98 2HB  HIS A   6      10.703   3.576   4.440  1.00  2.15           H  
ATOM     99  HD2 HIS A   6       7.391   5.345   4.777  1.00  2.15           H  
ATOM    100  HE1 HIS A   6      10.353   8.390   5.151  1.00  2.15           H  
ATOM    101  HE2 HIS A   6       7.889   7.820   5.460  1.00  2.15           H  
ATOM    102  N   ASP A   7      10.099   1.885   1.038  1.00  1.57           N  
ATOM    103  CA  ASP A   7      10.541   0.574   0.581  1.00  1.57           C  
ATOM    104  C   ASP A   7      11.550   0.730  -0.547  1.00  1.57           C  
ATOM    105  O   ASP A   7      11.196   0.895  -1.714  1.00  1.57           O  
ATOM    106  CB  ASP A   7       9.361  -0.289   0.126  1.00  1.57           C  
ATOM    107  CG  ASP A   7       9.779  -1.713  -0.316  1.00  1.57           C  
ATOM    108  OD1 ASP A   7      10.957  -1.937  -0.603  1.00  1.57           O  
ATOM    109  OD2 ASP A   7       8.933  -2.577  -0.336  1.00  1.57           O  
ATOM    110  H   ASP A   7       9.275   2.291   0.598  1.00  1.57           H  
ATOM    111  HA  ASP A   7      11.032   0.065   1.410  1.00  1.57           H  
ATOM    112 1HB  ASP A   7       8.631  -0.365   0.935  1.00  1.57           H  
ATOM    113 2HB  ASP A   7       8.849   0.205  -0.710  1.00  1.57           H  
ATOM    114  N   LEU A   8      12.824   0.619  -0.210  1.00  1.18           N  
ATOM    115  CA  LEU A   8      13.875   0.874  -1.178  1.00  1.18           C  
ATOM    116  C   LEU A   8      14.354  -0.409  -1.858  1.00  1.18           C  
ATOM    117  O   LEU A   8      15.360  -0.401  -2.584  1.00  1.18           O  
ATOM    118  CB  LEU A   8      15.038   1.571  -0.478  1.00  1.18           C  
ATOM    119  CG  LEU A   8      14.640   2.893   0.208  1.00  1.18           C  
ATOM    120  CD1 LEU A   8      15.840   3.497   0.867  1.00  1.18           C  
ATOM    121  CD2 LEU A   8      14.025   3.833  -0.790  1.00  1.18           C  
ATOM    122  H   LEU A   8      13.059   0.432   0.757  1.00  1.18           H  
ATOM    123  HA  LEU A   8      13.480   1.542  -1.942  1.00  1.18           H  
ATOM    124 1HB  LEU A   8      15.450   0.903   0.279  1.00  1.18           H  
ATOM    125 2HB  LEU A   8      15.816   1.788  -1.214  1.00  1.18           H  
ATOM    126  HG  LEU A   8      13.907   2.678   0.989  1.00  1.18           H  
ATOM    127 1HD1 LEU A   8      15.555   4.413   1.374  1.00  1.18           H  
ATOM    128 2HD1 LEU A   8      16.258   2.802   1.593  1.00  1.18           H  
ATOM    129 3HD1 LEU A   8      16.574   3.718   0.109  1.00  1.18           H  
ATOM    130 1HD2 LEU A   8      13.734   4.744  -0.279  1.00  1.18           H  
ATOM    131 2HD2 LEU A   8      14.748   4.062  -1.564  1.00  1.18           H  
ATOM    132 3HD2 LEU A   8      13.142   3.371  -1.237  1.00  1.18           H  
ATOM    133  N   SER A   9      13.621  -1.521  -1.657  1.00  0.94           N  
ATOM    134  CA  SER A   9      14.033  -2.791  -2.253  1.00  0.94           C  
ATOM    135  C   SER A   9      13.981  -2.729  -3.776  1.00  0.94           C  
ATOM    136  O   SER A   9      14.591  -3.546  -4.451  1.00  0.94           O  
ATOM    137  CB  SER A   9      13.185  -3.953  -1.753  1.00  0.94           C  
ATOM    138  OG  SER A   9      11.876  -3.887  -2.227  1.00  0.94           O  
ATOM    139  H   SER A   9      12.752  -1.493  -1.101  1.00  0.94           H  
ATOM    140  HA  SER A   9      15.063  -2.986  -1.955  1.00  0.94           H  
ATOM    141 1HB  SER A   9      13.643  -4.888  -2.074  1.00  0.94           H  
ATOM    142 2HB  SER A   9      13.175  -3.951  -0.664  1.00  0.94           H  
ATOM    143  HG  SER A   9      11.427  -3.216  -1.663  1.00  0.94           H  
ATOM    144  N   GLY A  10      13.238  -1.765  -4.324  1.00  0.79           N  
ATOM    145  CA  GLY A  10      13.163  -1.558  -5.766  1.00  0.79           C  
ATOM    146  C   GLY A  10      14.532  -1.195  -6.368  1.00  0.79           C  
ATOM    147  O   GLY A  10      14.817  -1.519  -7.531  1.00  0.79           O  
ATOM    148  H   GLY A  10      12.726  -1.153  -3.704  1.00  0.79           H  
ATOM    149 1HA  GLY A  10      12.783  -2.463  -6.239  1.00  0.79           H  
ATOM    150 2HA  GLY A  10      12.451  -0.761  -5.976  1.00  0.79           H  
ATOM    151  N   LEU A  11      15.365  -0.504  -5.576  1.00  0.70           N  
ATOM    152  CA  LEU A  11      16.693  -0.068  -5.998  1.00  0.70           C  
ATOM    153  C   LEU A  11      17.709  -1.143  -5.691  1.00  0.70           C  
ATOM    154  O   LEU A  11      18.642  -1.378  -6.462  1.00  0.70           O  
ATOM    155  CB  LEU A  11      17.105   1.218  -5.308  1.00  0.70           C  
ATOM    156  CG  LEU A  11      18.440   1.770  -5.715  1.00  0.70           C  
ATOM    157  CD1 LEU A  11      18.425   2.129  -7.210  1.00  0.70           C  
ATOM    158  CD2 LEU A  11      18.772   2.983  -4.882  1.00  0.70           C  
ATOM    159  H   LEU A  11      15.088  -0.310  -4.616  1.00  0.70           H  
ATOM    160  HA  LEU A  11      16.679   0.101  -7.073  1.00  0.70           H  
ATOM    161 1HB  LEU A  11      16.372   1.969  -5.529  1.00  0.70           H  
ATOM    162 2HB  LEU A  11      17.115   1.051  -4.228  1.00  0.70           H  
ATOM    163  HG  LEU A  11      19.170   1.015  -5.549  1.00  0.70           H  
ATOM    164 1HD1 LEU A  11      19.403   2.511  -7.501  1.00  0.70           H  
ATOM    165 2HD1 LEU A  11      18.193   1.240  -7.799  1.00  0.70           H  
ATOM    166 3HD1 LEU A  11      17.671   2.893  -7.389  1.00  0.70           H  
ATOM    167 1HD2 LEU A  11      19.752   3.364  -5.168  1.00  0.70           H  
ATOM    168 2HD2 LEU A  11      18.031   3.743  -5.044  1.00  0.70           H  
ATOM    169 3HD2 LEU A  11      18.780   2.707  -3.840  1.00  0.70           H  
ATOM    170  N   VAL A  12      17.576  -1.744  -4.521  1.00  0.66           N  
ATOM    171  CA  VAL A  12      18.540  -2.742  -4.115  1.00  0.66           C  
ATOM    172  C   VAL A  12      18.543  -3.894  -5.095  1.00  0.66           C  
ATOM    173  O   VAL A  12      17.493  -4.408  -5.460  1.00  0.66           O  
ATOM    174  CB  VAL A  12      18.240  -3.258  -2.715  1.00  0.66           C  
ATOM    175  CG1 VAL A  12      19.148  -4.359  -2.435  1.00  0.66           C  
ATOM    176  CG2 VAL A  12      18.399  -2.120  -1.708  1.00  0.66           C  
ATOM    177  H   VAL A  12      16.795  -1.496  -3.913  1.00  0.66           H  
ATOM    178  HA  VAL A  12      19.521  -2.305  -4.118  1.00  0.66           H  
ATOM    179  HB  VAL A  12      17.224  -3.648  -2.677  1.00  0.66           H  
ATOM    180 1HG1 VAL A  12      18.943  -4.764  -1.448  1.00  0.66           H  
ATOM    181 2HG1 VAL A  12      19.001  -5.120  -3.162  1.00  0.66           H  
ATOM    182 3HG1 VAL A  12      20.166  -3.996  -2.500  1.00  0.66           H  
ATOM    183 1HG2 VAL A  12      18.186  -2.493  -0.710  1.00  0.66           H  
ATOM    184 2HG2 VAL A  12      19.414  -1.739  -1.752  1.00  0.66           H  
ATOM    185 3HG2 VAL A  12      17.701  -1.319  -1.955  1.00  0.66           H  
ATOM    186  N   GLY A  13      19.725  -4.291  -5.541  1.00  0.65           N  
ATOM    187  CA  GLY A  13      19.851  -5.347  -6.515  1.00  0.65           C  
ATOM    188  C   GLY A  13      20.019  -4.770  -7.909  1.00  0.65           C  
ATOM    189  O   GLY A  13      20.316  -5.490  -8.862  1.00  0.65           O  
ATOM    190  H   GLY A  13      20.586  -3.857  -5.217  1.00  0.65           H  
ATOM    191 1HA  GLY A  13      20.720  -5.942  -6.261  1.00  0.65           H  
ATOM    192 2HA  GLY A  13      18.982  -6.003  -6.479  1.00  0.65           H  
ATOM    193  N   LYS A  14      19.832  -3.466  -8.067  1.00  0.65           N  
ATOM    194  CA  LYS A  14      20.019  -2.929  -9.396  1.00  0.65           C  
ATOM    195  C   LYS A  14      21.476  -2.624  -9.724  1.00  0.65           C  
ATOM    196  O   LYS A  14      22.212  -2.013  -8.938  1.00  0.65           O  
ATOM    197  CB  LYS A  14      19.179  -1.670  -9.599  1.00  0.65           C  
ATOM    198  CG  LYS A  14      17.634  -1.869  -9.509  1.00  0.65           C  
ATOM    199  CD  LYS A  14      17.157  -2.838 -10.590  1.00  0.65           C  
ATOM    200  CE  LYS A  14      15.609  -2.890 -10.772  1.00  0.65           C  
ATOM    201  NZ  LYS A  14      14.854  -3.493  -9.589  1.00  0.65           N  
ATOM    202  H   LYS A  14      19.545  -2.856  -7.300  1.00  0.65           H  
ATOM    203  HA  LYS A  14      19.674  -3.671 -10.115  1.00  0.65           H  
ATOM    204 1HB  LYS A  14      19.461  -0.924  -8.855  1.00  0.65           H  
ATOM    205 2HB  LYS A  14      19.401  -1.252 -10.581  1.00  0.65           H  
ATOM    206 1HG  LYS A  14      17.371  -2.286  -8.532  1.00  0.65           H  
ATOM    207 2HG  LYS A  14      17.125  -0.911  -9.621  1.00  0.65           H  
ATOM    208 1HD  LYS A  14      17.626  -2.588 -11.541  1.00  0.65           H  
ATOM    209 2HD  LYS A  14      17.487  -3.830 -10.302  1.00  0.65           H  
ATOM    210 1HE  LYS A  14      15.240  -1.880 -10.943  1.00  0.65           H  
ATOM    211 2HE  LYS A  14      15.404  -3.492 -11.654  1.00  0.65           H  
ATOM    212 1HZ  LYS A  14      13.874  -3.501  -9.800  1.00  0.65           H  
ATOM    213 2HZ  LYS A  14      15.167  -4.489  -9.402  1.00  0.65           H  
ATOM    214 3HZ  LYS A  14      14.998  -2.903  -8.741  1.00  0.65           H  
ATOM    215  N   HIS A  15      21.853  -2.999 -10.943  1.00  0.66           N  
ATOM    216  CA  HIS A  15      23.146  -2.694 -11.538  1.00  0.66           C  
ATOM    217  C   HIS A  15      22.876  -1.613 -12.569  1.00  0.66           C  
ATOM    218  O   HIS A  15      22.114  -1.832 -13.517  1.00  0.66           O  
ATOM    219  CB  HIS A  15      23.764  -3.948 -12.184  1.00  0.66           C  
ATOM    220  CG  HIS A  15      25.152  -3.791 -12.798  1.00  0.66           C  
ATOM    221  ND1 HIS A  15      25.610  -4.637 -13.797  1.00  0.66           N  
ATOM    222  CD2 HIS A  15      26.176  -2.923 -12.549  1.00  0.66           C  
ATOM    223  CE1 HIS A  15      26.847  -4.297 -14.135  1.00  0.66           C  
ATOM    224  NE2 HIS A  15      27.215  -3.268 -13.398  1.00  0.66           N  
ATOM    225  H   HIS A  15      21.199  -3.551 -11.494  1.00  0.66           H  
ATOM    226  HA  HIS A  15      23.835  -2.304 -10.795  1.00  0.66           H  
ATOM    227 1HB  HIS A  15      23.829  -4.732 -11.425  1.00  0.66           H  
ATOM    228 2HB  HIS A  15      23.088  -4.319 -12.959  1.00  0.66           H  
ATOM    229  HD2 HIS A  15      26.180  -2.114 -11.815  1.00  0.66           H  
ATOM    230  HE1 HIS A  15      27.464  -4.784 -14.890  1.00  0.66           H  
ATOM    231  HE2 HIS A  15      28.143  -2.811 -13.459  1.00  0.66           H  
ATOM    232  N   LEU A  16      23.411  -0.422 -12.322  1.00  0.69           N  
ATOM    233  CA  LEU A  16      23.164   0.736 -13.165  1.00  0.69           C  
ATOM    234  C   LEU A  16      24.443   1.209 -13.846  1.00  0.69           C  
ATOM    235  O   LEU A  16      25.433   1.511 -13.177  1.00  0.69           O  
ATOM    236  CB  LEU A  16      22.633   1.879 -12.298  1.00  0.69           C  
ATOM    237  CG  LEU A  16      21.384   1.572 -11.438  1.00  0.69           C  
ATOM    238  CD1 LEU A  16      21.045   2.767 -10.565  1.00  0.69           C  
ATOM    239  CD2 LEU A  16      20.260   1.246 -12.320  1.00  0.69           C  
ATOM    240  H   LEU A  16      24.021  -0.322 -11.519  1.00  0.69           H  
ATOM    241  HA  LEU A  16      22.435   0.473 -13.930  1.00  0.69           H  
ATOM    242 1HB  LEU A  16      23.428   2.200 -11.627  1.00  0.69           H  
ATOM    243 2HB  LEU A  16      22.391   2.681 -12.945  1.00  0.69           H  
ATOM    244  HG  LEU A  16      21.594   0.720 -10.784  1.00  0.69           H  
ATOM    245 1HD1 LEU A  16      20.169   2.538  -9.958  1.00  0.69           H  
ATOM    246 2HD1 LEU A  16      21.890   2.993  -9.913  1.00  0.69           H  
ATOM    247 3HD1 LEU A  16      20.835   3.619 -11.194  1.00  0.69           H  
ATOM    248 1HD2 LEU A  16      19.383   1.016 -11.715  1.00  0.69           H  
ATOM    249 2HD2 LEU A  16      20.047   2.091 -12.965  1.00  0.69           H  
ATOM    250 3HD2 LEU A  16      20.533   0.390 -12.923  1.00  0.69           H  
ATOM    251  N   VAL A  17      24.433   1.299 -15.168  1.00  0.73           N  
ATOM    252  CA  VAL A  17      25.627   1.751 -15.877  1.00  0.73           C  
ATOM    253  C   VAL A  17      25.327   3.027 -16.613  1.00  0.73           C  
ATOM    254  O   VAL A  17      24.355   3.098 -17.384  1.00  0.73           O  
ATOM    255  CB  VAL A  17      26.132   0.690 -16.832  1.00  0.73           C  
ATOM    256  CG1 VAL A  17      27.373   1.202 -17.552  1.00  0.73           C  
ATOM    257  CG2 VAL A  17      26.359  -0.589 -16.020  1.00  0.73           C  
ATOM    258  H   VAL A  17      23.597   1.023 -15.686  1.00  0.73           H  
ATOM    259  HA  VAL A  17      26.415   1.959 -15.157  1.00  0.73           H  
ATOM    260  HB  VAL A  17      25.404   0.500 -17.588  1.00  0.73           H  
ATOM    261 1HG1 VAL A  17      27.738   0.448 -18.220  1.00  0.73           H  
ATOM    262 2HG1 VAL A  17      27.123   2.099 -18.117  1.00  0.73           H  
ATOM    263 3HG1 VAL A  17      28.147   1.446 -16.833  1.00  0.73           H  
ATOM    264 1HG2 VAL A  17      26.715  -1.362 -16.664  1.00  0.73           H  
ATOM    265 2HG2 VAL A  17      27.070  -0.417 -15.246  1.00  0.73           H  
ATOM    266 3HG2 VAL A  17      25.429  -0.904 -15.558  1.00  0.73           H  
ATOM    267  N   TYR A  18      26.158   4.038 -16.396  1.00  0.78           N  
ATOM    268  CA  TYR A  18      25.827   5.316 -16.977  1.00  0.78           C  
ATOM    269  C   TYR A  18      27.001   6.174 -17.432  1.00  0.78           C  
ATOM    270  O   TYR A  18      28.141   6.013 -16.976  1.00  0.78           O  
ATOM    271  CB  TYR A  18      24.953   5.985 -15.934  1.00  0.78           C  
ATOM    272  CG  TYR A  18      25.585   6.368 -14.651  1.00  0.78           C  
ATOM    273  CD1 TYR A  18      25.930   7.624 -14.527  1.00  0.78           C  
ATOM    274  CD2 TYR A  18      25.814   5.477 -13.615  1.00  0.78           C  
ATOM    275  CE1 TYR A  18      26.477   8.110 -13.416  1.00  0.78           C  
ATOM    276  CE2 TYR A  18      26.406   5.956 -12.461  1.00  0.78           C  
ATOM    277  CZ  TYR A  18      26.736   7.306 -12.367  1.00  0.78           C  
ATOM    278  OH  TYR A  18      27.333   7.850 -11.237  1.00  0.78           O  
ATOM    279  H   TYR A  18      26.977   3.918 -15.794  1.00  0.78           H  
ATOM    280  HA  TYR A  18      25.223   5.133 -17.860  1.00  0.78           H  
ATOM    281 1HB  TYR A  18      24.502   6.878 -16.348  1.00  0.78           H  
ATOM    282 2HB  TYR A  18      24.163   5.302 -15.702  1.00  0.78           H  
ATOM    283  HD1 TYR A  18      25.734   8.246 -15.334  1.00  0.78           H  
ATOM    284  HD2 TYR A  18      25.542   4.426 -13.704  1.00  0.78           H  
ATOM    285  HE1 TYR A  18      26.700   9.140 -13.373  1.00  0.78           H  
ATOM    286  HE2 TYR A  18      26.602   5.288 -11.653  1.00  0.78           H  
ATOM    287  HH  TYR A  18      27.531   8.807 -11.390  1.00  0.78           H  
ATOM    288  N   THR A  19      26.698   7.109 -18.339  1.00  0.83           N  
ATOM    289  CA  THR A  19      27.725   7.980 -18.906  1.00  0.83           C  
ATOM    290  C   THR A  19      27.415   9.466 -18.745  1.00  0.83           C  
ATOM    291  O   THR A  19      26.310   9.929 -19.055  1.00  0.83           O  
ATOM    292  CB  THR A  19      27.917   7.699 -20.419  1.00  0.83           C  
ATOM    293  OG1 THR A  19      28.280   6.323 -20.652  1.00  0.83           O  
ATOM    294  CG2 THR A  19      29.044   8.573 -20.976  1.00  0.83           C  
ATOM    295  H   THR A  19      25.724   7.190 -18.637  1.00  0.83           H  
ATOM    296  HA  THR A  19      28.666   7.784 -18.395  1.00  0.83           H  
ATOM    297  HB  THR A  19      26.992   7.919 -20.951  1.00  0.83           H  
ATOM    298  HG1 THR A  19      28.523   6.215 -21.579  1.00  0.83           H  
ATOM    299 1HG2 THR A  19      29.172   8.367 -22.036  1.00  0.83           H  
ATOM    300 2HG2 THR A  19      28.803   9.615 -20.852  1.00  0.83           H  
ATOM    301 3HG2 THR A  19      29.976   8.351 -20.447  1.00  0.83           H  
ATOM    302  N   TYR A  20      28.411  10.208 -18.278  1.00  0.88           N  
ATOM    303  CA  TYR A  20      28.325  11.644 -18.047  1.00  0.88           C  
ATOM    304  C   TYR A  20      28.508  12.439 -19.311  1.00  0.88           C  
ATOM    305  O   TYR A  20      29.178  12.009 -20.252  1.00  0.88           O  
ATOM    306  CB  TYR A  20      29.339  12.087 -16.989  1.00  0.88           C  
ATOM    307  CG  TYR A  20      28.973  11.734 -15.565  1.00  0.88           C  
ATOM    308  CD1 TYR A  20      29.393  10.556 -14.999  1.00  0.88           C  
ATOM    309  CD2 TYR A  20      28.221  12.629 -14.811  1.00  0.88           C  
ATOM    310  CE1 TYR A  20      29.048  10.272 -13.700  1.00  0.88           C  
ATOM    311  CE2 TYR A  20      27.880  12.336 -13.501  1.00  0.88           C  
ATOM    312  CZ  TYR A  20      28.299  11.145 -12.950  1.00  0.88           C  
ATOM    313  OH  TYR A  20      27.970  10.787 -11.644  1.00  0.88           O  
ATOM    314  H   TYR A  20      29.296   9.744 -18.072  1.00  0.88           H  
ATOM    315  HA  TYR A  20      27.339  11.883 -17.680  1.00  0.88           H  
ATOM    316 1HB  TYR A  20      30.285  11.611 -17.210  1.00  0.88           H  
ATOM    317 2HB  TYR A  20      29.484  13.165 -17.044  1.00  0.88           H  
ATOM    318  HD1 TYR A  20      29.984   9.847 -15.581  1.00  0.88           H  
ATOM    319  HD2 TYR A  20      27.894  13.557 -15.261  1.00  0.88           H  
ATOM    320  HE1 TYR A  20      29.345   9.355 -13.248  1.00  0.88           H  
ATOM    321  HE2 TYR A  20      27.279  13.040 -12.918  1.00  0.88           H  
ATOM    322  HH  TYR A  20      27.630  11.559 -11.180  1.00  0.88           H  
ATOM    323  N   ASP A  21      27.957  13.644 -19.313  1.00  0.91           N  
ATOM    324  CA  ASP A  21      28.105  14.556 -20.449  1.00  0.91           C  
ATOM    325  C   ASP A  21      29.583  14.815 -20.807  1.00  0.91           C  
ATOM    326  O   ASP A  21      29.907  15.132 -21.950  1.00  0.91           O  
ATOM    327  CB  ASP A  21      27.410  15.890 -20.151  1.00  0.91           C  
ATOM    328  CG  ASP A  21      25.866  15.826 -20.185  1.00  0.91           C  
ATOM    329  OD1 ASP A  21      25.326  14.857 -20.671  1.00  0.91           O  
ATOM    330  OD2 ASP A  21      25.249  16.766 -19.731  1.00  0.91           O  
ATOM    331  H   ASP A  21      27.384  13.907 -18.507  1.00  0.91           H  
ATOM    332  HA  ASP A  21      27.621  14.101 -21.314  1.00  0.91           H  
ATOM    333 1HB  ASP A  21      27.716  16.239 -19.163  1.00  0.91           H  
ATOM    334 2HB  ASP A  21      27.741  16.634 -20.873  1.00  0.91           H  
ATOM    335  N   ASN A  22      30.472  14.676 -19.821  1.00  0.92           N  
ATOM    336  CA  ASN A  22      31.911  14.879 -19.989  1.00  0.92           C  
ATOM    337  C   ASN A  22      32.668  13.601 -20.428  1.00  0.92           C  
ATOM    338  O   ASN A  22      33.898  13.596 -20.488  1.00  0.92           O  
ATOM    339  CB  ASN A  22      32.484  15.390 -18.689  1.00  0.92           C  
ATOM    340  CG  ASN A  22      32.382  14.351 -17.620  1.00  0.92           C  
ATOM    341  OD1 ASN A  22      32.056  13.205 -17.920  1.00  0.92           O  
ATOM    342  ND2 ASN A  22      32.624  14.709 -16.405  1.00  0.92           N  
ATOM    343  H   ASN A  22      30.126  14.419 -18.909  1.00  0.92           H  
ATOM    344  HA  ASN A  22      32.062  15.629 -20.767  1.00  0.92           H  
ATOM    345 1HB  ASN A  22      33.531  15.658 -18.824  1.00  0.92           H  
ATOM    346 2HB  ASN A  22      31.946  16.284 -18.365  1.00  0.92           H  
ATOM    347 1HD2 ASN A  22      32.545  14.054 -15.651  1.00  0.92           H  
ATOM    348 2HD2 ASN A  22      32.822  15.673 -16.183  1.00  0.92           H  
ATOM    349  N   GLY A  23      31.935  12.524 -20.738  1.00  0.91           N  
ATOM    350  CA  GLY A  23      32.508  11.251 -21.190  1.00  0.91           C  
ATOM    351  C   GLY A  23      32.921  10.260 -20.085  1.00  0.91           C  
ATOM    352  O   GLY A  23      33.430   9.164 -20.387  1.00  0.91           O  
ATOM    353  H   GLY A  23      30.923  12.572 -20.655  1.00  0.91           H  
ATOM    354 1HA  GLY A  23      31.776  10.764 -21.834  1.00  0.91           H  
ATOM    355 2HA  GLY A  23      33.372  11.462 -21.817  1.00  0.91           H  
ATOM    356  N   TRP A  24      32.736  10.623 -18.817  1.00  0.87           N  
ATOM    357  CA  TRP A  24      33.116   9.699 -17.758  1.00  0.87           C  
ATOM    358  C   TRP A  24      32.063   8.586 -17.686  1.00  0.87           C  
ATOM    359  O   TRP A  24      30.863   8.848 -17.799  1.00  0.87           O  
ATOM    360  CB  TRP A  24      33.213  10.375 -16.393  1.00  0.87           C  
ATOM    361  CG  TRP A  24      34.283  11.438 -16.295  1.00  0.87           C  
ATOM    362  CD1 TRP A  24      34.923  12.055 -17.335  1.00  0.87           C  
ATOM    363  CD2 TRP A  24      34.866  11.998 -15.081  1.00  0.87           C  
ATOM    364  NE1 TRP A  24      35.830  12.976 -16.855  1.00  0.87           N  
ATOM    365  CE2 TRP A  24      35.805  12.951 -15.479  1.00  0.87           C  
ATOM    366  CE3 TRP A  24      34.666  11.771 -13.714  1.00  0.87           C  
ATOM    367  CZ2 TRP A  24      36.535  13.684 -14.560  1.00  0.87           C  
ATOM    368  CZ3 TRP A  24      35.409  12.498 -12.791  1.00  0.87           C  
ATOM    369  CH2 TRP A  24      36.315  13.432 -13.202  1.00  0.87           C  
ATOM    370  H   TRP A  24      32.353  11.536 -18.595  1.00  0.87           H  
ATOM    371  HA  TRP A  24      34.088   9.276 -17.986  1.00  0.87           H  
ATOM    372 1HB  TRP A  24      32.263  10.822 -16.130  1.00  0.87           H  
ATOM    373 2HB  TRP A  24      33.439   9.612 -15.652  1.00  0.87           H  
ATOM    374  HD1 TRP A  24      34.732  11.864 -18.389  1.00  0.87           H  
ATOM    375  HE1 TRP A  24      36.414  13.570 -17.430  1.00  0.87           H  
ATOM    376  HE3 TRP A  24      33.950  11.039 -13.379  1.00  0.87           H  
ATOM    377  HZ2 TRP A  24      37.255  14.434 -14.869  1.00  0.87           H  
ATOM    378  HZ3 TRP A  24      35.244  12.306 -11.729  1.00  0.87           H  
ATOM    379  HH2 TRP A  24      36.876  13.991 -12.452  1.00  0.87           H  
ATOM    380  N   ASN A  25      32.493   7.358 -17.437  1.00  0.81           N  
ATOM    381  CA  ASN A  25      31.568   6.227 -17.308  1.00  0.81           C  
ATOM    382  C   ASN A  25      31.764   5.422 -16.047  1.00  0.81           C  
ATOM    383  O   ASN A  25      32.882   5.040 -15.679  1.00  0.81           O  
ATOM    384  CB  ASN A  25      31.580   5.326 -18.527  1.00  0.81           C  
ATOM    385  CG  ASN A  25      30.603   4.145 -18.405  1.00  0.81           C  
ATOM    386  OD1 ASN A  25      30.910   3.163 -17.721  1.00  0.81           O  
ATOM    387  ND2 ASN A  25      29.460   4.226 -19.028  1.00  0.81           N  
ATOM    388  H   ASN A  25      33.495   7.200 -17.407  1.00  0.81           H  
ATOM    389  HA  ASN A  25      30.559   6.634 -17.241  1.00  0.81           H  
ATOM    390 1HB  ASN A  25      31.303   5.916 -19.405  1.00  0.81           H  
ATOM    391 2HB  ASN A  25      32.587   4.946 -18.691  1.00  0.81           H  
ATOM    392 1HD2 ASN A  25      28.802   3.480 -18.960  1.00  0.81           H  
ATOM    393 2HD2 ASN A  25      29.222   5.042 -19.561  1.00  0.81           H  
ATOM    394  N   TYR A  26      30.649   5.282 -15.339  1.00  0.76           N  
ATOM    395  CA  TYR A  26      30.524   4.612 -14.051  1.00  0.76           C  
ATOM    396  C   TYR A  26      29.545   3.443 -14.037  1.00  0.76           C  
ATOM    397  O   TYR A  26      28.511   3.457 -14.713  1.00  0.76           O  
ATOM    398  CB  TYR A  26      30.024   5.626 -13.036  1.00  0.76           C  
ATOM    399  CG  TYR A  26      30.959   6.699 -12.590  1.00  0.76           C  
ATOM    400  CD1 TYR A  26      31.322   7.730 -13.431  1.00  0.76           C  
ATOM    401  CD2 TYR A  26      31.343   6.728 -11.266  1.00  0.76           C  
ATOM    402  CE1 TYR A  26      32.113   8.754 -12.962  1.00  0.76           C  
ATOM    403  CE2 TYR A  26      32.122   7.763 -10.792  1.00  0.76           C  
ATOM    404  CZ  TYR A  26      32.515   8.769 -11.638  1.00  0.76           C  
ATOM    405  OH  TYR A  26      33.292   9.798 -11.162  1.00  0.76           O  
ATOM    406  H   TYR A  26      29.790   5.635 -15.771  1.00  0.76           H  
ATOM    407  HA  TYR A  26      31.499   4.234 -13.761  1.00  0.76           H  
ATOM    408 1HB  TYR A  26      29.158   6.119 -13.468  1.00  0.76           H  
ATOM    409 2HB  TYR A  26      29.674   5.095 -12.148  1.00  0.76           H  
ATOM    410  HD1 TYR A  26      30.988   7.737 -14.468  1.00  0.76           H  
ATOM    411  HD2 TYR A  26      31.024   5.931 -10.590  1.00  0.76           H  
ATOM    412  HE1 TYR A  26      32.396   9.551 -13.629  1.00  0.76           H  
ATOM    413  HE2 TYR A  26      32.423   7.780  -9.745  1.00  0.76           H  
ATOM    414  HH  TYR A  26      33.421   9.685 -10.217  1.00  0.76           H  
ATOM    415  N   GLU A  27      29.838   2.464 -13.186  1.00  0.71           N  
ATOM    416  CA  GLU A  27      28.883   1.398 -12.930  1.00  0.71           C  
ATOM    417  C   GLU A  27      28.606   1.355 -11.444  1.00  0.71           C  
ATOM    418  O   GLU A  27      29.540   1.300 -10.644  1.00  0.71           O  
ATOM    419  CB  GLU A  27      29.402   0.013 -13.300  1.00  0.71           C  
ATOM    420  CG  GLU A  27      29.841  -0.203 -14.683  1.00  0.71           C  
ATOM    421  CD  GLU A  27      30.102  -1.633 -14.882  1.00  0.71           C  
ATOM    422  OE1 GLU A  27      29.925  -2.366 -13.925  1.00  0.71           O  
ATOM    423  OE2 GLU A  27      30.433  -2.023 -15.959  1.00  0.71           O  
ATOM    424  H   GLU A  27      30.736   2.476 -12.707  1.00  0.71           H  
ATOM    425  HA  GLU A  27      27.952   1.601 -13.449  1.00  0.71           H  
ATOM    426 1HB  GLU A  27      30.245  -0.234 -12.651  1.00  0.71           H  
ATOM    427 2HB  GLU A  27      28.620  -0.715 -13.094  1.00  0.71           H  
ATOM    428 1HG  GLU A  27      29.136   0.144 -15.379  1.00  0.71           H  
ATOM    429 2HG  GLU A  27      30.758   0.359 -14.838  1.00  0.71           H  
ATOM    430  N   ILE A  28      27.336   1.328 -11.077  1.00  0.68           N  
ATOM    431  CA  ILE A  28      26.940   1.224  -9.682  1.00  0.68           C  
ATOM    432  C   ILE A  28      26.105  -0.008  -9.414  1.00  0.68           C  
ATOM    433  O   ILE A  28      25.139  -0.294 -10.121  1.00  0.68           O  
ATOM    434  CB  ILE A  28      26.161   2.464  -9.190  1.00  0.68           C  
ATOM    435  CG1 ILE A  28      27.034   3.724  -9.234  1.00  0.68           C  
ATOM    436  CG2 ILE A  28      25.635   2.208  -7.781  1.00  0.68           C  
ATOM    437  CD1 ILE A  28      26.250   5.007  -8.944  1.00  0.68           C  
ATOM    438  H   ILE A  28      26.617   1.386 -11.796  1.00  0.68           H  
ATOM    439  HA  ILE A  28      27.839   1.143  -9.073  1.00  0.68           H  
ATOM    440  HB  ILE A  28      25.315   2.645  -9.855  1.00  0.68           H  
ATOM    441 1HG1 ILE A  28      27.831   3.630  -8.496  1.00  0.68           H  
ATOM    442 2HG1 ILE A  28      27.487   3.804 -10.216  1.00  0.68           H  
ATOM    443 1HG2 ILE A  28      25.076   3.073  -7.433  1.00  0.68           H  
ATOM    444 2HG2 ILE A  28      24.978   1.343  -7.776  1.00  0.68           H  
ATOM    445 3HG2 ILE A  28      26.482   2.024  -7.121  1.00  0.68           H  
ATOM    446 1HD1 ILE A  28      26.925   5.864  -8.994  1.00  0.68           H  
ATOM    447 2HD1 ILE A  28      25.452   5.131  -9.679  1.00  0.68           H  
ATOM    448 3HD1 ILE A  28      25.811   4.950  -7.949  1.00  0.68           H  
ATOM    449  N   TYR A  29      26.467  -0.748  -8.382  1.00  0.66           N  
ATOM    450  CA  TYR A  29      25.687  -1.911  -8.013  1.00  0.66           C  
ATOM    451  C   TYR A  29      25.210  -1.753  -6.590  1.00  0.66           C  
ATOM    452  O   TYR A  29      26.006  -1.660  -5.649  1.00  0.66           O  
ATOM    453  CB  TYR A  29      26.485  -3.200  -8.200  1.00  0.66           C  
ATOM    454  CG  TYR A  29      25.736  -4.433  -7.787  1.00  0.66           C  
ATOM    455  CD1 TYR A  29      24.372  -4.468  -7.869  1.00  0.66           C  
ATOM    456  CD2 TYR A  29      26.407  -5.519  -7.318  1.00  0.66           C  
ATOM    457  CE1 TYR A  29      23.679  -5.557  -7.450  1.00  0.66           C  
ATOM    458  CE2 TYR A  29      25.706  -6.621  -6.910  1.00  0.66           C  
ATOM    459  CZ  TYR A  29      24.344  -6.641  -6.961  1.00  0.66           C  
ATOM    460  OH  TYR A  29      23.646  -7.754  -6.524  1.00  0.66           O  
ATOM    461  H   TYR A  29      27.291  -0.490  -7.837  1.00  0.66           H  
ATOM    462  HA  TYR A  29      24.797  -1.962  -8.639  1.00  0.66           H  
ATOM    463 1HB  TYR A  29      26.767  -3.308  -9.252  1.00  0.66           H  
ATOM    464 2HB  TYR A  29      27.404  -3.146  -7.616  1.00  0.66           H  
ATOM    465  HD1 TYR A  29      23.838  -3.619  -8.249  1.00  0.66           H  
ATOM    466  HD2 TYR A  29      27.494  -5.507  -7.261  1.00  0.66           H  
ATOM    467  HE1 TYR A  29      22.609  -5.561  -7.506  1.00  0.66           H  
ATOM    468  HE2 TYR A  29      26.233  -7.469  -6.534  1.00  0.66           H  
ATOM    469  HH  TYR A  29      22.676  -7.626  -6.612  1.00  0.66           H  
ATOM    470  N   VAL A  30      23.895  -1.688  -6.433  1.00  0.66           N  
ATOM    471  CA  VAL A  30      23.354  -1.473  -5.116  1.00  0.66           C  
ATOM    472  C   VAL A  30      23.218  -2.847  -4.479  1.00  0.66           C  
ATOM    473  O   VAL A  30      22.404  -3.663  -4.912  1.00  0.66           O  
ATOM    474  CB  VAL A  30      21.984  -0.781  -5.224  1.00  0.66           C  
ATOM    475  CG1 VAL A  30      21.440  -0.505  -3.799  1.00  0.66           C  
ATOM    476  CG2 VAL A  30      22.103   0.460  -6.133  1.00  0.66           C  
ATOM    477  H   VAL A  30      23.273  -1.776  -7.243  1.00  0.66           H  
ATOM    478  HA  VAL A  30      24.040  -0.884  -4.528  1.00  0.66           H  
ATOM    479  HB  VAL A  30      21.284  -1.473  -5.696  1.00  0.66           H  
ATOM    480 1HG1 VAL A  30      20.451  -0.055  -3.852  1.00  0.66           H  
ATOM    481 2HG1 VAL A  30      21.389  -1.437  -3.236  1.00  0.66           H  
ATOM    482 3HG1 VAL A  30      22.111   0.175  -3.278  1.00  0.66           H  
ATOM    483 1HG2 VAL A  30      21.162   0.925  -6.262  1.00  0.66           H  
ATOM    484 2HG2 VAL A  30      22.773   1.164  -5.720  1.00  0.66           H  
ATOM    485 3HG2 VAL A  30      22.470   0.143  -7.115  1.00  0.66           H  
ATOM    486  N   LYS A  31      24.026  -3.123  -3.459  1.00  0.66           N  
ATOM    487  CA  LYS A  31      24.086  -4.468  -2.891  1.00  0.66           C  
ATOM    488  C   LYS A  31      23.003  -4.732  -1.887  1.00  0.66           C  
ATOM    489  O   LYS A  31      22.389  -5.806  -1.874  1.00  0.66           O  
ATOM    490  CB  LYS A  31      25.403  -4.650  -2.163  1.00  0.66           C  
ATOM    491  CG  LYS A  31      26.598  -4.718  -2.995  1.00  0.66           C  
ATOM    492  CD  LYS A  31      26.689  -6.081  -3.565  1.00  0.66           C  
ATOM    493  CE  LYS A  31      27.906  -6.244  -4.289  1.00  0.66           C  
ATOM    494  NZ  LYS A  31      29.014  -6.319  -3.382  1.00  0.66           N  
ATOM    495  H   LYS A  31      24.627  -2.393  -3.078  1.00  0.66           H  
ATOM    496  HA  LYS A  31      23.998  -5.193  -3.703  1.00  0.66           H  
ATOM    497 1HB  LYS A  31      25.542  -3.827  -1.467  1.00  0.66           H  
ATOM    498 2HB  LYS A  31      25.360  -5.559  -1.569  1.00  0.66           H  
ATOM    499 1HG  LYS A  31      26.536  -3.980  -3.803  1.00  0.66           H  
ATOM    500 2HG  LYS A  31      27.492  -4.506  -2.398  1.00  0.66           H  
ATOM    501 1HD  LYS A  31      26.745  -6.783  -2.742  1.00  0.66           H  
ATOM    502 2HD  LYS A  31      25.827  -6.307  -4.172  1.00  0.66           H  
ATOM    503 1HE  LYS A  31      27.879  -7.144  -4.885  1.00  0.66           H  
ATOM    504 2HE  LYS A  31      28.043  -5.387  -4.937  1.00  0.66           H  
ATOM    505 1HZ  LYS A  31      29.855  -6.386  -3.941  1.00  0.66           H  
ATOM    506 2HZ  LYS A  31      29.087  -5.475  -2.829  1.00  0.66           H  
ATOM    507 3HZ  LYS A  31      28.947  -7.135  -2.773  1.00  0.66           H  
ATOM    508  N   ASN A  32      22.764  -3.732  -1.061  1.00  0.67           N  
ATOM    509  CA  ASN A  32      21.746  -3.821  -0.032  1.00  0.67           C  
ATOM    510  C   ASN A  32      21.295  -2.423   0.323  1.00  0.67           C  
ATOM    511  O   ASN A  32      21.846  -1.444  -0.183  1.00  0.67           O  
ATOM    512  CB  ASN A  32      22.188  -4.656   1.147  1.00  0.67           C  
ATOM    513  CG  ASN A  32      23.374  -4.170   1.875  1.00  0.67           C  
ATOM    514  OD1 ASN A  32      23.424  -3.033   2.390  1.00  0.67           O  
ATOM    515  ND2 ASN A  32      24.371  -5.036   1.939  1.00  0.67           N  
ATOM    516  H   ASN A  32      23.338  -2.892  -1.154  1.00  0.67           H  
ATOM    517  HA  ASN A  32      20.891  -4.341  -0.427  1.00  0.67           H  
ATOM    518 1HB  ASN A  32      21.366  -4.734   1.855  1.00  0.67           H  
ATOM    519 2HB  ASN A  32      22.397  -5.669   0.799  1.00  0.67           H  
ATOM    520 1HD2 ASN A  32      25.217  -4.812   2.427  1.00  0.67           H  
ATOM    521 2HD2 ASN A  32      24.289  -5.942   1.476  1.00  0.67           H  
ATOM    522  N   SER A  33      20.371  -2.305   1.264  1.00  0.68           N  
ATOM    523  CA  SER A  33      19.817  -0.999   1.600  1.00  0.68           C  
ATOM    524  C   SER A  33      20.825   0.035   2.125  1.00  0.68           C  
ATOM    525  O   SER A  33      20.475   1.210   2.246  1.00  0.68           O  
ATOM    526  CB  SER A  33      18.672  -1.152   2.571  1.00  0.68           C  
ATOM    527  OG  SER A  33      19.109  -1.641   3.807  1.00  0.68           O  
ATOM    528  H   SER A  33      19.990  -3.131   1.700  1.00  0.68           H  
ATOM    529  HA  SER A  33      19.387  -0.604   0.686  1.00  0.68           H  
ATOM    530 1HB  SER A  33      18.195  -0.182   2.712  1.00  0.68           H  
ATOM    531 2HB  SER A  33      17.925  -1.824   2.152  1.00  0.68           H  
ATOM    532  HG  SER A  33      18.351  -1.584   4.397  1.00  0.68           H  
ATOM    533  N   GLN A  34      22.014  -0.402   2.551  1.00  0.68           N  
ATOM    534  CA  GLN A  34      23.032   0.525   3.033  1.00  0.68           C  
ATOM    535  C   GLN A  34      24.367   0.402   2.300  1.00  0.68           C  
ATOM    536  O   GLN A  34      25.361   0.977   2.749  1.00  0.68           O  
ATOM    537  CB  GLN A  34      23.291   0.327   4.527  1.00  0.68           C  
ATOM    538  CG  GLN A  34      22.111   0.640   5.450  1.00  0.68           C  
ATOM    539  CD  GLN A  34      22.449   0.461   6.952  1.00  0.68           C  
ATOM    540  OE1 GLN A  34      23.303   1.164   7.531  1.00  0.68           O  
ATOM    541  NE2 GLN A  34      21.773  -0.491   7.594  1.00  0.68           N  
ATOM    542  H   GLN A  34      22.258  -1.391   2.477  1.00  0.68           H  
ATOM    543  HA  GLN A  34      22.671   1.543   2.878  1.00  0.68           H  
ATOM    544 1HB  GLN A  34      23.587  -0.710   4.698  1.00  0.68           H  
ATOM    545 2HB  GLN A  34      24.114   0.943   4.811  1.00  0.68           H  
ATOM    546 1HG  GLN A  34      21.811   1.675   5.285  1.00  0.68           H  
ATOM    547 2HG  GLN A  34      21.287  -0.030   5.202  1.00  0.68           H  
ATOM    548 1HE2 GLN A  34      21.943  -0.657   8.566  1.00  0.68           H  
ATOM    549 2HE2 GLN A  34      21.094  -1.042   7.108  1.00  0.68           H  
ATOM    550  N   THR A  35      24.438  -0.390   1.227  1.00  0.68           N  
ATOM    551  CA  THR A  35      25.749  -0.582   0.595  1.00  0.68           C  
ATOM    552  C   THR A  35      25.789  -0.617  -0.928  1.00  0.68           C  
ATOM    553  O   THR A  35      24.980  -1.308  -1.573  1.00  0.68           O  
ATOM    554  CB  THR A  35      26.396  -1.874   1.132  1.00  0.68           C  
ATOM    555  OG1 THR A  35      26.538  -1.784   2.554  1.00  0.68           O  
ATOM    556  CG2 THR A  35      27.723  -2.120   0.518  1.00  0.68           C  
ATOM    557  H   THR A  35      23.596  -0.821   0.845  1.00  0.68           H  
ATOM    558  HA  THR A  35      26.381   0.250   0.898  1.00  0.68           H  
ATOM    559  HB  THR A  35      25.752  -2.712   0.899  1.00  0.68           H  
ATOM    560  HG1 THR A  35      27.083  -1.022   2.773  1.00  0.68           H  
ATOM    561 1HG2 THR A  35      28.136  -3.043   0.928  1.00  0.68           H  
ATOM    562 2HG2 THR A  35      27.635  -2.223  -0.562  1.00  0.68           H  
ATOM    563 3HG2 THR A  35      28.377  -1.287   0.751  1.00  0.68           H  
ATOM    564  N   LEU A  36      26.764   0.107  -1.491  1.00  0.67           N  
ATOM    565  CA  LEU A  36      27.017   0.064  -2.928  1.00  0.67           C  
ATOM    566  C   LEU A  36      28.425  -0.404  -3.248  1.00  0.67           C  
ATOM    567  O   LEU A  36      29.368  -0.128  -2.496  1.00  0.67           O  
ATOM    568  CB  LEU A  36      27.018   1.419  -3.597  1.00  0.67           C  
ATOM    569  CG  LEU A  36      25.947   2.318  -3.481  1.00  0.67           C  
ATOM    570  CD1 LEU A  36      26.434   3.547  -4.204  1.00  0.67           C  
ATOM    571  CD2 LEU A  36      24.724   1.806  -4.010  1.00  0.67           C  
ATOM    572  H   LEU A  36      27.377   0.658  -0.885  1.00  0.67           H  
ATOM    573  HA  LEU A  36      26.305  -0.607  -3.400  1.00  0.67           H  
ATOM    574 1HB  LEU A  36      27.904   1.950  -3.246  1.00  0.67           H  
ATOM    575 2HB  LEU A  36      27.154   1.242  -4.668  1.00  0.67           H  
ATOM    576  HG  LEU A  36      25.779   2.526  -2.474  1.00  0.67           H  
ATOM    577 1HD1 LEU A  36      25.729   4.305  -4.152  1.00  0.67           H  
ATOM    578 2HD1 LEU A  36      27.366   3.886  -3.742  1.00  0.67           H  
ATOM    579 3HD1 LEU A  36      26.624   3.314  -5.234  1.00  0.67           H  
ATOM    580 1HD2 LEU A  36      23.936   2.550  -3.915  1.00  0.67           H  
ATOM    581 2HD2 LEU A  36      24.878   1.554  -5.055  1.00  0.67           H  
ATOM    582 3HD2 LEU A  36      24.460   0.928  -3.442  1.00  0.67           H  
ATOM    583  N   ASP A  37      28.570  -1.005  -4.416  1.00  0.66           N  
ATOM    584  CA  ASP A  37      29.884  -1.203  -5.008  1.00  0.66           C  
ATOM    585  C   ASP A  37      29.935  -0.338  -6.269  1.00  0.66           C  
ATOM    586  O   ASP A  37      28.893  -0.075  -6.881  1.00  0.66           O  
ATOM    587  CB  ASP A  37      30.154  -2.657  -5.347  1.00  0.66           C  
ATOM    588  CG  ASP A  37      30.170  -3.549  -4.156  1.00  0.66           C  
ATOM    589  OD1 ASP A  37      29.966  -3.092  -3.072  1.00  0.66           O  
ATOM    590  OD2 ASP A  37      30.428  -4.709  -4.302  1.00  0.66           O  
ATOM    591  H   ASP A  37      27.732  -1.266  -4.937  1.00  0.66           H  
ATOM    592  HA  ASP A  37      30.653  -0.853  -4.321  1.00  0.66           H  
ATOM    593 1HB  ASP A  37      29.393  -3.007  -6.041  1.00  0.66           H  
ATOM    594 2HB  ASP A  37      31.123  -2.732  -5.855  1.00  0.66           H  
ATOM    595  N   TYR A  38      31.115   0.111  -6.686  1.00  0.66           N  
ATOM    596  CA  TYR A  38      31.125   0.793  -7.974  1.00  0.66           C  
ATOM    597  C   TYR A  38      32.460   0.710  -8.699  1.00  0.66           C  
ATOM    598  O   TYR A  38      33.523   0.521  -8.101  1.00  0.66           O  
ATOM    599  CB  TYR A  38      30.733   2.282  -7.874  1.00  0.66           C  
ATOM    600  CG  TYR A  38      31.719   3.241  -7.234  1.00  0.66           C  
ATOM    601  CD1 TYR A  38      32.673   3.785  -8.071  1.00  0.66           C  
ATOM    602  CD2 TYR A  38      31.652   3.656  -5.893  1.00  0.66           C  
ATOM    603  CE1 TYR A  38      33.565   4.691  -7.624  1.00  0.66           C  
ATOM    604  CE2 TYR A  38      32.583   4.617  -5.443  1.00  0.66           C  
ATOM    605  CZ  TYR A  38      33.540   5.122  -6.341  1.00  0.66           C  
ATOM    606  OH  TYR A  38      34.474   6.077  -5.988  1.00  0.66           O  
ATOM    607  H   TYR A  38      31.961  -0.082  -6.159  1.00  0.66           H  
ATOM    608  HA  TYR A  38      30.396   0.298  -8.613  1.00  0.66           H  
ATOM    609 1HB  TYR A  38      30.535   2.660  -8.874  1.00  0.66           H  
ATOM    610 2HB  TYR A  38      29.794   2.360  -7.329  1.00  0.66           H  
ATOM    611  HD1 TYR A  38      32.710   3.476  -9.115  1.00  0.66           H  
ATOM    612  HD2 TYR A  38      30.890   3.255  -5.219  1.00  0.66           H  
ATOM    613  HE1 TYR A  38      34.298   5.087  -8.290  1.00  0.66           H  
ATOM    614  HE2 TYR A  38      32.559   4.973  -4.408  1.00  0.66           H  
ATOM    615  HH  TYR A  38      34.474   6.239  -5.032  1.00  0.66           H  
ATOM    616  N   ARG A  39      32.403   0.906 -10.010  1.00  0.67           N  
ATOM    617  CA  ARG A  39      33.615   0.938 -10.821  1.00  0.67           C  
ATOM    618  C   ARG A  39      33.601   2.128 -11.758  1.00  0.67           C  
ATOM    619  O   ARG A  39      32.543   2.519 -12.259  1.00  0.67           O  
ATOM    620  CB  ARG A  39      33.747  -0.354 -11.621  1.00  0.67           C  
ATOM    621  CG  ARG A  39      33.930  -1.599 -10.760  1.00  0.67           C  
ATOM    622  CD  ARG A  39      34.050  -2.891 -11.502  1.00  0.67           C  
ATOM    623  NE  ARG A  39      32.827  -3.261 -12.221  1.00  0.67           N  
ATOM    624  CZ  ARG A  39      32.607  -4.484 -12.743  1.00  0.67           C  
ATOM    625  NH1 ARG A  39      33.498  -5.421 -12.595  1.00  0.67           N  
ATOM    626  NH2 ARG A  39      31.493  -4.745 -13.395  1.00  0.67           N  
ATOM    627  H   ARG A  39      31.483   1.040 -10.435  1.00  0.67           H  
ATOM    628  HA  ARG A  39      34.477   1.034 -10.166  1.00  0.67           H  
ATOM    629 1HB  ARG A  39      32.859  -0.496 -12.241  1.00  0.67           H  
ATOM    630 2HB  ARG A  39      34.599  -0.277 -12.283  1.00  0.67           H  
ATOM    631 1HG  ARG A  39      34.850  -1.466 -10.214  1.00  0.67           H  
ATOM    632 2HG  ARG A  39      33.105  -1.702 -10.060  1.00  0.67           H  
ATOM    633 1HD  ARG A  39      34.869  -2.835 -12.219  1.00  0.67           H  
ATOM    634 2HD  ARG A  39      34.261  -3.682 -10.774  1.00  0.67           H  
ATOM    635  HE  ARG A  39      32.106  -2.559 -12.355  1.00  0.67           H  
ATOM    636 1HH1 ARG A  39      34.379  -5.221 -12.088  1.00  0.67           H  
ATOM    637 2HH1 ARG A  39      33.315  -6.332 -12.981  1.00  0.67           H  
ATOM    638 1HH2 ARG A  39      30.798  -3.999 -13.525  1.00  0.67           H  
ATOM    639 2HH2 ARG A  39      31.334  -5.668 -13.770  1.00  0.67           H  
ATOM    640  N   ILE A  40      34.773   2.693 -12.033  1.00  0.68           N  
ATOM    641  CA  ILE A  40      34.803   3.788 -12.991  1.00  0.68           C  
ATOM    642  C   ILE A  40      35.631   3.349 -14.186  1.00  0.68           C  
ATOM    643  O   ILE A  40      36.757   2.880 -14.033  1.00  0.68           O  
ATOM    644  CB  ILE A  40      35.405   5.060 -12.396  1.00  0.68           C  
ATOM    645  CG1 ILE A  40      34.680   5.412 -11.168  1.00  0.68           C  
ATOM    646  CG2 ILE A  40      35.249   6.193 -13.396  1.00  0.68           C  
ATOM    647  CD1 ILE A  40      35.233   6.608 -10.469  1.00  0.68           C  
ATOM    648  H   ILE A  40      35.622   2.379 -11.559  1.00  0.68           H  
ATOM    649  HA  ILE A  40      33.797   4.010 -13.336  1.00  0.68           H  
ATOM    650  HB  ILE A  40      36.454   4.907 -12.157  1.00  0.68           H  
ATOM    651 1HG1 ILE A  40      33.669   5.544 -11.410  1.00  0.68           H  
ATOM    652 2HG1 ILE A  40      34.758   4.569 -10.486  1.00  0.68           H  
ATOM    653 1HG2 ILE A  40      35.652   7.099 -12.999  1.00  0.68           H  
ATOM    654 2HG2 ILE A  40      35.757   5.950 -14.303  1.00  0.68           H  
ATOM    655 3HG2 ILE A  40      34.191   6.339 -13.613  1.00  0.68           H  
ATOM    656 1HD1 ILE A  40      34.677   6.814  -9.565  1.00  0.68           H  
ATOM    657 2HD1 ILE A  40      36.271   6.453 -10.222  1.00  0.68           H  
ATOM    658 3HD1 ILE A  40      35.137   7.439 -11.132  1.00  0.68           H  
ATOM    659  N   HIS A  41      35.052   3.425 -15.369  1.00  0.70           N  
ATOM    660  CA  HIS A  41      35.731   2.990 -16.577  1.00  0.70           C  
ATOM    661  C   HIS A  41      36.451   4.143 -17.271  1.00  0.70           C  
ATOM    662  O   HIS A  41      37.447   3.934 -17.965  1.00  0.70           O  
ATOM    663  CB  HIS A  41      34.746   2.367 -17.559  1.00  0.70           C  
ATOM    664  CG  HIS A  41      34.060   1.136 -17.084  1.00  0.70           C  
ATOM    665  ND1 HIS A  41      33.320   0.342 -17.930  1.00  0.70           N  
ATOM    666  CD2 HIS A  41      33.948   0.578 -15.853  1.00  0.70           C  
ATOM    667  CE1 HIS A  41      32.805  -0.651 -17.249  1.00  0.70           C  
ATOM    668  NE2 HIS A  41      33.170  -0.529 -15.990  1.00  0.70           N  
ATOM    669  H   HIS A  41      34.126   3.827 -15.435  1.00  0.70           H  
ATOM    670  HA  HIS A  41      36.478   2.239 -16.327  1.00  0.70           H  
ATOM    671 1HB  HIS A  41      33.974   3.102 -17.795  1.00  0.70           H  
ATOM    672 2HB  HIS A  41      35.262   2.134 -18.487  1.00  0.70           H  
ATOM    673  HD2 HIS A  41      34.380   0.935 -14.926  1.00  0.70           H  
ATOM    674  HE1 HIS A  41      32.178  -1.432 -17.650  1.00  0.70           H  
ATOM    675  HE2 HIS A  41      32.900  -1.152 -15.237  1.00  0.70           H  
ATOM    676  N   SER A  42      35.976   5.366 -17.055  1.00  0.71           N  
ATOM    677  CA  SER A  42      36.614   6.517 -17.704  1.00  0.71           C  
ATOM    678  C   SER A  42      36.600   7.773 -16.844  1.00  0.71           C  
ATOM    679  O   SER A  42      35.813   7.891 -15.905  1.00  0.71           O  
ATOM    680  CB  SER A  42      35.976   6.803 -19.062  1.00  0.71           C  
ATOM    681  OG  SER A  42      34.620   7.159 -18.938  1.00  0.71           O  
ATOM    682  H   SER A  42      35.141   5.464 -16.479  1.00  0.71           H  
ATOM    683  HA  SER A  42      37.659   6.264 -17.882  1.00  0.71           H  
ATOM    684 1HB  SER A  42      36.516   7.620 -19.538  1.00  0.71           H  
ATOM    685 2HB  SER A  42      36.070   5.931 -19.708  1.00  0.71           H  
ATOM    686  HG  SER A  42      34.388   7.798 -19.679  1.00  0.71           H  
ATOM    687  N   GLY A  43      37.484   8.715 -17.181  1.00  0.72           N  
ATOM    688  CA  GLY A  43      37.584   9.978 -16.462  1.00  0.72           C  
ATOM    689  C   GLY A  43      38.860  10.057 -15.645  1.00  0.72           C  
ATOM    690  O   GLY A  43      39.684   9.143 -15.685  1.00  0.72           O  
ATOM    691  H   GLY A  43      38.102   8.549 -17.962  1.00  0.72           H  
ATOM    692 1HA  GLY A  43      37.551  10.802 -17.171  1.00  0.72           H  
ATOM    693 2HA  GLY A  43      36.731  10.075 -15.800  1.00  0.72           H  
ATOM    694  N   LEU A  44      39.009  11.129 -14.868  1.00  0.73           N  
ATOM    695  CA  LEU A  44      40.216  11.384 -14.066  1.00  0.73           C  
ATOM    696  C   LEU A  44      40.465  10.328 -13.011  1.00  0.73           C  
ATOM    697  O   LEU A  44      41.578  10.177 -12.519  1.00  0.73           O  
ATOM    698  CB  LEU A  44      40.121  12.731 -13.365  1.00  0.73           C  
ATOM    699  CG  LEU A  44      40.187  13.951 -14.263  1.00  0.73           C  
ATOM    700  CD1 LEU A  44      39.933  15.205 -13.430  1.00  0.73           C  
ATOM    701  CD2 LEU A  44      41.547  14.000 -14.920  1.00  0.73           C  
ATOM    702  H   LEU A  44      38.271  11.821 -14.862  1.00  0.73           H  
ATOM    703  HA  LEU A  44      41.072  11.398 -14.739  1.00  0.73           H  
ATOM    704 1HB  LEU A  44      39.187  12.768 -12.812  1.00  0.73           H  
ATOM    705 2HB  LEU A  44      40.940  12.804 -12.648  1.00  0.73           H  
ATOM    706  HG  LEU A  44      39.430  13.884 -15.031  1.00  0.73           H  
ATOM    707 1HD1 LEU A  44      39.979  16.084 -14.073  1.00  0.73           H  
ATOM    708 2HD1 LEU A  44      38.952  15.148 -12.969  1.00  0.73           H  
ATOM    709 3HD1 LEU A  44      40.693  15.284 -12.651  1.00  0.73           H  
ATOM    710 1HD2 LEU A  44      41.607  14.872 -15.573  1.00  0.73           H  
ATOM    711 2HD2 LEU A  44      42.319  14.067 -14.153  1.00  0.73           H  
ATOM    712 3HD2 LEU A  44      41.700  13.095 -15.509  1.00  0.73           H  
ATOM    713  N   VAL A  45      39.401   9.643 -12.654  1.00  0.72           N  
ATOM    714  CA  VAL A  45      39.359   8.592 -11.669  1.00  0.72           C  
ATOM    715  C   VAL A  45      39.022   7.230 -12.303  1.00  0.72           C  
ATOM    716  O   VAL A  45      38.614   6.283 -11.614  1.00  0.72           O  
ATOM    717  CB  VAL A  45      38.347   9.010 -10.603  1.00  0.72           C  
ATOM    718  CG1 VAL A  45      38.852  10.226  -9.813  1.00  0.72           C  
ATOM    719  CG2 VAL A  45      37.092   9.455 -11.333  1.00  0.72           C  
ATOM    720  H   VAL A  45      38.539   9.864 -13.126  1.00  0.72           H  
ATOM    721  HA  VAL A  45      40.342   8.522 -11.201  1.00  0.72           H  
ATOM    722  HB  VAL A  45      38.154   8.178  -9.926  1.00  0.72           H  
ATOM    723 1HG1 VAL A  45      38.102  10.522  -9.083  1.00  0.72           H  
ATOM    724 2HG1 VAL A  45      39.779   9.963  -9.295  1.00  0.72           H  
ATOM    725 3HG1 VAL A  45      39.040  11.058 -10.489  1.00  0.72           H  
ATOM    726 1HG2 VAL A  45      36.328   9.766 -10.620  1.00  0.72           H  
ATOM    727 2HG2 VAL A  45      37.333  10.287 -11.991  1.00  0.72           H  
ATOM    728 3HG2 VAL A  45      36.735   8.653 -11.924  1.00  0.72           H  
ATOM    729  N   GLY A  46      39.221   7.127 -13.622  1.00  0.71           N  
ATOM    730  CA  GLY A  46      38.968   5.880 -14.324  1.00  0.71           C  
ATOM    731  C   GLY A  46      39.870   4.806 -13.760  1.00  0.71           C  
ATOM    732  O   GLY A  46      40.991   5.087 -13.354  1.00  0.71           O  
ATOM    733  H   GLY A  46      39.549   7.925 -14.165  1.00  0.71           H  
ATOM    734 1HA  GLY A  46      37.933   5.587 -14.211  1.00  0.71           H  
ATOM    735 2HA  GLY A  46      39.156   6.011 -15.390  1.00  0.71           H  
ATOM    736  N   ASN A  47      39.390   3.568 -13.806  1.00  0.69           N  
ATOM    737  CA  ASN A  47      40.006   2.350 -13.277  1.00  0.69           C  
ATOM    738  C   ASN A  47      39.955   2.264 -11.747  1.00  0.69           C  
ATOM    739  O   ASN A  47      40.532   1.352 -11.148  1.00  0.69           O  
ATOM    740  CB  ASN A  47      41.425   2.169 -13.790  1.00  0.69           C  
ATOM    741  CG  ASN A  47      41.478   2.004 -15.285  1.00  0.69           C  
ATOM    742  OD1 ASN A  47      40.712   1.233 -15.875  1.00  0.69           O  
ATOM    743  ND2 ASN A  47      42.372   2.726 -15.912  1.00  0.69           N  
ATOM    744  H   ASN A  47      38.457   3.441 -14.179  1.00  0.69           H  
ATOM    745  HA  ASN A  47      39.427   1.512 -13.646  1.00  0.69           H  
ATOM    746 1HB  ASN A  47      42.058   2.982 -13.512  1.00  0.69           H  
ATOM    747 2HB  ASN A  47      41.846   1.273 -13.333  1.00  0.69           H  
ATOM    748 1HD2 ASN A  47      42.457   2.666 -16.907  1.00  0.69           H  
ATOM    749 2HD2 ASN A  47      42.968   3.343 -15.395  1.00  0.69           H  
ATOM    750  N   ARG A  48      39.171   3.143 -11.122  1.00  0.67           N  
ATOM    751  CA  ARG A  48      38.891   3.066  -9.694  1.00  0.67           C  
ATOM    752  C   ARG A  48      37.829   2.007  -9.425  1.00  0.67           C  
ATOM    753  O   ARG A  48      36.863   1.856 -10.185  1.00  0.67           O  
ATOM    754  CB  ARG A  48      38.427   4.399  -9.132  1.00  0.67           C  
ATOM    755  CG  ARG A  48      38.058   4.396  -7.649  1.00  0.67           C  
ATOM    756  CD  ARG A  48      37.865   5.776  -7.111  1.00  0.67           C  
ATOM    757  NE  ARG A  48      37.415   5.752  -5.718  1.00  0.67           N  
ATOM    758  CZ  ARG A  48      38.232   5.550  -4.667  1.00  0.67           C  
ATOM    759  NH1 ARG A  48      39.500   5.332  -4.870  1.00  0.67           N  
ATOM    760  NH2 ARG A  48      37.744   5.560  -3.448  1.00  0.67           N  
ATOM    761  H   ARG A  48      38.768   3.925 -11.642  1.00  0.67           H  
ATOM    762  HA  ARG A  48      39.807   2.777  -9.175  1.00  0.67           H  
ATOM    763 1HB  ARG A  48      39.209   5.148  -9.280  1.00  0.67           H  
ATOM    764 2HB  ARG A  48      37.561   4.722  -9.684  1.00  0.67           H  
ATOM    765 1HG  ARG A  48      37.124   3.852  -7.515  1.00  0.67           H  
ATOM    766 2HG  ARG A  48      38.853   3.909  -7.074  1.00  0.67           H  
ATOM    767 1HD  ARG A  48      38.813   6.318  -7.157  1.00  0.67           H  
ATOM    768 2HD  ARG A  48      37.114   6.300  -7.703  1.00  0.67           H  
ATOM    769  HE  ARG A  48      36.416   5.926  -5.518  1.00  0.67           H  
ATOM    770 1HH1 ARG A  48      39.878   5.314  -5.825  1.00  0.67           H  
ATOM    771 2HH1 ARG A  48      40.119   5.174  -4.094  1.00  0.67           H  
ATOM    772 1HH2 ARG A  48      36.738   5.738  -3.316  1.00  0.67           H  
ATOM    773 2HH2 ARG A  48      38.339   5.381  -2.650  1.00  0.67           H  
ATOM    774  N   TRP A  49      38.021   1.244  -8.355  1.00  0.65           N  
ATOM    775  CA  TRP A  49      37.051   0.226  -7.955  1.00  0.65           C  
ATOM    776  C   TRP A  49      36.821   0.245  -6.459  1.00  0.65           C  
ATOM    777  O   TRP A  49      37.755   0.232  -5.656  1.00  0.65           O  
ATOM    778  CB  TRP A  49      37.493  -1.163  -8.454  1.00  0.65           C  
ATOM    779  CG  TRP A  49      36.657  -2.373  -7.997  1.00  0.65           C  
ATOM    780  CD1 TRP A  49      35.333  -2.422  -7.664  1.00  0.65           C  
ATOM    781  CD2 TRP A  49      37.139  -3.731  -7.865  1.00  0.65           C  
ATOM    782  NE1 TRP A  49      34.978  -3.690  -7.317  1.00  0.65           N  
ATOM    783  CE2 TRP A  49      36.063  -4.504  -7.432  1.00  0.65           C  
ATOM    784  CE3 TRP A  49      38.382  -4.342  -8.071  1.00  0.65           C  
ATOM    785  CZ2 TRP A  49      36.184  -5.850  -7.194  1.00  0.65           C  
ATOM    786  CZ3 TRP A  49      38.499  -5.702  -7.834  1.00  0.65           C  
ATOM    787  CH2 TRP A  49      37.425  -6.437  -7.407  1.00  0.65           C  
ATOM    788  H   TRP A  49      38.859   1.380  -7.785  1.00  0.65           H  
ATOM    789  HA  TRP A  49      36.099   0.453  -8.430  1.00  0.65           H  
ATOM    790 1HB  TRP A  49      37.492  -1.157  -9.545  1.00  0.65           H  
ATOM    791 2HB  TRP A  49      38.522  -1.338  -8.140  1.00  0.65           H  
ATOM    792  HD1 TRP A  49      34.655  -1.583  -7.666  1.00  0.65           H  
ATOM    793  HE1 TRP A  49      34.057  -3.986  -7.032  1.00  0.65           H  
ATOM    794  HE3 TRP A  49      39.239  -3.760  -8.406  1.00  0.65           H  
ATOM    795  HZ2 TRP A  49      35.341  -6.443  -6.853  1.00  0.65           H  
ATOM    796  HZ3 TRP A  49      39.466  -6.172  -7.994  1.00  0.65           H  
ATOM    797  HH2 TRP A  49      37.547  -7.505  -7.229  1.00  0.65           H  
ATOM    798  N   VAL A  50      35.558   0.363  -6.094  1.00  0.63           N  
ATOM    799  CA  VAL A  50      35.151   0.403  -4.714  1.00  0.63           C  
ATOM    800  C   VAL A  50      34.178  -0.714  -4.386  1.00  0.63           C  
ATOM    801  O   VAL A  50      33.177  -0.898  -5.070  1.00  0.63           O  
ATOM    802  CB  VAL A  50      34.526   1.761  -4.413  1.00  0.63           C  
ATOM    803  CG1 VAL A  50      34.041   1.791  -3.019  1.00  0.63           C  
ATOM    804  CG2 VAL A  50      35.568   2.848  -4.641  1.00  0.63           C  
ATOM    805  H   VAL A  50      34.839   0.409  -6.814  1.00  0.63           H  
ATOM    806  HA  VAL A  50      36.029   0.279  -4.093  1.00  0.63           H  
ATOM    807  HB  VAL A  50      33.681   1.922  -5.061  1.00  0.63           H  
ATOM    808 1HG1 VAL A  50      33.604   2.770  -2.808  1.00  0.63           H  
ATOM    809 2HG1 VAL A  50      33.290   1.016  -2.876  1.00  0.63           H  
ATOM    810 3HG1 VAL A  50      34.861   1.611  -2.366  1.00  0.63           H  
ATOM    811 1HG2 VAL A  50      35.144   3.817  -4.414  1.00  0.63           H  
ATOM    812 2HG2 VAL A  50      36.404   2.682  -3.998  1.00  0.63           H  
ATOM    813 3HG2 VAL A  50      35.899   2.831  -5.672  1.00  0.63           H  
ATOM    814  N   LYS A  51      34.472  -1.455  -3.329  1.00  0.62           N  
ATOM    815  CA  LYS A  51      33.607  -2.544  -2.890  1.00  0.62           C  
ATOM    816  C   LYS A  51      33.153  -2.300  -1.457  1.00  0.62           C  
ATOM    817  O   LYS A  51      33.940  -1.834  -0.630  1.00  0.62           O  
ATOM    818  CB  LYS A  51      34.321  -3.895  -3.033  1.00  0.62           C  
ATOM    819  CG  LYS A  51      33.500  -5.098  -2.663  1.00  0.62           C  
ATOM    820  CD  LYS A  51      34.214  -6.414  -2.949  1.00  0.62           C  
ATOM    821  CE  LYS A  51      33.247  -7.583  -2.754  1.00  0.62           C  
ATOM    822  NZ  LYS A  51      32.966  -7.937  -1.304  1.00  0.62           N  
ATOM    823  H   LYS A  51      35.315  -1.260  -2.810  1.00  0.62           H  
ATOM    824  HA  LYS A  51      32.717  -2.561  -3.514  1.00  0.62           H  
ATOM    825 1HB  LYS A  51      34.619  -4.035  -4.070  1.00  0.62           H  
ATOM    826 2HB  LYS A  51      35.216  -3.902  -2.413  1.00  0.62           H  
ATOM    827 1HG  LYS A  51      33.279  -5.061  -1.608  1.00  0.62           H  
ATOM    828 2HG  LYS A  51      32.563  -5.082  -3.205  1.00  0.62           H  
ATOM    829 1HD  LYS A  51      34.583  -6.421  -3.978  1.00  0.62           H  
ATOM    830 2HD  LYS A  51      35.055  -6.532  -2.269  1.00  0.62           H  
ATOM    831 1HE  LYS A  51      32.304  -7.296  -3.216  1.00  0.62           H  
ATOM    832 2HE  LYS A  51      33.633  -8.465  -3.263  1.00  0.62           H  
ATOM    833 1HZ  LYS A  51      32.274  -8.717  -1.341  1.00  0.62           H  
ATOM    834 2HZ  LYS A  51      33.801  -8.237  -0.850  1.00  0.62           H  
ATOM    835 3HZ  LYS A  51      32.574  -7.133  -0.759  1.00  0.62           H  
ATOM    836  N   ASP A  52      31.892  -2.614  -1.174  1.00  0.61           N  
ATOM    837  CA  ASP A  52      31.278  -2.489   0.142  1.00  0.61           C  
ATOM    838  C   ASP A  52      31.307  -1.084   0.762  1.00  0.61           C  
ATOM    839  O   ASP A  52      31.622  -0.922   1.943  1.00  0.61           O  
ATOM    840  CB  ASP A  52      31.893  -3.507   1.110  1.00  0.61           C  
ATOM    841  CG  ASP A  52      31.555  -4.978   0.731  1.00  0.61           C  
ATOM    842  OD1 ASP A  52      30.400  -5.284   0.587  1.00  0.61           O  
ATOM    843  OD2 ASP A  52      32.469  -5.772   0.547  1.00  0.61           O  
ATOM    844  H   ASP A  52      31.289  -2.952  -1.926  1.00  0.61           H  
ATOM    845  HA  ASP A  52      30.244  -2.771   0.011  1.00  0.61           H  
ATOM    846 1HB  ASP A  52      32.977  -3.390   1.135  1.00  0.61           H  
ATOM    847 2HB  ASP A  52      31.525  -3.311   2.117  1.00  0.61           H  
ATOM    848  N   GLN A  53      30.981  -0.065  -0.034  1.00  0.62           N  
ATOM    849  CA  GLN A  53      30.925   1.313   0.447  1.00  0.62           C  
ATOM    850  C   GLN A  53      29.603   1.616   1.123  1.00  0.62           C  
ATOM    851  O   GLN A  53      28.531   1.438   0.532  1.00  0.62           O  
ATOM    852  CB  GLN A  53      31.136   2.276  -0.716  1.00  0.62           C  
ATOM    853  CG  GLN A  53      30.978   3.765  -0.419  1.00  0.62           C  
ATOM    854  CD  GLN A  53      32.043   4.427   0.498  1.00  0.62           C  
ATOM    855  OE1 GLN A  53      33.274   4.370   0.266  1.00  0.62           O  
ATOM    856  NE2 GLN A  53      31.536   5.099   1.546  1.00  0.62           N  
ATOM    857  H   GLN A  53      30.702  -0.246  -0.999  1.00  0.62           H  
ATOM    858  HA  GLN A  53      31.722   1.457   1.176  1.00  0.62           H  
ATOM    859 1HB  GLN A  53      32.129   2.137  -1.082  1.00  0.62           H  
ATOM    860 2HB  GLN A  53      30.450   2.023  -1.526  1.00  0.62           H  
ATOM    861 1HG  GLN A  53      31.001   4.283  -1.375  1.00  0.62           H  
ATOM    862 2HG  GLN A  53      30.002   3.920   0.048  1.00  0.62           H  
ATOM    863 1HE2 GLN A  53      32.141   5.634   2.174  1.00  0.62           H  
ATOM    864 2HE2 GLN A  53      30.517   5.099   1.709  1.00  0.62           H  
ATOM    865  N   HIS A  54      29.650   2.074   2.368  1.00  0.63           N  
ATOM    866  CA  HIS A  54      28.395   2.394   3.026  1.00  0.63           C  
ATOM    867  C   HIS A  54      27.775   3.641   2.427  1.00  0.63           C  
ATOM    868  O   HIS A  54      28.477   4.639   2.189  1.00  0.63           O  
ATOM    869  CB  HIS A  54      28.575   2.575   4.536  1.00  0.63           C  
ATOM    870  CG  HIS A  54      27.275   2.815   5.260  1.00  0.63           C  
ATOM    871  ND1 HIS A  54      26.639   4.040   5.252  1.00  0.63           N  
ATOM    872  CD2 HIS A  54      26.483   1.983   5.969  1.00  0.63           C  
ATOM    873  CE1 HIS A  54      25.502   3.946   5.929  1.00  0.63           C  
ATOM    874  NE2 HIS A  54      25.388   2.707   6.372  1.00  0.63           N  
ATOM    875  H   HIS A  54      30.536   2.196   2.842  1.00  0.63           H  
ATOM    876  HA  HIS A  54      27.695   1.577   2.878  1.00  0.63           H  
ATOM    877 1HB  HIS A  54      29.045   1.687   4.958  1.00  0.63           H  
ATOM    878 2HB  HIS A  54      29.233   3.421   4.727  1.00  0.63           H  
ATOM    879  HD2 HIS A  54      26.663   0.928   6.167  1.00  0.63           H  
ATOM    880  HE1 HIS A  54      24.781   4.745   6.082  1.00  0.63           H  
ATOM    881  HE2 HIS A  54      24.605   2.310   6.914  1.00  0.63           H  
ATOM    882  N   VAL A  55      26.470   3.565   2.172  1.00  0.66           N  
ATOM    883  CA  VAL A  55      25.724   4.692   1.646  1.00  0.66           C  
ATOM    884  C   VAL A  55      24.415   4.905   2.359  1.00  0.66           C  
ATOM    885  O   VAL A  55      23.849   3.994   2.963  1.00  0.66           O  
ATOM    886  CB  VAL A  55      25.375   4.524   0.157  1.00  0.66           C  
ATOM    887  CG1 VAL A  55      26.613   4.371  -0.653  1.00  0.66           C  
ATOM    888  CG2 VAL A  55      24.445   3.344  -0.026  1.00  0.66           C  
ATOM    889  H   VAL A  55      25.993   2.691   2.387  1.00  0.66           H  
ATOM    890  HA  VAL A  55      26.320   5.591   1.775  1.00  0.66           H  
ATOM    891  HB  VAL A  55      24.886   5.442  -0.178  1.00  0.66           H  
ATOM    892 1HG1 VAL A  55      26.344   4.344  -1.651  1.00  0.66           H  
ATOM    893 2HG1 VAL A  55      27.241   5.176  -0.518  1.00  0.66           H  
ATOM    894 3HG1 VAL A  55      27.142   3.464  -0.376  1.00  0.66           H  
ATOM    895 1HG2 VAL A  55      24.177   3.250  -1.065  1.00  0.66           H  
ATOM    896 2HG2 VAL A  55      24.943   2.439   0.304  1.00  0.66           H  
ATOM    897 3HG2 VAL A  55      23.547   3.505   0.566  1.00  0.66           H  
ATOM    898  N   TYR A  56      23.875   6.088   2.183  1.00  0.71           N  
ATOM    899  CA  TYR A  56      22.532   6.351   2.628  1.00  0.71           C  
ATOM    900  C   TYR A  56      21.651   6.352   1.396  1.00  0.71           C  
ATOM    901  O   TYR A  56      21.950   7.053   0.428  1.00  0.71           O  
ATOM    902  CB  TYR A  56      22.472   7.693   3.343  1.00  0.71           C  
ATOM    903  CG  TYR A  56      23.264   7.700   4.619  1.00  0.71           C  
ATOM    904  CD1 TYR A  56      24.624   7.971   4.576  1.00  0.71           C  
ATOM    905  CD2 TYR A  56      22.642   7.439   5.828  1.00  0.71           C  
ATOM    906  CE1 TYR A  56      25.360   7.979   5.744  1.00  0.71           C  
ATOM    907  CE2 TYR A  56      23.378   7.449   6.997  1.00  0.71           C  
ATOM    908  CZ  TYR A  56      24.732   7.716   6.958  1.00  0.71           C  
ATOM    909  OH  TYR A  56      25.467   7.723   8.121  1.00  0.71           O  
ATOM    910  H   TYR A  56      24.419   6.817   1.722  1.00  0.71           H  
ATOM    911  HA  TYR A  56      22.196   5.556   3.294  1.00  0.71           H  
ATOM    912 1HB  TYR A  56      22.869   8.473   2.689  1.00  0.71           H  
ATOM    913 2HB  TYR A  56      21.439   7.944   3.574  1.00  0.71           H  
ATOM    914  HD1 TYR A  56      25.112   8.175   3.618  1.00  0.71           H  
ATOM    915  HD2 TYR A  56      21.574   7.227   5.856  1.00  0.71           H  
ATOM    916  HE1 TYR A  56      26.429   8.188   5.712  1.00  0.71           H  
ATOM    917  HE2 TYR A  56      22.890   7.243   7.950  1.00  0.71           H  
ATOM    918  HH  TYR A  56      26.392   7.877   7.912  1.00  0.71           H  
ATOM    919  N   LEU A  57      20.597   5.542   1.406  1.00  0.77           N  
ATOM    920  CA  LEU A  57      19.680   5.503   0.272  1.00  0.77           C  
ATOM    921  C   LEU A  57      18.350   6.110   0.697  1.00  0.77           C  
ATOM    922  O   LEU A  57      17.891   5.885   1.819  1.00  0.77           O  
ATOM    923  CB  LEU A  57      19.401   4.064  -0.207  1.00  0.77           C  
ATOM    924  CG  LEU A  57      20.574   3.174  -0.617  1.00  0.77           C  
ATOM    925  CD1 LEU A  57      20.058   1.804  -0.983  1.00  0.77           C  
ATOM    926  CD2 LEU A  57      21.256   3.763  -1.738  1.00  0.77           C  
ATOM    927  H   LEU A  57      20.418   4.962   2.213  1.00  0.77           H  
ATOM    928  HA  LEU A  57      20.085   6.089  -0.550  1.00  0.77           H  
ATOM    929 1HB  LEU A  57      18.893   3.541   0.600  1.00  0.77           H  
ATOM    930 2HB  LEU A  57      18.722   4.117  -1.058  1.00  0.77           H  
ATOM    931  HG  LEU A  57      21.254   3.066   0.226  1.00  0.77           H  
ATOM    932 1HD1 LEU A  57      20.893   1.151  -1.251  1.00  0.77           H  
ATOM    933 2HD1 LEU A  57      19.544   1.408  -0.135  1.00  0.77           H  
ATOM    934 3HD1 LEU A  57      19.370   1.869  -1.812  1.00  0.77           H  
ATOM    935 1HD2 LEU A  57      22.094   3.144  -2.040  1.00  0.77           H  
ATOM    936 2HD2 LEU A  57      20.562   3.855  -2.558  1.00  0.77           H  
ATOM    937 3HD2 LEU A  57      21.590   4.736  -1.420  1.00  0.77           H  
ATOM    938  N   ALA A  58      17.694   6.800  -0.219  1.00  0.85           N  
ATOM    939  CA  ALA A  58      16.358   7.316   0.039  1.00  0.85           C  
ATOM    940  C   ALA A  58      15.553   7.412  -1.241  1.00  0.85           C  
ATOM    941  O   ALA A  58      16.100   7.541  -2.331  1.00  0.85           O  
ATOM    942  CB  ALA A  58      16.440   8.688   0.679  1.00  0.85           C  
ATOM    943  H   ALA A  58      18.169   7.026  -1.088  1.00  0.85           H  
ATOM    944  HA  ALA A  58      15.847   6.632   0.712  1.00  0.85           H  
ATOM    945 1HB  ALA A  58      15.432   9.055   0.879  1.00  0.85           H  
ATOM    946 2HB  ALA A  58      16.997   8.621   1.614  1.00  0.85           H  
ATOM    947 3HB  ALA A  58      16.947   9.373   0.000  1.00  0.85           H  
ATOM    948  N   ARG A  59      14.241   7.373  -1.115  1.00  0.93           N  
ATOM    949  CA  ARG A  59      13.388   7.583  -2.275  1.00  0.93           C  
ATOM    950  C   ARG A  59      12.915   9.029  -2.285  1.00  0.93           C  
ATOM    951  O   ARG A  59      12.528   9.573  -1.251  1.00  0.93           O  
ATOM    952  CB  ARG A  59      12.208   6.628  -2.289  1.00  0.93           C  
ATOM    953  CG  ARG A  59      11.275   6.840  -3.437  1.00  0.93           C  
ATOM    954  CD  ARG A  59      10.223   5.799  -3.566  1.00  0.93           C  
ATOM    955  NE  ARG A  59      10.693   4.539  -4.103  1.00  0.93           N  
ATOM    956  CZ  ARG A  59       9.932   3.424  -4.171  1.00  0.93           C  
ATOM    957  NH1 ARG A  59       8.699   3.439  -3.714  1.00  0.93           N  
ATOM    958  NH2 ARG A  59      10.408   2.320  -4.698  1.00  0.93           N  
ATOM    959  H   ARG A  59      13.822   7.227  -0.207  1.00  0.93           H  
ATOM    960  HA  ARG A  59      13.961   7.402  -3.180  1.00  0.93           H  
ATOM    961 1HB  ARG A  59      12.551   5.608  -2.354  1.00  0.93           H  
ATOM    962 2HB  ARG A  59      11.643   6.739  -1.374  1.00  0.93           H  
ATOM    963 1HG  ARG A  59      10.778   7.800  -3.324  1.00  0.93           H  
ATOM    964 2HG  ARG A  59      11.866   6.840  -4.355  1.00  0.93           H  
ATOM    965 1HD  ARG A  59       9.833   5.604  -2.591  1.00  0.93           H  
ATOM    966 2HD  ARG A  59       9.427   6.166  -4.208  1.00  0.93           H  
ATOM    967  HE  ARG A  59      11.634   4.494  -4.470  1.00  0.93           H  
ATOM    968 1HH1 ARG A  59       8.325   4.277  -3.316  1.00  0.93           H  
ATOM    969 2HH1 ARG A  59       8.123   2.597  -3.757  1.00  0.93           H  
ATOM    970 1HH2 ARG A  59      11.345   2.302  -5.075  1.00  0.93           H  
ATOM    971 2HH2 ARG A  59       9.828   1.496  -4.737  1.00  0.93           H  
ATOM    972  N   LEU A  60      12.976   9.669  -3.443  1.00  0.99           N  
ATOM    973  CA  LEU A  60      12.493  11.038  -3.563  1.00  0.99           C  
ATOM    974  C   LEU A  60      11.092  11.023  -4.181  1.00  0.99           C  
ATOM    975  O   LEU A  60      10.228  11.831  -3.828  1.00  0.99           O  
ATOM    976  CB  LEU A  60      13.434  11.872  -4.433  1.00  0.99           C  
ATOM    977  CG  LEU A  60      14.888  11.976  -3.957  1.00  0.99           C  
ATOM    978  CD1 LEU A  60      15.660  12.839  -4.957  1.00  0.99           C  
ATOM    979  CD2 LEU A  60      14.935  12.538  -2.551  1.00  0.99           C  
ATOM    980  H   LEU A  60      13.332   9.189  -4.260  1.00  0.99           H  
ATOM    981  HA  LEU A  60      12.437  11.486  -2.573  1.00  0.99           H  
ATOM    982 1HB  LEU A  60      13.443  11.437  -5.429  1.00  0.99           H  
ATOM    983 2HB  LEU A  60      13.033  12.881  -4.507  1.00  0.99           H  
ATOM    984  HG  LEU A  60      15.341  10.981  -3.954  1.00  0.99           H  
ATOM    985 1HD1 LEU A  60      16.695  12.929  -4.670  1.00  0.99           H  
ATOM    986 2HD1 LEU A  60      15.608  12.396  -5.941  1.00  0.99           H  
ATOM    987 3HD1 LEU A  60      15.216  13.833  -4.988  1.00  0.99           H  
ATOM    988 1HD2 LEU A  60      15.970  12.603  -2.218  1.00  0.99           H  
ATOM    989 2HD2 LEU A  60      14.489  13.532  -2.540  1.00  0.99           H  
ATOM    990 3HD2 LEU A  60      14.381  11.882  -1.879  1.00  0.99           H  
ATOM    991  N   ALA A  61      10.881  10.070  -5.091  1.00  1.02           N  
ATOM    992  CA  ALA A  61       9.624   9.897  -5.826  1.00  1.02           C  
ATOM    993  C   ALA A  61       9.493   8.440  -6.247  1.00  1.02           C  
ATOM    994  O   ALA A  61      10.471   7.701  -6.214  1.00  1.02           O  
ATOM    995  CB  ALA A  61       9.546  10.811  -7.038  1.00  1.02           C  
ATOM    996  H   ALA A  61      11.662   9.455  -5.312  1.00  1.02           H  
ATOM    997  HA  ALA A  61       8.798  10.132  -5.154  1.00  1.02           H  
ATOM    998 1HB  ALA A  61       8.595  10.661  -7.547  1.00  1.02           H  
ATOM    999 2HB  ALA A  61       9.625  11.848  -6.713  1.00  1.02           H  
ATOM   1000 3HB  ALA A  61      10.348  10.585  -7.723  1.00  1.02           H  
ATOM   1001  N   SER A  62       8.314   8.033  -6.711  1.00  1.01           N  
ATOM   1002  CA  SER A  62       8.018   6.640  -7.111  1.00  1.01           C  
ATOM   1003  C   SER A  62       9.129   5.886  -7.868  1.00  1.01           C  
ATOM   1004  O   SER A  62       9.213   4.660  -7.788  1.00  1.01           O  
ATOM   1005  CB  SER A  62       6.782   6.633  -7.984  1.00  1.01           C  
ATOM   1006  OG  SER A  62       5.652   7.045  -7.262  1.00  1.01           O  
ATOM   1007  H   SER A  62       7.559   8.703  -6.755  1.00  1.01           H  
ATOM   1008  HA  SER A  62       7.802   6.078  -6.201  1.00  1.01           H  
ATOM   1009 1HB  SER A  62       6.939   7.295  -8.838  1.00  1.01           H  
ATOM   1010 2HB  SER A  62       6.624   5.630  -8.375  1.00  1.01           H  
ATOM   1011  HG  SER A  62       4.906   6.957  -7.864  1.00  1.01           H  
ATOM   1012  N   ASP A  63       9.911   6.605  -8.655  1.00  0.96           N  
ATOM   1013  CA  ASP A  63      10.960   6.038  -9.487  1.00  0.96           C  
ATOM   1014  C   ASP A  63      12.272   6.824  -9.428  1.00  0.96           C  
ATOM   1015  O   ASP A  63      13.143   6.670 -10.298  1.00  0.96           O  
ATOM   1016  CB  ASP A  63      10.426   5.929 -10.908  1.00  0.96           C  
ATOM   1017  CG  ASP A  63       9.961   7.284 -11.440  1.00  0.96           C  
ATOM   1018  OD1 ASP A  63      10.031   8.228 -10.704  1.00  0.96           O  
ATOM   1019  OD2 ASP A  63       9.483   7.347 -12.536  1.00  0.96           O  
ATOM   1020  H   ASP A  63       9.778   7.603  -8.663  1.00  0.96           H  
ATOM   1021  HA  ASP A  63      11.167   5.030  -9.126  1.00  0.96           H  
ATOM   1022 1HB  ASP A  63      11.207   5.541 -11.565  1.00  0.96           H  
ATOM   1023 2HB  ASP A  63       9.591   5.228 -10.934  1.00  0.96           H  
ATOM   1024  N   VAL A  64      12.406   7.671  -8.402  1.00  0.89           N  
ATOM   1025  CA  VAL A  64      13.599   8.495  -8.248  1.00  0.89           C  
ATOM   1026  C   VAL A  64      14.228   8.293  -6.880  1.00  0.89           C  
ATOM   1027  O   VAL A  64      13.556   8.434  -5.849  1.00  0.89           O  
ATOM   1028  CB  VAL A  64      13.299   9.996  -8.427  1.00  0.89           C  
ATOM   1029  CG1 VAL A  64      14.574  10.798  -8.247  1.00  0.89           C  
ATOM   1030  CG2 VAL A  64      12.700  10.252  -9.783  1.00  0.89           C  
ATOM   1031  H   VAL A  64      11.669   7.716  -7.705  1.00  0.89           H  
ATOM   1032  HA  VAL A  64      14.301   8.198  -9.007  1.00  0.89           H  
ATOM   1033  HB  VAL A  64      12.612  10.310  -7.655  1.00  0.89           H  
ATOM   1034 1HG1 VAL A  64      14.357  11.859  -8.351  1.00  0.89           H  
ATOM   1035 2HG1 VAL A  64      14.985  10.611  -7.265  1.00  0.89           H  
ATOM   1036 3HG1 VAL A  64      15.302  10.502  -9.003  1.00  0.89           H  
ATOM   1037 1HG2 VAL A  64      12.489  11.312  -9.896  1.00  0.89           H  
ATOM   1038 2HG2 VAL A  64      13.393   9.943 -10.530  1.00  0.89           H  
ATOM   1039 3HG2 VAL A  64      11.778   9.691  -9.892  1.00  0.89           H  
ATOM   1040  N   TYR A  65      15.525   8.011  -6.867  1.00  0.82           N  
ATOM   1041  CA  TYR A  65      16.224   7.761  -5.613  1.00  0.82           C  
ATOM   1042  C   TYR A  65      17.391   8.704  -5.391  1.00  0.82           C  
ATOM   1043  O   TYR A  65      17.961   9.238  -6.340  1.00  0.82           O  
ATOM   1044  CB  TYR A  65      16.751   6.336  -5.583  1.00  0.82           C  
ATOM   1045  CG  TYR A  65      15.707   5.271  -5.712  1.00  0.82           C  
ATOM   1046  CD1 TYR A  65      15.320   4.863  -6.980  1.00  0.82           C  
ATOM   1047  CD2 TYR A  65      15.150   4.683  -4.583  1.00  0.82           C  
ATOM   1048  CE1 TYR A  65      14.385   3.874  -7.121  1.00  0.82           C  
ATOM   1049  CE2 TYR A  65      14.207   3.683  -4.728  1.00  0.82           C  
ATOM   1050  CZ  TYR A  65      13.831   3.280  -6.000  1.00  0.82           C  
ATOM   1051  OH  TYR A  65      12.906   2.283  -6.170  1.00  0.82           O  
ATOM   1052  H   TYR A  65      16.012   7.946  -7.763  1.00  0.82           H  
ATOM   1053  HA  TYR A  65      15.530   7.907  -4.791  1.00  0.82           H  
ATOM   1054 1HB  TYR A  65      17.468   6.195  -6.368  1.00  0.82           H  
ATOM   1055 2HB  TYR A  65      17.276   6.177  -4.638  1.00  0.82           H  
ATOM   1056  HD1 TYR A  65      15.762   5.328  -7.867  1.00  0.82           H  
ATOM   1057  HD2 TYR A  65      15.463   5.010  -3.591  1.00  0.82           H  
ATOM   1058  HE1 TYR A  65      14.078   3.554  -8.111  1.00  0.82           H  
ATOM   1059  HE2 TYR A  65      13.767   3.211  -3.849  1.00  0.82           H  
ATOM   1060  HH  TYR A  65      12.842   2.066  -7.109  1.00  0.82           H  
ATOM   1061  N   LYS A  66      17.764   8.880  -4.127  1.00  0.76           N  
ATOM   1062  CA  LYS A  66      18.936   9.661  -3.747  1.00  0.76           C  
ATOM   1063  C   LYS A  66      19.900   8.802  -2.942  1.00  0.76           C  
ATOM   1064  O   LYS A  66      19.527   8.161  -1.955  1.00  0.76           O  
ATOM   1065  CB  LYS A  66      18.551  10.901  -2.955  1.00  0.76           C  
ATOM   1066  CG  LYS A  66      19.706  11.793  -2.545  1.00  0.76           C  
ATOM   1067  CD  LYS A  66      19.203  13.037  -1.806  1.00  0.76           C  
ATOM   1068  CE  LYS A  66      20.362  13.938  -1.372  1.00  0.76           C  
ATOM   1069  NZ  LYS A  66      19.888  15.154  -0.645  1.00  0.76           N  
ATOM   1070  H   LYS A  66      17.221   8.425  -3.403  1.00  0.76           H  
ATOM   1071  HA  LYS A  66      19.451   9.979  -4.647  1.00  0.76           H  
ATOM   1072 1HB  LYS A  66      17.889  11.491  -3.541  1.00  0.76           H  
ATOM   1073 2HB  LYS A  66      18.012  10.605  -2.054  1.00  0.76           H  
ATOM   1074 1HG  LYS A  66      20.388  11.238  -1.895  1.00  0.76           H  
ATOM   1075 2HG  LYS A  66      20.257  12.101  -3.436  1.00  0.76           H  
ATOM   1076 1HD  LYS A  66      18.537  13.602  -2.461  1.00  0.76           H  
ATOM   1077 2HD  LYS A  66      18.640  12.730  -0.924  1.00  0.76           H  
ATOM   1078 1HE  LYS A  66      21.027  13.371  -0.720  1.00  0.76           H  
ATOM   1079 2HE  LYS A  66      20.920  14.251  -2.256  1.00  0.76           H  
ATOM   1080 1HZ  LYS A  66      20.685  15.716  -0.379  1.00  0.76           H  
ATOM   1081 2HZ  LYS A  66      19.283  15.693  -1.246  1.00  0.76           H  
ATOM   1082 3HZ  LYS A  66      19.381  14.878   0.184  1.00  0.76           H  
ATOM   1083  N   ILE A  67      21.134   8.740  -3.420  1.00  0.71           N  
ATOM   1084  CA  ILE A  67      22.182   7.934  -2.825  1.00  0.71           C  
ATOM   1085  C   ILE A  67      23.392   8.778  -2.418  1.00  0.71           C  
ATOM   1086  O   ILE A  67      23.935   9.523  -3.239  1.00  0.71           O  
ATOM   1087  CB  ILE A  67      22.613   6.857  -3.825  1.00  0.71           C  
ATOM   1088  CG1 ILE A  67      21.381   6.020  -4.259  1.00  0.71           C  
ATOM   1089  CG2 ILE A  67      23.656   6.010  -3.228  1.00  0.71           C  
ATOM   1090  CD1 ILE A  67      20.721   6.493  -5.551  1.00  0.71           C  
ATOM   1091  H   ILE A  67      21.353   9.278  -4.252  1.00  0.71           H  
ATOM   1092  HA  ILE A  67      21.786   7.449  -1.940  1.00  0.71           H  
ATOM   1093  HB  ILE A  67      23.008   7.334  -4.724  1.00  0.71           H  
ATOM   1094 1HG1 ILE A  67      21.688   4.985  -4.396  1.00  0.71           H  
ATOM   1095 2HG1 ILE A  67      20.633   6.065  -3.470  1.00  0.71           H  
ATOM   1096 1HG2 ILE A  67      23.915   5.286  -3.958  1.00  0.71           H  
ATOM   1097 2HG2 ILE A  67      24.496   6.612  -2.971  1.00  0.71           H  
ATOM   1098 3HG2 ILE A  67      23.313   5.531  -2.352  1.00  0.71           H  
ATOM   1099 1HD1 ILE A  67      19.871   5.858  -5.775  1.00  0.71           H  
ATOM   1100 2HD1 ILE A  67      20.384   7.520  -5.455  1.00  0.71           H  
ATOM   1101 3HD1 ILE A  67      21.434   6.431  -6.360  1.00  0.71           H  
ATOM   1102  N   SER A  68      23.839   8.680  -1.161  1.00  0.69           N  
ATOM   1103  CA  SER A  68      25.006   9.498  -0.801  1.00  0.69           C  
ATOM   1104  C   SER A  68      25.998   8.871   0.171  1.00  0.69           C  
ATOM   1105  O   SER A  68      25.643   8.037   1.013  1.00  0.69           O  
ATOM   1106  CB  SER A  68      24.520  10.803  -0.212  1.00  0.69           C  
ATOM   1107  OG  SER A  68      23.816  10.584   0.988  1.00  0.69           O  
ATOM   1108  H   SER A  68      23.353   8.079  -0.493  1.00  0.69           H  
ATOM   1109  HA  SER A  68      25.554   9.710  -1.716  1.00  0.69           H  
ATOM   1110 1HB  SER A  68      25.378  11.453  -0.025  1.00  0.69           H  
ATOM   1111 2HB  SER A  68      23.879  11.312  -0.931  1.00  0.69           H  
ATOM   1112  HG  SER A  68      23.068  10.023   0.757  1.00  0.69           H  
ATOM   1113  N   TRP A  69      27.269   9.303   0.059  1.00  0.67           N  
ATOM   1114  CA  TRP A  69      28.317   8.787   0.943  1.00  0.67           C  
ATOM   1115  C   TRP A  69      29.628   9.576   1.005  1.00  0.67           C  
ATOM   1116  O   TRP A  69      29.919  10.410   0.144  1.00  0.67           O  
ATOM   1117  CB  TRP A  69      28.665   7.381   0.525  1.00  0.67           C  
ATOM   1118  CG  TRP A  69      29.301   7.226  -0.881  1.00  0.67           C  
ATOM   1119  CD1 TRP A  69      30.627   7.208  -1.104  1.00  0.67           C  
ATOM   1120  CD2 TRP A  69      28.686   7.077  -2.211  1.00  0.67           C  
ATOM   1121  NE1 TRP A  69      30.895   7.032  -2.438  1.00  0.67           N  
ATOM   1122  CE2 TRP A  69      29.736   6.944  -3.125  1.00  0.67           C  
ATOM   1123  CE3 TRP A  69      27.373   7.049  -2.687  1.00  0.67           C  
ATOM   1124  CZ2 TRP A  69      29.521   6.765  -4.480  1.00  0.67           C  
ATOM   1125  CZ3 TRP A  69      27.165   6.882  -4.061  1.00  0.67           C  
ATOM   1126  CH2 TRP A  69      28.208   6.737  -4.925  1.00  0.67           C  
ATOM   1127  H   TRP A  69      27.484   9.989  -0.666  1.00  0.67           H  
ATOM   1128  HA  TRP A  69      27.904   8.755   1.951  1.00  0.67           H  
ATOM   1129 1HB  TRP A  69      29.362   6.963   1.245  1.00  0.67           H  
ATOM   1130 2HB  TRP A  69      27.798   6.812   0.590  1.00  0.67           H  
ATOM   1131  HD1 TRP A  69      31.382   7.307  -0.331  1.00  0.67           H  
ATOM   1132  HE1 TRP A  69      31.832   6.991  -2.839  1.00  0.67           H  
ATOM   1133  HE3 TRP A  69      26.536   7.151  -2.008  1.00  0.67           H  
ATOM   1134  HZ2 TRP A  69      30.346   6.660  -5.186  1.00  0.67           H  
ATOM   1135  HZ3 TRP A  69      26.149   6.865  -4.441  1.00  0.67           H  
ATOM   1136  HH2 TRP A  69      28.003   6.603  -5.989  1.00  0.67           H  
ATOM   1137  N   THR A  70      30.461   9.231   1.997  1.00  0.67           N  
ATOM   1138  CA  THR A  70      31.833   9.744   2.076  1.00  0.67           C  
ATOM   1139  C   THR A  70      32.836   8.591   1.925  1.00  0.67           C  
ATOM   1140  O   THR A  70      32.754   7.577   2.633  1.00  0.67           O  
ATOM   1141  CB  THR A  70      32.104  10.475   3.405  1.00  0.67           C  
ATOM   1142  OG1 THR A  70      31.220  11.591   3.533  1.00  0.67           O  
ATOM   1143  CG2 THR A  70      33.557  10.968   3.448  1.00  0.67           C  
ATOM   1144  H   THR A  70      30.144   8.572   2.694  1.00  0.67           H  
ATOM   1145  HA  THR A  70      32.003  10.446   1.260  1.00  0.67           H  
ATOM   1146  HB  THR A  70      31.932   9.795   4.233  1.00  0.67           H  
ATOM   1147  HG1 THR A  70      31.553  12.326   2.955  1.00  0.67           H  
ATOM   1148 1HG2 THR A  70      33.737  11.484   4.383  1.00  0.67           H  
ATOM   1149 2HG2 THR A  70      34.233  10.126   3.367  1.00  0.67           H  
ATOM   1150 3HG2 THR A  70      33.735  11.654   2.613  1.00  0.67           H  
ATOM   1151  N   GLU A  71      33.765   8.750   0.989  1.00  0.67           N  
ATOM   1152  CA  GLU A  71      34.786   7.754   0.705  1.00  0.67           C  
ATOM   1153  C   GLU A  71      35.974   7.922   1.661  1.00  0.67           C  
ATOM   1154  O   GLU A  71      36.178   9.010   2.190  1.00  0.67           O  
ATOM   1155  CB  GLU A  71      35.222   7.869  -0.758  1.00  0.67           C  
ATOM   1156  CG  GLU A  71      34.079   7.584  -1.703  1.00  0.67           C  
ATOM   1157  CD  GLU A  71      34.388   7.594  -3.165  1.00  0.67           C  
ATOM   1158  OE1 GLU A  71      35.135   6.759  -3.627  1.00  0.67           O  
ATOM   1159  OE2 GLU A  71      33.848   8.427  -3.841  1.00  0.67           O  
ATOM   1160  H   GLU A  71      33.759   9.615   0.445  1.00  0.67           H  
ATOM   1161  HA  GLU A  71      34.318   6.788   0.838  1.00  0.67           H  
ATOM   1162 1HB  GLU A  71      35.571   8.883  -0.949  1.00  0.67           H  
ATOM   1163 2HB  GLU A  71      36.037   7.194  -0.984  1.00  0.67           H  
ATOM   1164 1HG  GLU A  71      33.665   6.608  -1.446  1.00  0.67           H  
ATOM   1165 2HG  GLU A  71      33.316   8.337  -1.511  1.00  0.67           H  
ATOM   1166  N   PRO A  72      36.806   6.894   1.890  1.00  0.67           N  
ATOM   1167  CA  PRO A  72      38.030   6.935   2.682  1.00  0.67           C  
ATOM   1168  C   PRO A  72      39.026   7.990   2.218  1.00  0.67           C  
ATOM   1169  O   PRO A  72      39.856   8.422   3.006  1.00  0.67           O  
ATOM   1170  CB  PRO A  72      38.597   5.539   2.487  1.00  0.67           C  
ATOM   1171  CG  PRO A  72      37.408   4.695   2.196  1.00  0.67           C  
ATOM   1172  CD  PRO A  72      36.483   5.563   1.399  1.00  0.67           C  
ATOM   1173  HA  PRO A  72      37.764   7.099   3.737  1.00  0.67           H  
ATOM   1174 1HB  PRO A  72      39.328   5.544   1.664  1.00  0.67           H  
ATOM   1175 2HB  PRO A  72      39.144   5.229   3.392  1.00  0.67           H  
ATOM   1176 1HG  PRO A  72      37.719   3.807   1.649  1.00  0.67           H  
ATOM   1177 2HG  PRO A  72      36.948   4.347   3.130  1.00  0.67           H  
ATOM   1178 1HD  PRO A  72      36.692   5.488   0.338  1.00  0.67           H  
ATOM   1179 2HD  PRO A  72      35.467   5.253   1.658  1.00  0.67           H  
ATOM   1180  N   THR A  73      38.918   8.431   0.955  1.00  0.68           N  
ATOM   1181  CA  THR A  73      39.800   9.456   0.393  1.00  0.68           C  
ATOM   1182  C   THR A  73      39.358  10.854   0.815  1.00  0.68           C  
ATOM   1183  O   THR A  73      40.076  11.833   0.616  1.00  0.68           O  
ATOM   1184  CB  THR A  73      39.749   9.453  -1.145  1.00  0.68           C  
ATOM   1185  OG1 THR A  73      38.379   9.778  -1.578  1.00  0.68           O  
ATOM   1186  CG2 THR A  73      40.147   8.084  -1.694  1.00  0.68           C  
ATOM   1187  H   THR A  73      38.217   8.027   0.354  1.00  0.68           H  
ATOM   1188  HA  THR A  73      40.819   9.280   0.743  1.00  0.68           H  
ATOM   1189  HB  THR A  73      40.433  10.212  -1.529  1.00  0.68           H  
ATOM   1190  HG1 THR A  73      37.820   8.993  -1.470  1.00  0.68           H  
ATOM   1191 1HG2 THR A  73      40.099   8.096  -2.783  1.00  0.68           H  
ATOM   1192 2HG2 THR A  73      41.164   7.846  -1.379  1.00  0.68           H  
ATOM   1193 3HG2 THR A  73      39.462   7.324  -1.313  1.00  0.68           H  
ATOM   1194  N   GLY A  74      38.153  10.941   1.373  1.00  0.68           N  
ATOM   1195  CA  GLY A  74      37.530  12.194   1.753  1.00  0.68           C  
ATOM   1196  C   GLY A  74      36.538  12.683   0.704  1.00  0.68           C  
ATOM   1197  O   GLY A  74      35.820  13.652   0.944  1.00  0.68           O  
ATOM   1198  H   GLY A  74      37.616  10.098   1.551  1.00  0.68           H  
ATOM   1199 1HA  GLY A  74      37.006  12.054   2.697  1.00  0.68           H  
ATOM   1200 2HA  GLY A  74      38.296  12.949   1.918  1.00  0.68           H  
ATOM   1201  N   THR A  75      36.503  12.048  -0.468  1.00  0.69           N  
ATOM   1202  CA  THR A  75      35.551  12.470  -1.497  1.00  0.69           C  
ATOM   1203  C   THR A  75      34.084  12.260  -1.045  1.00  0.69           C  
ATOM   1204  O   THR A  75      33.719  11.170  -0.587  1.00  0.69           O  
ATOM   1205  CB  THR A  75      35.809  11.701  -2.809  1.00  0.69           C  
ATOM   1206  OG1 THR A  75      37.187  11.879  -3.209  1.00  0.69           O  
ATOM   1207  CG2 THR A  75      34.900  12.211  -3.904  1.00  0.69           C  
ATOM   1208  H   THR A  75      37.139  11.270  -0.663  1.00  0.69           H  
ATOM   1209  HA  THR A  75      35.688  13.531  -1.684  1.00  0.69           H  
ATOM   1210  HB  THR A  75      35.616  10.639  -2.656  1.00  0.69           H  
ATOM   1211  HG1 THR A  75      37.739  11.238  -2.700  1.00  0.69           H  
ATOM   1212 1HG2 THR A  75      35.091  11.662  -4.823  1.00  0.69           H  
ATOM   1213 2HG2 THR A  75      33.864  12.070  -3.610  1.00  0.69           H  
ATOM   1214 3HG2 THR A  75      35.089  13.269  -4.066  1.00  0.69           H  
ATOM   1215  N   ASP A  76      33.242  13.300  -1.180  1.00  0.69           N  
ATOM   1216  CA  ASP A  76      31.804  13.187  -0.858  1.00  0.69           C  
ATOM   1217  C   ASP A  76      30.982  13.081  -2.133  1.00  0.69           C  
ATOM   1218  O   ASP A  76      31.125  13.902  -3.044  1.00  0.69           O  
ATOM   1219  CB  ASP A  76      31.233  14.348  -0.032  1.00  0.69           C  
ATOM   1220  CG  ASP A  76      31.706  14.451   1.394  1.00  0.69           C  
ATOM   1221  OD1 ASP A  76      32.249  13.510   1.894  1.00  0.69           O  
ATOM   1222  OD2 ASP A  76      31.496  15.481   1.985  1.00  0.69           O  
ATOM   1223  H   ASP A  76      33.616  14.172  -1.559  1.00  0.69           H  
ATOM   1224  HA  ASP A  76      31.648  12.274  -0.289  1.00  0.69           H  
ATOM   1225 1HB  ASP A  76      31.454  15.268  -0.517  1.00  0.69           H  
ATOM   1226 2HB  ASP A  76      30.147  14.256  -0.020  1.00  0.69           H  
ATOM   1227  N   VAL A  77      30.142  12.061  -2.216  1.00  0.70           N  
ATOM   1228  CA  VAL A  77      29.341  11.844  -3.414  1.00  0.70           C  
ATOM   1229  C   VAL A  77      27.845  11.853  -3.117  1.00  0.70           C  
ATOM   1230  O   VAL A  77      27.382  11.202  -2.176  1.00  0.70           O  
ATOM   1231  CB  VAL A  77      29.693  10.492  -4.059  1.00  0.70           C  
ATOM   1232  CG1 VAL A  77      28.835  10.264  -5.313  1.00  0.70           C  
ATOM   1233  CG2 VAL A  77      31.183  10.417  -4.363  1.00  0.70           C  
ATOM   1234  H   VAL A  77      30.061  11.417  -1.426  1.00  0.70           H  
ATOM   1235  HA  VAL A  77      29.553  12.641  -4.128  1.00  0.70           H  
ATOM   1236  HB  VAL A  77      29.452   9.707  -3.360  1.00  0.70           H  
ATOM   1237 1HG1 VAL A  77      29.080   9.307  -5.746  1.00  0.70           H  
ATOM   1238 2HG1 VAL A  77      27.781  10.274  -5.049  1.00  0.70           H  
ATOM   1239 3HG1 VAL A  77      29.026  11.036  -6.041  1.00  0.70           H  
ATOM   1240 1HG2 VAL A  77      31.419   9.441  -4.788  1.00  0.70           H  
ATOM   1241 2HG2 VAL A  77      31.455  11.176  -5.057  1.00  0.70           H  
ATOM   1242 3HG2 VAL A  77      31.758  10.543  -3.441  1.00  0.70           H  
ATOM   1243  N   SER A  78      27.086  12.582  -3.934  1.00  0.70           N  
ATOM   1244  CA  SER A  78      25.630  12.601  -3.827  1.00  0.70           C  
ATOM   1245  C   SER A  78      25.007  12.451  -5.203  1.00  0.70           C  
ATOM   1246  O   SER A  78      25.250  13.245  -6.111  1.00  0.70           O  
ATOM   1247  CB  SER A  78      25.134  13.876  -3.195  1.00  0.70           C  
ATOM   1248  OG  SER A  78      23.735  13.895  -3.163  1.00  0.70           O  
ATOM   1249  H   SER A  78      27.537  13.155  -4.647  1.00  0.70           H  
ATOM   1250  HA  SER A  78      25.309  11.756  -3.218  1.00  0.70           H  
ATOM   1251 1HB  SER A  78      25.526  13.955  -2.182  1.00  0.70           H  
ATOM   1252 2HB  SER A  78      25.504  14.732  -3.763  1.00  0.70           H  
ATOM   1253  HG  SER A  78      23.457  13.773  -4.079  1.00  0.70           H  
ATOM   1254  N   LEU A  79      24.200  11.417  -5.368  1.00  0.71           N  
ATOM   1255  CA  LEU A  79      23.600  11.124  -6.660  1.00  0.71           C  
ATOM   1256  C   LEU A  79      22.105  10.882  -6.637  1.00  0.71           C  
ATOM   1257  O   LEU A  79      21.581  10.123  -5.824  1.00  0.71           O  
ATOM   1258  CB  LEU A  79      24.327   9.897  -7.225  1.00  0.71           C  
ATOM   1259  CG  LEU A  79      23.869   9.323  -8.514  1.00  0.71           C  
ATOM   1260  CD1 LEU A  79      25.072   8.734  -9.252  1.00  0.71           C  
ATOM   1261  CD2 LEU A  79      22.854   8.227  -8.162  1.00  0.71           C  
ATOM   1262  H   LEU A  79      24.035  10.786  -4.584  1.00  0.71           H  
ATOM   1263  HA  LEU A  79      23.778  11.968  -7.319  1.00  0.71           H  
ATOM   1264 1HB  LEU A  79      25.375  10.162  -7.352  1.00  0.71           H  
ATOM   1265 2HB  LEU A  79      24.272   9.102  -6.476  1.00  0.71           H  
ATOM   1266  HG  LEU A  79      23.406  10.088  -9.144  1.00  0.71           H  
ATOM   1267 1HD1 LEU A  79      24.765   8.280 -10.183  1.00  0.71           H  
ATOM   1268 2HD1 LEU A  79      25.790   9.525  -9.463  1.00  0.71           H  
ATOM   1269 3HD1 LEU A  79      25.542   7.978  -8.629  1.00  0.71           H  
ATOM   1270 1HD2 LEU A  79      22.495   7.751  -9.030  1.00  0.71           H  
ATOM   1271 2HD2 LEU A  79      23.341   7.486  -7.529  1.00  0.71           H  
ATOM   1272 3HD2 LEU A  79      22.017   8.668  -7.625  1.00  0.71           H  
ATOM   1273  N   SER A  80      21.419  11.523  -7.573  1.00  0.72           N  
ATOM   1274  CA  SER A  80      19.996  11.331  -7.749  1.00  0.72           C  
ATOM   1275  C   SER A  80      19.766  10.564  -9.035  1.00  0.72           C  
ATOM   1276  O   SER A  80      20.299  10.932 -10.089  1.00  0.72           O  
ATOM   1277  CB  SER A  80      19.262  12.656  -7.788  1.00  0.72           C  
ATOM   1278  OG  SER A  80      17.904  12.457  -8.052  1.00  0.72           O  
ATOM   1279  H   SER A  80      21.898  12.172  -8.192  1.00  0.72           H  
ATOM   1280  HA  SER A  80      19.620  10.751  -6.919  1.00  0.72           H  
ATOM   1281 1HB  SER A  80      19.378  13.155  -6.827  1.00  0.72           H  
ATOM   1282 2HB  SER A  80      19.701  13.301  -8.550  1.00  0.72           H  
ATOM   1283  HG  SER A  80      17.651  11.723  -7.475  1.00  0.72           H  
ATOM   1284  N   VAL A  81      19.009   9.479  -8.954  1.00  0.74           N  
ATOM   1285  CA  VAL A  81      18.764   8.695 -10.150  1.00  0.74           C  
ATOM   1286  C   VAL A  81      17.292   8.552 -10.448  1.00  0.74           C  
ATOM   1287  O   VAL A  81      16.507   8.172  -9.581  1.00  0.74           O  
ATOM   1288  CB  VAL A  81      19.366   7.290  -9.992  1.00  0.74           C  
ATOM   1289  CG1 VAL A  81      18.769   6.579  -8.808  1.00  0.74           C  
ATOM   1290  CG2 VAL A  81      19.122   6.519 -11.257  1.00  0.74           C  
ATOM   1291  H   VAL A  81      18.598   9.227  -8.059  1.00  0.74           H  
ATOM   1292  HA  VAL A  81      19.238   9.185 -11.001  1.00  0.74           H  
ATOM   1293  HB  VAL A  81      20.416   7.383  -9.819  1.00  0.74           H  
ATOM   1294 1HG1 VAL A  81      19.217   5.589  -8.704  1.00  0.74           H  
ATOM   1295 2HG1 VAL A  81      18.969   7.169  -7.914  1.00  0.74           H  
ATOM   1296 3HG1 VAL A  81      17.695   6.476  -8.951  1.00  0.74           H  
ATOM   1297 1HG2 VAL A  81      19.566   5.548 -11.165  1.00  0.74           H  
ATOM   1298 2HG2 VAL A  81      18.060   6.421 -11.414  1.00  0.74           H  
ATOM   1299 3HG2 VAL A  81      19.564   7.043 -12.106  1.00  0.74           H  
ATOM   1300  N   ASN A  82      16.938   8.785 -11.706  1.00  0.75           N  
ATOM   1301  CA  ASN A  82      15.584   8.631 -12.202  1.00  0.75           C  
ATOM   1302  C   ASN A  82      15.528   7.438 -13.132  1.00  0.75           C  
ATOM   1303  O   ASN A  82      16.017   7.488 -14.272  1.00  0.75           O  
ATOM   1304  CB  ASN A  82      15.126   9.890 -12.884  1.00  0.75           C  
ATOM   1305  CG  ASN A  82      13.697   9.811 -13.365  1.00  0.75           C  
ATOM   1306  OD1 ASN A  82      13.168   8.743 -13.731  1.00  0.75           O  
ATOM   1307  ND2 ASN A  82      13.046  10.946 -13.373  1.00  0.75           N  
ATOM   1308  H   ASN A  82      17.648   9.115 -12.359  1.00  0.75           H  
ATOM   1309  HA  ASN A  82      14.922   8.414 -11.366  1.00  0.75           H  
ATOM   1310 1HB  ASN A  82      15.220  10.729 -12.192  1.00  0.75           H  
ATOM   1311 2HB  ASN A  82      15.777  10.097 -13.737  1.00  0.75           H  
ATOM   1312 1HD2 ASN A  82      12.089  10.977 -13.686  1.00  0.75           H  
ATOM   1313 2HD2 ASN A  82      13.497  11.787 -13.083  1.00  0.75           H  
ATOM   1314  N   LEU A  83      14.937   6.351 -12.653  1.00  0.76           N  
ATOM   1315  CA  LEU A  83      15.010   5.107 -13.398  1.00  0.76           C  
ATOM   1316  C   LEU A  83      13.942   4.992 -14.485  1.00  0.76           C  
ATOM   1317  O   LEU A  83      13.920   4.005 -15.234  1.00  0.76           O  
ATOM   1318  CB  LEU A  83      14.954   3.916 -12.432  1.00  0.76           C  
ATOM   1319  CG  LEU A  83      16.153   3.835 -11.428  1.00  0.76           C  
ATOM   1320  CD1 LEU A  83      15.998   2.633 -10.497  1.00  0.76           C  
ATOM   1321  CD2 LEU A  83      17.421   3.757 -12.197  1.00  0.76           C  
ATOM   1322  H   LEU A  83      14.462   6.387 -11.747  1.00  0.76           H  
ATOM   1323  HA  LEU A  83      15.981   5.073 -13.890  1.00  0.76           H  
ATOM   1324 1HB  LEU A  83      14.035   3.990 -11.849  1.00  0.76           H  
ATOM   1325 2HB  LEU A  83      14.931   2.993 -13.009  1.00  0.76           H  
ATOM   1326  HG  LEU A  83      16.162   4.735 -10.802  1.00  0.76           H  
ATOM   1327 1HD1 LEU A  83      16.833   2.602  -9.800  1.00  0.76           H  
ATOM   1328 2HD1 LEU A  83      15.070   2.717  -9.947  1.00  0.76           H  
ATOM   1329 3HD1 LEU A  83      15.985   1.716 -11.085  1.00  0.76           H  
ATOM   1330 1HD2 LEU A  83      18.257   3.703 -11.512  1.00  0.76           H  
ATOM   1331 2HD2 LEU A  83      17.406   2.896 -12.801  1.00  0.76           H  
ATOM   1332 3HD2 LEU A  83      17.514   4.631 -12.833  1.00  0.76           H  
ATOM   1333  N   ALA A  84      13.060   5.993 -14.576  1.00  0.76           N  
ATOM   1334  CA  ALA A  84      12.037   6.014 -15.614  1.00  0.76           C  
ATOM   1335  C   ALA A  84      12.551   6.805 -16.799  1.00  0.76           C  
ATOM   1336  O   ALA A  84      12.417   6.374 -17.946  1.00  0.76           O  
ATOM   1337  CB  ALA A  84      10.755   6.622 -15.111  1.00  0.76           C  
ATOM   1338  H   ALA A  84      13.127   6.790 -13.946  1.00  0.76           H  
ATOM   1339  HA  ALA A  84      11.842   4.993 -15.935  1.00  0.76           H  
ATOM   1340 1HB  ALA A  84      10.012   6.620 -15.904  1.00  0.76           H  
ATOM   1341 2HB  ALA A  84      10.394   6.031 -14.276  1.00  0.76           H  
ATOM   1342 3HB  ALA A  84      10.930   7.649 -14.783  1.00  0.76           H  
ATOM   1343  N   ASP A  85      13.180   7.950 -16.510  1.00  0.76           N  
ATOM   1344  CA  ASP A  85      13.711   8.806 -17.566  1.00  0.76           C  
ATOM   1345  C   ASP A  85      15.108   8.362 -17.979  1.00  0.76           C  
ATOM   1346  O   ASP A  85      15.613   8.791 -19.016  1.00  0.76           O  
ATOM   1347  CB  ASP A  85      13.770  10.273 -17.138  1.00  0.76           C  
ATOM   1348  CG  ASP A  85      12.399  10.898 -16.900  1.00  0.76           C  
ATOM   1349  OD1 ASP A  85      11.431  10.411 -17.432  1.00  0.76           O  
ATOM   1350  OD2 ASP A  85      12.347  11.891 -16.216  1.00  0.76           O  
ATOM   1351  H   ASP A  85      13.254   8.241 -15.540  1.00  0.76           H  
ATOM   1352  HA  ASP A  85      13.060   8.728 -18.435  1.00  0.76           H  
ATOM   1353 1HB  ASP A  85      14.360  10.356 -16.227  1.00  0.76           H  
ATOM   1354 2HB  ASP A  85      14.284  10.850 -17.905  1.00  0.76           H  
ATOM   1355  N   LYS A  86      15.710   7.467 -17.184  1.00  0.74           N  
ATOM   1356  CA  LYS A  86      17.051   6.950 -17.418  1.00  0.74           C  
ATOM   1357  C   LYS A  86      18.082   8.078 -17.332  1.00  0.74           C  
ATOM   1358  O   LYS A  86      18.968   8.199 -18.180  1.00  0.74           O  
ATOM   1359  CB  LYS A  86      17.091   6.231 -18.789  1.00  0.74           C  
ATOM   1360  CG  LYS A  86      16.012   5.116 -18.958  1.00  0.74           C  
ATOM   1361  CD  LYS A  86      16.261   3.959 -18.005  1.00  0.74           C  
ATOM   1362  CE  LYS A  86      15.322   2.777 -18.242  1.00  0.74           C  
ATOM   1363  NZ  LYS A  86      13.908   3.110 -17.915  1.00  0.74           N  
ATOM   1364  H   LYS A  86      15.251   7.171 -16.329  1.00  0.74           H  
ATOM   1365  HA  LYS A  86      17.279   6.229 -16.633  1.00  0.74           H  
ATOM   1366 1HB  LYS A  86      16.978   6.940 -19.601  1.00  0.74           H  
ATOM   1367 2HB  LYS A  86      18.054   5.758 -18.937  1.00  0.74           H  
ATOM   1368 1HG  LYS A  86      15.018   5.525 -18.760  1.00  0.74           H  
ATOM   1369 2HG  LYS A  86      16.034   4.745 -19.981  1.00  0.74           H  
ATOM   1370 1HD  LYS A  86      17.294   3.618 -18.111  1.00  0.74           H  
ATOM   1371 2HD  LYS A  86      16.105   4.312 -16.985  1.00  0.74           H  
ATOM   1372 1HE  LYS A  86      15.384   2.464 -19.282  1.00  0.74           H  
ATOM   1373 2HE  LYS A  86      15.641   1.953 -17.605  1.00  0.74           H  
ATOM   1374 1HZ  LYS A  86      13.322   2.307 -18.063  1.00  0.74           H  
ATOM   1375 2HZ  LYS A  86      13.848   3.405 -16.920  1.00  0.74           H  
ATOM   1376 3HZ  LYS A  86      13.592   3.870 -18.507  1.00  0.74           H  
ATOM   1377  N   VAL A  87      17.935   8.908 -16.289  1.00  0.72           N  
ATOM   1378  CA  VAL A  87      18.798  10.074 -16.052  1.00  0.72           C  
ATOM   1379  C   VAL A  87      19.371  10.178 -14.636  1.00  0.72           C  
ATOM   1380  O   VAL A  87      18.678   9.961 -13.638  1.00  0.72           O  
ATOM   1381  CB  VAL A  87      18.036  11.390 -16.365  1.00  0.72           C  
ATOM   1382  CG1 VAL A  87      18.916  12.623 -16.075  1.00  0.72           C  
ATOM   1383  CG2 VAL A  87      17.611  11.397 -17.820  1.00  0.72           C  
ATOM   1384  H   VAL A  87      17.194   8.689 -15.625  1.00  0.72           H  
ATOM   1385  HA  VAL A  87      19.641  10.009 -16.744  1.00  0.72           H  
ATOM   1386  HB  VAL A  87      17.153  11.454 -15.728  1.00  0.72           H  
ATOM   1387 1HG1 VAL A  87      18.354  13.526 -16.303  1.00  0.72           H  
ATOM   1388 2HG1 VAL A  87      19.205  12.648 -15.030  1.00  0.72           H  
ATOM   1389 3HG1 VAL A  87      19.815  12.586 -16.699  1.00  0.72           H  
ATOM   1390 1HG2 VAL A  87      17.067  12.314 -18.035  1.00  0.72           H  
ATOM   1391 2HG2 VAL A  87      18.497  11.337 -18.456  1.00  0.72           H  
ATOM   1392 3HG2 VAL A  87      16.976  10.563 -18.019  1.00  0.72           H  
ATOM   1393  N   PHE A  88      20.650  10.514 -14.560  1.00  0.70           N  
ATOM   1394  CA  PHE A  88      21.322  10.754 -13.293  1.00  0.70           C  
ATOM   1395  C   PHE A  88      21.752  12.211 -13.173  1.00  0.70           C  
ATOM   1396  O   PHE A  88      22.126  12.860 -14.159  1.00  0.70           O  
ATOM   1397  CB  PHE A  88      22.582   9.926 -13.154  1.00  0.70           C  
ATOM   1398  CG  PHE A  88      22.451   8.524 -13.044  1.00  0.70           C  
ATOM   1399  CD1 PHE A  88      22.337   7.748 -14.130  1.00  0.70           C  
ATOM   1400  CD2 PHE A  88      22.522   7.959 -11.834  1.00  0.70           C  
ATOM   1401  CE1 PHE A  88      22.282   6.415 -13.978  1.00  0.70           C  
ATOM   1402  CE2 PHE A  88      22.478   6.607 -11.670  1.00  0.70           C  
ATOM   1403  CZ  PHE A  88      22.354   5.837 -12.751  1.00  0.70           C  
ATOM   1404  H   PHE A  88      21.173  10.647 -15.421  1.00  0.70           H  
ATOM   1405  HA  PHE A  88      20.638  10.524 -12.480  1.00  0.70           H  
ATOM   1406 1HB  PHE A  88      23.179  10.118 -13.998  1.00  0.70           H  
ATOM   1407 2HB  PHE A  88      23.139  10.275 -12.284  1.00  0.70           H  
ATOM   1408  HD1 PHE A  88      22.302   8.201 -15.124  1.00  0.70           H  
ATOM   1409  HD2 PHE A  88      22.624   8.620 -10.996  1.00  0.70           H  
ATOM   1410  HE1 PHE A  88      22.208   5.814 -14.835  1.00  0.70           H  
ATOM   1411  HE2 PHE A  88      22.544   6.159 -10.681  1.00  0.70           H  
ATOM   1412  HZ  PHE A  88      22.323   4.778 -12.649  1.00  0.70           H  
ATOM   1413  N   HIS A  89      21.771  12.692 -11.941  1.00  0.69           N  
ATOM   1414  CA  HIS A  89      22.300  14.010 -11.612  1.00  0.69           C  
ATOM   1415  C   HIS A  89      23.086  13.888 -10.324  1.00  0.69           C  
ATOM   1416  O   HIS A  89      22.531  13.511  -9.288  1.00  0.69           O  
ATOM   1417  CB  HIS A  89      21.183  15.032 -11.433  1.00  0.69           C  
ATOM   1418  CG  HIS A  89      21.645  16.463 -11.195  1.00  0.69           C  
ATOM   1419  ND1 HIS A  89      20.777  17.459 -10.773  1.00  0.69           N  
ATOM   1420  CD2 HIS A  89      22.857  17.061 -11.333  1.00  0.69           C  
ATOM   1421  CE1 HIS A  89      21.440  18.597 -10.658  1.00  0.69           C  
ATOM   1422  NE2 HIS A  89      22.699  18.383 -10.989  1.00  0.69           N  
ATOM   1423  H   HIS A  89      21.390  12.110 -11.194  1.00  0.69           H  
ATOM   1424  HA  HIS A  89      22.976  14.359 -12.391  1.00  0.69           H  
ATOM   1425 1HB  HIS A  89      20.549  15.022 -12.315  1.00  0.69           H  
ATOM   1426 2HB  HIS A  89      20.563  14.735 -10.588  1.00  0.69           H  
ATOM   1427  HD2 HIS A  89      23.781  16.593 -11.654  1.00  0.69           H  
ATOM   1428  HE1 HIS A  89      21.017  19.552 -10.344  1.00  0.69           H  
ATOM   1429  HE2 HIS A  89      23.434  19.072 -10.995  1.00  0.69           H  
ATOM   1430  N   GLY A  90      24.382  14.147 -10.376  1.00  0.67           N  
ATOM   1431  CA  GLY A  90      25.148  13.976  -9.159  1.00  0.67           C  
ATOM   1432  C   GLY A  90      26.187  15.045  -8.939  1.00  0.67           C  
ATOM   1433  O   GLY A  90      26.671  15.690  -9.878  1.00  0.67           O  
ATOM   1434  H   GLY A  90      24.821  14.468 -11.241  1.00  0.67           H  
ATOM   1435 1HA  GLY A  90      24.468  13.989  -8.312  1.00  0.67           H  
ATOM   1436 2HA  GLY A  90      25.626  12.998  -9.162  1.00  0.67           H  
ATOM   1437  N   THR A  91      26.532  15.205  -7.674  1.00  0.67           N  
ATOM   1438  CA  THR A  91      27.519  16.166  -7.253  1.00  0.67           C  
ATOM   1439  C   THR A  91      28.629  15.490  -6.484  1.00  0.67           C  
ATOM   1440  O   THR A  91      28.376  14.685  -5.576  1.00  0.67           O  
ATOM   1441  CB  THR A  91      26.898  17.254  -6.364  1.00  0.67           C  
ATOM   1442  OG1 THR A  91      25.867  17.955  -7.082  1.00  0.67           O  
ATOM   1443  CG2 THR A  91      27.971  18.240  -5.950  1.00  0.67           C  
ATOM   1444  H   THR A  91      26.081  14.614  -6.980  1.00  0.67           H  
ATOM   1445  HA  THR A  91      27.943  16.636  -8.132  1.00  0.67           H  
ATOM   1446  HB  THR A  91      26.461  16.792  -5.481  1.00  0.67           H  
ATOM   1447  HG1 THR A  91      26.252  18.762  -7.517  1.00  0.67           H  
ATOM   1448 1HG2 THR A  91      27.532  19.015  -5.329  1.00  0.67           H  
ATOM   1449 2HG2 THR A  91      28.752  17.735  -5.399  1.00  0.67           H  
ATOM   1450 3HG2 THR A  91      28.397  18.695  -6.845  1.00  0.67           H  
ATOM   1451  N   ILE A  92      29.860  15.800  -6.856  1.00  0.67           N  
ATOM   1452  CA  ILE A  92      30.981  15.236  -6.142  1.00  0.67           C  
ATOM   1453  C   ILE A  92      31.903  16.321  -5.620  1.00  0.67           C  
ATOM   1454  O   ILE A  92      32.271  17.255  -6.339  1.00  0.67           O  
ATOM   1455  CB  ILE A  92      31.780  14.226  -6.975  1.00  0.67           C  
ATOM   1456  CG1 ILE A  92      30.895  13.091  -7.430  1.00  0.67           C  
ATOM   1457  CG2 ILE A  92      32.867  13.655  -6.089  1.00  0.67           C  
ATOM   1458  CD1 ILE A  92      31.587  12.126  -8.356  1.00  0.67           C  
ATOM   1459  H   ILE A  92      29.993  16.452  -7.631  1.00  0.67           H  
ATOM   1460  HA  ILE A  92      30.601  14.698  -5.280  1.00  0.67           H  
ATOM   1461  HB  ILE A  92      32.202  14.701  -7.853  1.00  0.67           H  
ATOM   1462 1HG1 ILE A  92      30.544  12.574  -6.566  1.00  0.67           H  
ATOM   1463 2HG1 ILE A  92      30.036  13.497  -7.957  1.00  0.67           H  
ATOM   1464 1HG2 ILE A  92      33.430  12.914  -6.629  1.00  0.67           H  
ATOM   1465 2HG2 ILE A  92      33.534  14.434  -5.754  1.00  0.67           H  
ATOM   1466 3HG2 ILE A  92      32.407  13.195  -5.229  1.00  0.67           H  
ATOM   1467 1HD1 ILE A  92      30.892  11.336  -8.644  1.00  0.67           H  
ATOM   1468 2HD1 ILE A  92      31.928  12.652  -9.250  1.00  0.67           H  
ATOM   1469 3HD1 ILE A  92      32.443  11.687  -7.845  1.00  0.67           H  
ATOM   1470  N   PHE A  93      32.239  16.211  -4.344  1.00  0.68           N  
ATOM   1471  CA  PHE A  93      33.141  17.142  -3.698  1.00  0.68           C  
ATOM   1472  C   PHE A  93      34.464  16.446  -3.449  1.00  0.68           C  
ATOM   1473  O   PHE A  93      34.541  15.493  -2.665  1.00  0.68           O  
ATOM   1474  CB  PHE A  93      32.570  17.598  -2.376  1.00  0.68           C  
ATOM   1475  CG  PHE A  93      31.311  18.355  -2.481  1.00  0.68           C  
ATOM   1476  CD1 PHE A  93      30.099  17.687  -2.553  1.00  0.68           C  
ATOM   1477  CD2 PHE A  93      31.319  19.732  -2.481  1.00  0.68           C  
ATOM   1478  CE1 PHE A  93      28.919  18.390  -2.627  1.00  0.68           C  
ATOM   1479  CE2 PHE A  93      30.139  20.441  -2.555  1.00  0.68           C  
ATOM   1480  CZ  PHE A  93      28.937  19.769  -2.630  1.00  0.68           C  
ATOM   1481  H   PHE A  93      31.870  15.422  -3.814  1.00  0.68           H  
ATOM   1482  HA  PHE A  93      33.301  17.998  -4.345  1.00  0.68           H  
ATOM   1483 1HB  PHE A  93      32.406  16.749  -1.755  1.00  0.68           H  
ATOM   1484 2HB  PHE A  93      33.284  18.219  -1.879  1.00  0.68           H  
ATOM   1485  HD1 PHE A  93      30.091  16.592  -2.549  1.00  0.68           H  
ATOM   1486  HD2 PHE A  93      32.274  20.259  -2.420  1.00  0.68           H  
ATOM   1487  HE1 PHE A  93      27.971  17.855  -2.686  1.00  0.68           H  
ATOM   1488  HE2 PHE A  93      30.155  21.530  -2.556  1.00  0.68           H  
ATOM   1489  HZ  PHE A  93      28.003  20.326  -2.690  1.00  0.68           H  
ATOM   1490  N   PHE A  94      35.510  16.898  -4.119  1.00  0.70           N  
ATOM   1491  CA  PHE A  94      36.783  16.218  -4.013  1.00  0.70           C  
ATOM   1492  C   PHE A  94      37.791  17.106  -3.286  1.00  0.70           C  
ATOM   1493  O   PHE A  94      37.931  18.280  -3.627  1.00  0.70           O  
ATOM   1494  CB  PHE A  94      37.377  15.997  -5.390  1.00  0.70           C  
ATOM   1495  CG  PHE A  94      36.681  15.132  -6.383  1.00  0.70           C  
ATOM   1496  CD1 PHE A  94      35.695  15.649  -7.209  1.00  0.70           C  
ATOM   1497  CD2 PHE A  94      37.056  13.818  -6.542  1.00  0.70           C  
ATOM   1498  CE1 PHE A  94      35.111  14.851  -8.178  1.00  0.70           C  
ATOM   1499  CE2 PHE A  94      36.477  13.019  -7.505  1.00  0.70           C  
ATOM   1500  CZ  PHE A  94      35.506  13.538  -8.331  1.00  0.70           C  
ATOM   1501  H   PHE A  94      35.407  17.715  -4.718  1.00  0.70           H  
ATOM   1502  HA  PHE A  94      36.634  15.265  -3.522  1.00  0.70           H  
ATOM   1503 1HB  PHE A  94      37.494  16.977  -5.852  1.00  0.70           H  
ATOM   1504 2HB  PHE A  94      38.380  15.594  -5.262  1.00  0.70           H  
ATOM   1505  HD1 PHE A  94      35.390  16.697  -7.097  1.00  0.70           H  
ATOM   1506  HD2 PHE A  94      37.825  13.420  -5.898  1.00  0.70           H  
ATOM   1507  HE1 PHE A  94      34.336  15.259  -8.820  1.00  0.70           H  
ATOM   1508  HE2 PHE A  94      36.792  11.985  -7.613  1.00  0.70           H  
ATOM   1509  HZ  PHE A  94      35.043  12.914  -9.094  1.00  0.70           H  
ATOM   1510  N   PRO A  95      38.554  16.602  -2.321  1.00  0.72           N  
ATOM   1511  CA  PRO A  95      39.610  17.338  -1.666  1.00  0.72           C  
ATOM   1512  C   PRO A  95      40.606  17.795  -2.700  1.00  0.72           C  
ATOM   1513  O   PRO A  95      40.928  17.022  -3.615  1.00  0.72           O  
ATOM   1514  CB  PRO A  95      40.222  16.290  -0.742  1.00  0.72           C  
ATOM   1515  CG  PRO A  95      39.094  15.309  -0.475  1.00  0.72           C  
ATOM   1516  CD  PRO A  95      38.292  15.270  -1.757  1.00  0.72           C  
ATOM   1517  HA  PRO A  95      39.193  18.191  -1.103  1.00  0.72           H  
ATOM   1518 1HB  PRO A  95      41.084  15.819  -1.231  1.00  0.72           H  
ATOM   1519 2HB  PRO A  95      40.599  16.756   0.136  1.00  0.72           H  
ATOM   1520 1HG  PRO A  95      39.505  14.318  -0.209  1.00  0.72           H  
ATOM   1521 2HG  PRO A  95      38.489  15.640   0.386  1.00  0.72           H  
ATOM   1522 1HD  PRO A  95      38.619  14.467  -2.427  1.00  0.72           H  
ATOM   1523 2HD  PRO A  95      37.240  15.177  -1.462  1.00  0.72           H  
ATOM   1524  N   ARG A  96      41.194  18.974  -2.506  1.00  0.74           N  
ATOM   1525  CA  ARG A  96      42.221  19.438  -3.424  1.00  0.74           C  
ATOM   1526  C   ARG A  96      43.304  18.375  -3.590  1.00  0.74           C  
ATOM   1527  O   ARG A  96      43.789  18.175  -4.703  1.00  0.74           O  
ATOM   1528  CB  ARG A  96      42.818  20.755  -2.966  1.00  0.74           C  
ATOM   1529  CG  ARG A  96      43.898  21.308  -3.847  1.00  0.74           C  
ATOM   1530  CD  ARG A  96      43.373  21.625  -5.218  1.00  0.74           C  
ATOM   1531  NE  ARG A  96      44.398  22.199  -6.091  1.00  0.74           N  
ATOM   1532  CZ  ARG A  96      44.603  23.521  -6.277  1.00  0.74           C  
ATOM   1533  NH1 ARG A  96      43.830  24.395  -5.673  1.00  0.74           N  
ATOM   1534  NH2 ARG A  96      45.576  23.940  -7.069  1.00  0.74           N  
ATOM   1535  H   ARG A  96      40.879  19.610  -1.771  1.00  0.74           H  
ATOM   1536  HA  ARG A  96      41.755  19.610  -4.395  1.00  0.74           H  
ATOM   1537 1HB  ARG A  96      42.055  21.505  -2.954  1.00  0.74           H  
ATOM   1538 2HB  ARG A  96      43.205  20.659  -1.948  1.00  0.74           H  
ATOM   1539 1HG  ARG A  96      44.300  22.221  -3.408  1.00  0.74           H  
ATOM   1540 2HG  ARG A  96      44.684  20.569  -3.940  1.00  0.74           H  
ATOM   1541 1HD  ARG A  96      43.013  20.706  -5.681  1.00  0.74           H  
ATOM   1542 2HD  ARG A  96      42.552  22.336  -5.138  1.00  0.74           H  
ATOM   1543  HE  ARG A  96      45.023  21.546  -6.567  1.00  0.74           H  
ATOM   1544 1HH1 ARG A  96      43.079  24.072  -5.082  1.00  0.74           H  
ATOM   1545 2HH1 ARG A  96      43.979  25.384  -5.814  1.00  0.74           H  
ATOM   1546 1HH2 ARG A  96      46.174  23.274  -7.543  1.00  0.74           H  
ATOM   1547 2HH2 ARG A  96      45.722  24.928  -7.207  1.00  0.74           H  
ATOM   1548  N   TRP A  97      43.669  17.653  -2.517  1.00  0.76           N  
ATOM   1549  CA  TRP A  97      44.671  16.609  -2.683  1.00  0.76           C  
ATOM   1550  C   TRP A  97      44.286  15.601  -3.766  1.00  0.76           C  
ATOM   1551  O   TRP A  97      45.136  15.221  -4.577  1.00  0.76           O  
ATOM   1552  CB  TRP A  97      44.910  15.831  -1.394  1.00  0.76           C  
ATOM   1553  CG  TRP A  97      45.896  14.693  -1.608  1.00  0.76           C  
ATOM   1554  CD1 TRP A  97      47.261  14.752  -1.591  1.00  0.76           C  
ATOM   1555  CD2 TRP A  97      45.559  13.308  -1.877  1.00  0.76           C  
ATOM   1556  NE1 TRP A  97      47.791  13.505  -1.857  1.00  0.76           N  
ATOM   1557  CE2 TRP A  97      46.755  12.616  -2.039  1.00  0.76           C  
ATOM   1558  CE3 TRP A  97      44.360  12.624  -1.997  1.00  0.76           C  
ATOM   1559  CZ2 TRP A  97      46.774  11.268  -2.332  1.00  0.76           C  
ATOM   1560  CZ3 TRP A  97      44.372  11.279  -2.290  1.00  0.76           C  
ATOM   1561  CH2 TRP A  97      45.534  10.623  -2.459  1.00  0.76           C  
ATOM   1562  H   TRP A  97      43.285  17.831  -1.585  1.00  0.76           H  
ATOM   1563  HA  TRP A  97      45.606  17.085  -2.973  1.00  0.76           H  
ATOM   1564 1HB  TRP A  97      45.246  16.481  -0.625  1.00  0.76           H  
ATOM   1565 2HB  TRP A  97      43.966  15.404  -1.054  1.00  0.76           H  
ATOM   1566  HD1 TRP A  97      47.845  15.651  -1.411  1.00  0.76           H  
ATOM   1567  HE1 TRP A  97      48.777  13.280  -1.913  1.00  0.76           H  
ATOM   1568  HE3 TRP A  97      43.432  13.153  -1.859  1.00  0.76           H  
ATOM   1569  HZ2 TRP A  97      47.701  10.714  -2.460  1.00  0.76           H  
ATOM   1570  HZ3 TRP A  97      43.420  10.760  -2.381  1.00  0.76           H  
ATOM   1571  HH2 TRP A  97      45.496   9.563  -2.688  1.00  0.76           H  
ATOM   1572  N   VAL A  98      43.030  15.144  -3.776  1.00  0.78           N  
ATOM   1573  CA  VAL A  98      42.608  14.133  -4.738  1.00  0.78           C  
ATOM   1574  C   VAL A  98      42.702  14.686  -6.133  1.00  0.78           C  
ATOM   1575  O   VAL A  98      43.106  14.002  -7.062  1.00  0.78           O  
ATOM   1576  CB  VAL A  98      41.154  13.656  -4.524  1.00  0.78           C  
ATOM   1577  CG1 VAL A  98      40.761  12.758  -5.690  1.00  0.78           C  
ATOM   1578  CG2 VAL A  98      41.002  12.913  -3.215  1.00  0.78           C  
ATOM   1579  H   VAL A  98      42.341  15.551  -3.153  1.00  0.78           H  
ATOM   1580  HA  VAL A  98      43.278  13.274  -4.662  1.00  0.78           H  
ATOM   1581  HB  VAL A  98      40.487  14.523  -4.522  1.00  0.78           H  
ATOM   1582 1HG1 VAL A  98      39.741  12.423  -5.561  1.00  0.78           H  
ATOM   1583 2HG1 VAL A  98      40.847  13.316  -6.625  1.00  0.78           H  
ATOM   1584 3HG1 VAL A  98      41.418  11.898  -5.726  1.00  0.78           H  
ATOM   1585 1HG2 VAL A  98      39.969  12.587  -3.096  1.00  0.78           H  
ATOM   1586 2HG2 VAL A  98      41.646  12.049  -3.220  1.00  0.78           H  
ATOM   1587 3HG2 VAL A  98      41.267  13.569  -2.392  1.00  0.78           H  
ATOM   1588  N   MET A  99      42.283  15.933  -6.298  1.00  0.79           N  
ATOM   1589  CA  MET A  99      42.302  16.520  -7.626  1.00  0.79           C  
ATOM   1590  C   MET A  99      43.728  16.772  -8.121  1.00  0.79           C  
ATOM   1591  O   MET A  99      43.995  16.694  -9.321  1.00  0.79           O  
ATOM   1592  CB  MET A  99      41.484  17.791  -7.611  1.00  0.79           C  
ATOM   1593  CG  MET A  99      40.022  17.501  -7.333  1.00  0.79           C  
ATOM   1594  SD  MET A  99      39.276  16.261  -8.444  1.00  0.79           S  
ATOM   1595  CE  MET A  99      39.176  17.120  -9.992  1.00  0.79           C  
ATOM   1596  H   MET A  99      41.952  16.460  -5.486  1.00  0.79           H  
ATOM   1597  HA  MET A  99      41.838  15.816  -8.315  1.00  0.79           H  
ATOM   1598 1HB  MET A  99      41.858  18.457  -6.832  1.00  0.79           H  
ATOM   1599 2HB  MET A  99      41.565  18.310  -8.567  1.00  0.79           H  
ATOM   1600 1HG  MET A  99      39.938  17.153  -6.305  1.00  0.79           H  
ATOM   1601 2HG  MET A  99      39.457  18.420  -7.422  1.00  0.79           H  
ATOM   1602 1HE  MET A  99      38.731  16.468 -10.740  1.00  0.79           H  
ATOM   1603 2HE  MET A  99      38.556  18.010  -9.870  1.00  0.79           H  
ATOM   1604 3HE  MET A  99      40.173  17.419 -10.311  1.00  0.79           H  
ATOM   1605  N   ASN A 100      44.658  17.038  -7.196  1.00  0.79           N  
ATOM   1606  CA  ASN A 100      46.054  17.236  -7.571  1.00  0.79           C  
ATOM   1607  C   ASN A 100      46.730  15.910  -7.908  1.00  0.79           C  
ATOM   1608  O   ASN A 100      47.567  15.836  -8.812  1.00  0.79           O  
ATOM   1609  CB  ASN A 100      46.855  17.898  -6.464  1.00  0.79           C  
ATOM   1610  CG  ASN A 100      46.576  19.346  -6.234  1.00  0.79           C  
ATOM   1611  OD1 ASN A 100      45.991  20.063  -7.062  1.00  0.79           O  
ATOM   1612  ND2 ASN A 100      47.067  19.814  -5.106  1.00  0.79           N  
ATOM   1613  H   ASN A 100      44.384  17.136  -6.218  1.00  0.79           H  
ATOM   1614  HA  ASN A 100      46.089  17.859  -8.464  1.00  0.79           H  
ATOM   1615 1HB  ASN A 100      46.650  17.369  -5.530  1.00  0.79           H  
ATOM   1616 2HB  ASN A 100      47.916  17.777  -6.673  1.00  0.79           H  
ATOM   1617 1HD2 ASN A 100      47.003  20.783  -4.867  1.00  0.79           H  
ATOM   1618 2HD2 ASN A 100      47.549  19.196  -4.488  1.00  0.79           H  
ATOM   1619  N   ASN A 101      46.357  14.856  -7.180  1.00  0.78           N  
ATOM   1620  CA  ASN A 101      46.973  13.548  -7.328  1.00  0.78           C  
ATOM   1621  C   ASN A 101      45.961  12.403  -7.454  1.00  0.78           C  
ATOM   1622  O   ASN A 101      46.038  11.445  -6.682  1.00  0.78           O  
ATOM   1623  CB  ASN A 101      47.838  13.286  -6.108  1.00  0.78           C  
ATOM   1624  CG  ASN A 101      48.933  14.280  -5.920  1.00  0.78           C  
ATOM   1625  OD1 ASN A 101      49.996  14.185  -6.543  1.00  0.78           O  
ATOM   1626  ND2 ASN A 101      48.696  15.247  -5.072  1.00  0.78           N  
ATOM   1627  H   ASN A 101      45.661  14.981  -6.444  1.00  0.78           H  
ATOM   1628  HA  ASN A 101      47.604  13.555  -8.214  1.00  0.78           H  
ATOM   1629 1HB  ASN A 101      47.203  13.294  -5.213  1.00  0.78           H  
ATOM   1630 2HB  ASN A 101      48.275  12.294  -6.184  1.00  0.78           H  
ATOM   1631 1HD2 ASN A 101      49.392  15.944  -4.903  1.00  0.78           H  
ATOM   1632 2HD2 ASN A 101      47.803  15.295  -4.603  1.00  0.78           H  
ATOM   1633  N   PRO A 102      45.080  12.393  -8.482  1.00  0.76           N  
ATOM   1634  CA  PRO A 102      43.999  11.428  -8.654  1.00  0.76           C  
ATOM   1635  C   PRO A 102      44.524  10.026  -8.845  1.00  0.76           C  
ATOM   1636  O   PRO A 102      43.848   9.050  -8.523  1.00  0.76           O  
ATOM   1637  CB  PRO A 102      43.294  11.917  -9.924  1.00  0.76           C  
ATOM   1638  CG  PRO A 102      44.344  12.725 -10.664  1.00  0.76           C  
ATOM   1639  CD  PRO A 102      45.179  13.374  -9.576  1.00  0.76           C  
ATOM   1640  HA  PRO A 102      43.326  11.482  -7.787  1.00  0.76           H  
ATOM   1641 1HB  PRO A 102      42.923  11.057 -10.504  1.00  0.76           H  
ATOM   1642 2HB  PRO A 102      42.413  12.519  -9.644  1.00  0.76           H  
ATOM   1643 1HG  PRO A 102      44.934  12.071 -11.322  1.00  0.76           H  
ATOM   1644 2HG  PRO A 102      43.854  13.468 -11.311  1.00  0.76           H  
ATOM   1645 1HD  PRO A 102      46.205  13.513  -9.926  1.00  0.76           H  
ATOM   1646 2HD  PRO A 102      44.711  14.309  -9.280  1.00  0.76           H  
ATOM   1647  N   GLU A 103      45.778   9.913  -9.270  1.00  0.74           N  
ATOM   1648  CA  GLU A 103      46.394   8.621  -9.509  1.00  0.74           C  
ATOM   1649  C   GLU A 103      46.454   7.799  -8.234  1.00  0.74           C  
ATOM   1650  O   GLU A 103      46.369   6.573  -8.269  1.00  0.74           O  
ATOM   1651  CB  GLU A 103      47.796   8.804 -10.083  1.00  0.74           C  
ATOM   1652  CG  GLU A 103      47.817   9.378 -11.495  1.00  0.74           C  
ATOM   1653  CD  GLU A 103      49.215   9.583 -12.038  1.00  0.74           C  
ATOM   1654  OE1 GLU A 103      50.156   9.409 -11.299  1.00  0.74           O  
ATOM   1655  OE2 GLU A 103      49.337   9.915 -13.195  1.00  0.74           O  
ATOM   1656  H   GLU A 103      46.306  10.745  -9.482  1.00  0.74           H  
ATOM   1657  HA  GLU A 103      45.791   8.080 -10.230  1.00  0.74           H  
ATOM   1658 1HB  GLU A 103      48.367   9.471  -9.436  1.00  0.74           H  
ATOM   1659 2HB  GLU A 103      48.310   7.843 -10.099  1.00  0.74           H  
ATOM   1660 1HG  GLU A 103      47.277   8.700 -12.156  1.00  0.74           H  
ATOM   1661 2HG  GLU A 103      47.288  10.332 -11.491  1.00  0.74           H  
ATOM   1662  N   LYS A 104      46.502   8.471  -7.089  1.00  0.72           N  
ATOM   1663  CA  LYS A 104      46.641   7.805  -5.808  1.00  0.72           C  
ATOM   1664  C   LYS A 104      45.313   7.255  -5.295  1.00  0.72           C  
ATOM   1665  O   LYS A 104      45.256   6.652  -4.221  1.00  0.72           O  
ATOM   1666  CB  LYS A 104      47.238   8.773  -4.808  1.00  0.72           C  
ATOM   1667  CG  LYS A 104      48.632   9.281  -5.164  1.00  0.72           C  
ATOM   1668  CD  LYS A 104      49.661   8.159  -5.169  1.00  0.72           C  
ATOM   1669  CE  LYS A 104      51.064   8.701  -5.447  1.00  0.72           C  
ATOM   1670  NZ  LYS A 104      52.085   7.614  -5.517  1.00  0.72           N  
ATOM   1671  H   LYS A 104      46.468   9.492  -7.098  1.00  0.72           H  
ATOM   1672  HA  LYS A 104      47.324   6.965  -5.931  1.00  0.72           H  
ATOM   1673 1HB  LYS A 104      46.602   9.646  -4.781  1.00  0.72           H  
ATOM   1674 2HB  LYS A 104      47.261   8.333  -3.826  1.00  0.72           H  
ATOM   1675 1HG  LYS A 104      48.598   9.738  -6.156  1.00  0.72           H  
ATOM   1676 2HG  LYS A 104      48.938  10.040  -4.447  1.00  0.72           H  
ATOM   1677 1HD  LYS A 104      49.658   7.657  -4.196  1.00  0.72           H  
ATOM   1678 2HD  LYS A 104      49.398   7.429  -5.936  1.00  0.72           H  
ATOM   1679 1HE  LYS A 104      51.054   9.238  -6.397  1.00  0.72           H  
ATOM   1680 2HE  LYS A 104      51.342   9.394  -4.653  1.00  0.72           H  
ATOM   1681 1HZ  LYS A 104      52.993   8.016  -5.703  1.00  0.72           H  
ATOM   1682 2HZ  LYS A 104      52.114   7.116  -4.638  1.00  0.72           H  
ATOM   1683 3HZ  LYS A 104      51.842   6.973  -6.258  1.00  0.72           H  
ATOM   1684  N   THR A 105      44.243   7.465  -6.067  1.00  0.71           N  
ATOM   1685  CA  THR A 105      42.936   6.943  -5.731  1.00  0.71           C  
ATOM   1686  C   THR A 105      42.536   5.891  -6.782  1.00  0.71           C  
ATOM   1687  O   THR A 105      41.489   5.236  -6.666  1.00  0.71           O  
ATOM   1688  CB  THR A 105      41.878   8.069  -5.662  1.00  0.71           C  
ATOM   1689  OG1 THR A 105      41.711   8.686  -6.951  1.00  0.71           O  
ATOM   1690  CG2 THR A 105      42.355   9.131  -4.664  1.00  0.71           C  
ATOM   1691  H   THR A 105      44.328   8.001  -6.929  1.00  0.71           H  
ATOM   1692  HA  THR A 105      42.986   6.454  -4.759  1.00  0.71           H  
ATOM   1693  HB  THR A 105      40.931   7.669  -5.328  1.00  0.71           H  
ATOM   1694  HG1 THR A 105      42.579   8.775  -7.398  1.00  0.71           H  
ATOM   1695 1HG2 THR A 105      41.617   9.918  -4.596  1.00  0.71           H  
ATOM   1696 2HG2 THR A 105      42.487   8.675  -3.685  1.00  0.71           H  
ATOM   1697 3HG2 THR A 105      43.307   9.551  -5.001  1.00  0.71           H  
ATOM   1698  N   ILE A 106      43.357   5.714  -7.834  1.00  0.70           N  
ATOM   1699  CA  ILE A 106      42.957   4.792  -8.888  1.00  0.70           C  
ATOM   1700  C   ILE A 106      43.456   3.393  -8.665  1.00  0.70           C  
ATOM   1701  O   ILE A 106      44.452   2.944  -9.236  1.00  0.70           O  
ATOM   1702  CB  ILE A 106      43.401   5.269 -10.265  1.00  0.70           C  
ATOM   1703  CG1 ILE A 106      42.795   6.610 -10.553  1.00  0.70           C  
ATOM   1704  CG2 ILE A 106      42.998   4.273 -11.266  1.00  0.70           C  
ATOM   1705  CD1 ILE A 106      43.289   7.248 -11.816  1.00  0.70           C  
ATOM   1706  H   ILE A 106      44.256   6.189  -7.903  1.00  0.70           H  
ATOM   1707  HA  ILE A 106      41.870   4.751  -8.906  1.00  0.70           H  
ATOM   1708  HB  ILE A 106      44.486   5.392 -10.277  1.00  0.70           H  
ATOM   1709 1HG1 ILE A 106      41.712   6.493 -10.632  1.00  0.70           H  
ATOM   1710 2HG1 ILE A 106      43.002   7.253  -9.735  1.00  0.70           H  
ATOM   1711 1HG2 ILE A 106      43.309   4.605 -12.253  1.00  0.70           H  
ATOM   1712 2HG2 ILE A 106      43.453   3.312 -11.044  1.00  0.70           H  
ATOM   1713 3HG2 ILE A 106      41.924   4.178 -11.232  1.00  0.70           H  
ATOM   1714 1HD1 ILE A 106      42.808   8.201 -11.942  1.00  0.70           H  
ATOM   1715 2HD1 ILE A 106      44.356   7.392 -11.774  1.00  0.70           H  
ATOM   1716 3HD1 ILE A 106      43.044   6.605 -12.663  1.00  0.70           H  
ATOM   1717  N   CYS A 107      42.705   2.711  -7.838  1.00  0.70           N  
ATOM   1718  CA  CYS A 107      42.988   1.360  -7.418  1.00  0.70           C  
ATOM   1719  C   CYS A 107      41.785   0.774  -6.693  1.00  0.70           C  
ATOM   1720  O   CYS A 107      40.722   1.405  -6.616  1.00  0.70           O  
ATOM   1721  CB  CYS A 107      44.261   1.320  -6.581  1.00  0.70           C  
ATOM   1722  SG  CYS A 107      44.170   2.246  -5.084  1.00  0.70           S  
ATOM   1723  H   CYS A 107      41.925   3.225  -7.435  1.00  0.70           H  
ATOM   1724  HA  CYS A 107      43.171   0.761  -8.310  1.00  0.70           H  
ATOM   1725 1HB  CYS A 107      44.501   0.292  -6.322  1.00  0.70           H  
ATOM   1726 2HB  CYS A 107      45.100   1.704  -7.159  1.00  0.70           H  
ATOM   1727  HG  CYS A 107      43.252   1.466  -4.516  1.00  0.70           H  
ATOM   1728  N   PHE A 108      41.934  -0.453  -6.206  1.00  0.70           N  
ATOM   1729  CA  PHE A 108      40.871  -1.110  -5.460  1.00  0.70           C  
ATOM   1730  C   PHE A 108      40.857  -0.649  -3.994  1.00  0.70           C  
ATOM   1731  O   PHE A 108      41.780  -0.937  -3.226  1.00  0.70           O  
ATOM   1732  CB  PHE A 108      41.027  -2.628  -5.558  1.00  0.70           C  
ATOM   1733  CG  PHE A 108      39.917  -3.390  -4.927  1.00  0.70           C  
ATOM   1734  CD1 PHE A 108      38.661  -2.871  -4.909  1.00  0.70           C  
ATOM   1735  CD2 PHE A 108      40.122  -4.634  -4.391  1.00  0.70           C  
ATOM   1736  CE1 PHE A 108      37.621  -3.543  -4.369  1.00  0.70           C  
ATOM   1737  CE2 PHE A 108      39.079  -5.339  -3.841  1.00  0.70           C  
ATOM   1738  CZ  PHE A 108      37.818  -4.789  -3.829  1.00  0.70           C  
ATOM   1739  H   PHE A 108      42.814  -0.932  -6.332  1.00  0.70           H  
ATOM   1740  HA  PHE A 108      39.919  -0.843  -5.913  1.00  0.70           H  
ATOM   1741 1HB  PHE A 108      41.084  -2.920  -6.605  1.00  0.70           H  
ATOM   1742 2HB  PHE A 108      41.963  -2.932  -5.080  1.00  0.70           H  
ATOM   1743  HD1 PHE A 108      38.504  -1.910  -5.344  1.00  0.70           H  
ATOM   1744  HD2 PHE A 108      41.123  -5.065  -4.416  1.00  0.70           H  
ATOM   1745  HE1 PHE A 108      36.644  -3.087  -4.385  1.00  0.70           H  
ATOM   1746  HE2 PHE A 108      39.255  -6.331  -3.423  1.00  0.70           H  
ATOM   1747  HZ  PHE A 108      36.988  -5.339  -3.403  1.00  0.70           H  
ATOM   1748  N   GLN A 109      39.805   0.084  -3.632  1.00  0.70           N  
ATOM   1749  CA  GLN A 109      39.639   0.694  -2.309  1.00  0.70           C  
ATOM   1750  C   GLN A 109      39.686  -0.245  -1.131  1.00  0.70           C  
ATOM   1751  O   GLN A 109      40.079   0.160  -0.050  1.00  0.70           O  
ATOM   1752  CB  GLN A 109      38.339   1.488  -2.251  1.00  0.70           C  
ATOM   1753  CG  GLN A 109      37.996   2.084  -0.874  1.00  0.70           C  
ATOM   1754  CD  GLN A 109      36.748   2.980  -0.910  1.00  0.70           C  
ATOM   1755  OE1 GLN A 109      36.704   3.944  -1.668  1.00  0.70           O  
ATOM   1756  NE2 GLN A 109      35.733   2.661  -0.101  1.00  0.70           N  
ATOM   1757  H   GLN A 109      39.083   0.244  -4.339  1.00  0.70           H  
ATOM   1758  HA  GLN A 109      40.458   1.381  -2.165  1.00  0.70           H  
ATOM   1759 1HB  GLN A 109      38.398   2.303  -2.966  1.00  0.70           H  
ATOM   1760 2HB  GLN A 109      37.524   0.848  -2.540  1.00  0.70           H  
ATOM   1761 1HG  GLN A 109      37.803   1.264  -0.179  1.00  0.70           H  
ATOM   1762 2HG  GLN A 109      38.832   2.675  -0.513  1.00  0.70           H  
ATOM   1763 1HE2 GLN A 109      34.877   3.238  -0.093  1.00  0.70           H  
ATOM   1764 2HE2 GLN A 109      35.795   1.861   0.498  1.00  0.70           H  
ATOM   1765  N   ASN A 110      39.232  -1.474  -1.287  1.00  0.70           N  
ATOM   1766  CA  ASN A 110      39.246  -2.375  -0.147  1.00  0.70           C  
ATOM   1767  C   ASN A 110      40.693  -2.722   0.221  1.00  0.70           C  
ATOM   1768  O   ASN A 110      41.152  -2.457   1.334  1.00  0.70           O  
ATOM   1769  CB  ASN A 110      38.426  -3.610  -0.444  1.00  0.70           C  
ATOM   1770  CG  ASN A 110      38.277  -4.520   0.734  1.00  0.70           C  
ATOM   1771  OD1 ASN A 110      37.731  -4.129   1.773  1.00  0.70           O  
ATOM   1772  ND2 ASN A 110      38.739  -5.738   0.596  1.00  0.70           N  
ATOM   1773  H   ASN A 110      38.906  -1.786  -2.191  1.00  0.70           H  
ATOM   1774  HA  ASN A 110      38.806  -1.862   0.710  1.00  0.70           H  
ATOM   1775 1HB  ASN A 110      37.436  -3.322  -0.804  1.00  0.70           H  
ATOM   1776 2HB  ASN A 110      38.913  -4.164  -1.232  1.00  0.70           H  
ATOM   1777 1HD2 ASN A 110      38.663  -6.389   1.351  1.00  0.70           H  
ATOM   1778 2HD2 ASN A 110      39.167  -6.017  -0.263  1.00  0.70           H  
ATOM   1779  N   GLU A 111      41.439  -3.252  -0.744  1.00  0.70           N  
ATOM   1780  CA  GLU A 111      42.827  -3.645  -0.513  1.00  0.70           C  
ATOM   1781  C   GLU A 111      43.713  -2.455  -0.126  1.00  0.70           C  
ATOM   1782  O   GLU A 111      44.633  -2.595   0.686  1.00  0.70           O  
ATOM   1783  CB  GLU A 111      43.371  -4.353  -1.757  1.00  0.70           C  
ATOM   1784  CG  GLU A 111      42.762  -5.744  -1.972  1.00  0.70           C  
ATOM   1785  CD  GLU A 111      43.225  -6.445  -3.234  1.00  0.70           C  
ATOM   1786  OE1 GLU A 111      43.901  -5.837  -4.024  1.00  0.70           O  
ATOM   1787  OE2 GLU A 111      42.882  -7.591  -3.403  1.00  0.70           O  
ATOM   1788  H   GLU A 111      41.027  -3.409  -1.649  1.00  0.70           H  
ATOM   1789  HA  GLU A 111      42.845  -4.354   0.309  1.00  0.70           H  
ATOM   1790 1HB  GLU A 111      43.157  -3.747  -2.641  1.00  0.70           H  
ATOM   1791 2HB  GLU A 111      44.454  -4.454  -1.680  1.00  0.70           H  
ATOM   1792 1HG  GLU A 111      43.019  -6.367  -1.117  1.00  0.70           H  
ATOM   1793 2HG  GLU A 111      41.677  -5.644  -1.990  1.00  0.70           H  
ATOM   1794  N   HIS A 112      43.418  -1.281  -0.677  1.00  0.69           N  
ATOM   1795  CA  HIS A 112      44.171  -0.066  -0.403  1.00  0.69           C  
ATOM   1796  C   HIS A 112      43.460   0.867   0.584  1.00  0.69           C  
ATOM   1797  O   HIS A 112      43.785   2.053   0.653  1.00  0.69           O  
ATOM   1798  CB  HIS A 112      44.454   0.679  -1.706  1.00  0.69           C  
ATOM   1799  CG  HIS A 112      45.367  -0.059  -2.655  1.00  0.69           C  
ATOM   1800  ND1 HIS A 112      46.729   0.178  -2.713  1.00  0.69           N  
ATOM   1801  CD2 HIS A 112      45.115  -1.023  -3.573  1.00  0.69           C  
ATOM   1802  CE1 HIS A 112      47.273  -0.602  -3.628  1.00  0.69           C  
ATOM   1803  NE2 HIS A 112      46.320  -1.343  -4.168  1.00  0.69           N  
ATOM   1804  H   HIS A 112      42.656  -1.225  -1.356  1.00  0.69           H  
ATOM   1805  HA  HIS A 112      45.131  -0.331   0.037  1.00  0.69           H  
ATOM   1806 1HB  HIS A 112      43.513   0.851  -2.218  1.00  0.69           H  
ATOM   1807 2HB  HIS A 112      44.897   1.653  -1.488  1.00  0.69           H  
ATOM   1808  HD1 HIS A 112      47.256   0.847  -2.147  1.00  0.69           H  
ATOM   1809  HD2 HIS A 112      44.199  -1.530  -3.883  1.00  0.69           H  
ATOM   1810  HE1 HIS A 112      48.348  -0.554  -3.822  1.00  0.69           H  
ATOM   1811  N   LEU A 113      42.516   0.348   1.372  1.00  0.68           N  
ATOM   1812  CA  LEU A 113      41.762   1.192   2.299  1.00  0.68           C  
ATOM   1813  C   LEU A 113      42.616   1.973   3.294  1.00  0.68           C  
ATOM   1814  O   LEU A 113      42.459   3.189   3.427  1.00  0.68           O  
ATOM   1815  CB  LEU A 113      40.775   0.338   3.094  1.00  0.68           C  
ATOM   1816  CG  LEU A 113      39.973   1.077   4.125  1.00  0.68           C  
ATOM   1817  CD1 LEU A 113      39.159   2.103   3.418  1.00  0.68           C  
ATOM   1818  CD2 LEU A 113      39.087   0.100   4.882  1.00  0.68           C  
ATOM   1819  H   LEU A 113      42.260  -0.640   1.303  1.00  0.68           H  
ATOM   1820  HA  LEU A 113      41.194   1.907   1.702  1.00  0.68           H  
ATOM   1821 1HB  LEU A 113      40.079  -0.130   2.405  1.00  0.68           H  
ATOM   1822 2HB  LEU A 113      41.329  -0.452   3.599  1.00  0.68           H  
ATOM   1823  HG  LEU A 113      40.641   1.582   4.825  1.00  0.68           H  
ATOM   1824 1HD1 LEU A 113      38.571   2.660   4.143  1.00  0.68           H  
ATOM   1825 2HD1 LEU A 113      39.827   2.780   2.885  1.00  0.68           H  
ATOM   1826 3HD1 LEU A 113      38.496   1.608   2.706  1.00  0.68           H  
ATOM   1827 1HD2 LEU A 113      38.500   0.641   5.625  1.00  0.68           H  
ATOM   1828 2HD2 LEU A 113      38.418  -0.401   4.182  1.00  0.68           H  
ATOM   1829 3HD2 LEU A 113      39.714  -0.640   5.381  1.00  0.68           H  
ATOM   1830  N   ASP A 114      43.535   1.295   3.990  1.00  0.67           N  
ATOM   1831  CA  ASP A 114      44.370   1.975   4.986  1.00  0.67           C  
ATOM   1832  C   ASP A 114      45.219   3.070   4.342  1.00  0.67           C  
ATOM   1833  O   ASP A 114      45.489   4.118   4.945  1.00  0.67           O  
ATOM   1834  CB  ASP A 114      45.279   0.971   5.696  1.00  0.67           C  
ATOM   1835  CG  ASP A 114      44.530   0.054   6.653  1.00  0.67           C  
ATOM   1836  OD1 ASP A 114      43.398   0.338   6.968  1.00  0.67           O  
ATOM   1837  OD2 ASP A 114      45.098  -0.931   7.054  1.00  0.67           O  
ATOM   1838  H   ASP A 114      43.636   0.302   3.832  1.00  0.67           H  
ATOM   1839  HA  ASP A 114      43.716   2.439   5.724  1.00  0.67           H  
ATOM   1840 1HB  ASP A 114      45.790   0.358   4.953  1.00  0.67           H  
ATOM   1841 2HB  ASP A 114      46.046   1.509   6.256  1.00  0.67           H  
ATOM   1842  N   GLU A 115      45.671   2.800   3.121  1.00  0.67           N  
ATOM   1843  CA  GLU A 115      46.491   3.740   2.378  1.00  0.67           C  
ATOM   1844  C   GLU A 115      45.665   4.971   2.025  1.00  0.67           C  
ATOM   1845  O   GLU A 115      46.096   6.104   2.255  1.00  0.67           O  
ATOM   1846  CB  GLU A 115      47.050   3.058   1.139  1.00  0.67           C  
ATOM   1847  CG  GLU A 115      47.904   3.897   0.271  1.00  0.67           C  
ATOM   1848  CD  GLU A 115      48.382   3.143  -0.951  1.00  0.67           C  
ATOM   1849  OE1 GLU A 115      48.074   1.966  -1.041  1.00  0.67           O  
ATOM   1850  OE2 GLU A 115      49.046   3.732  -1.793  1.00  0.67           O  
ATOM   1851  H   GLU A 115      45.403   1.927   2.684  1.00  0.67           H  
ATOM   1852  HA  GLU A 115      47.322   4.054   3.010  1.00  0.67           H  
ATOM   1853 1HB  GLU A 115      47.630   2.184   1.436  1.00  0.67           H  
ATOM   1854 2HB  GLU A 115      46.230   2.702   0.524  1.00  0.67           H  
ATOM   1855 1HG  GLU A 115      47.289   4.717  -0.037  1.00  0.67           H  
ATOM   1856 2HG  GLU A 115      48.750   4.288   0.835  1.00  0.67           H  
ATOM   1857  N   MET A 116      44.464   4.750   1.488  1.00  0.69           N  
ATOM   1858  CA  MET A 116      43.593   5.856   1.126  1.00  0.69           C  
ATOM   1859  C   MET A 116      43.226   6.689   2.338  1.00  0.69           C  
ATOM   1860  O   MET A 116      43.216   7.923   2.269  1.00  0.69           O  
ATOM   1861  CB  MET A 116      42.343   5.352   0.434  1.00  0.69           C  
ATOM   1862  CG  MET A 116      42.570   4.814  -0.943  1.00  0.69           C  
ATOM   1863  SD  MET A 116      41.056   4.254  -1.687  1.00  0.69           S  
ATOM   1864  CE  MET A 116      41.717   3.540  -3.157  1.00  0.69           C  
ATOM   1865  H   MET A 116      44.159   3.792   1.315  1.00  0.69           H  
ATOM   1866  HA  MET A 116      44.130   6.498   0.433  1.00  0.69           H  
ATOM   1867 1HB  MET A 116      41.915   4.540   1.030  1.00  0.69           H  
ATOM   1868 2HB  MET A 116      41.601   6.146   0.390  1.00  0.69           H  
ATOM   1869 1HG  MET A 116      43.005   5.589  -1.578  1.00  0.69           H  
ATOM   1870 2HG  MET A 116      43.268   3.979  -0.900  1.00  0.69           H  
ATOM   1871 1HE  MET A 116      40.918   3.123  -3.774  1.00  0.69           H  
ATOM   1872 2HE  MET A 116      42.255   4.299  -3.722  1.00  0.69           H  
ATOM   1873 3HE  MET A 116      42.396   2.753  -2.874  1.00  0.69           H  
ATOM   1874  N   ALA A 117      42.932   6.025   3.458  1.00  0.71           N  
ATOM   1875  CA  ALA A 117      42.606   6.746   4.673  1.00  0.71           C  
ATOM   1876  C   ALA A 117      43.792   7.604   5.106  1.00  0.71           C  
ATOM   1877  O   ALA A 117      43.630   8.759   5.506  1.00  0.71           O  
ATOM   1878  CB  ALA A 117      42.222   5.775   5.769  1.00  0.71           C  
ATOM   1879  H   ALA A 117      42.928   5.005   3.461  1.00  0.71           H  
ATOM   1880  HA  ALA A 117      41.764   7.407   4.462  1.00  0.71           H  
ATOM   1881 1HB  ALA A 117      41.961   6.326   6.670  1.00  0.71           H  
ATOM   1882 2HB  ALA A 117      41.368   5.181   5.439  1.00  0.71           H  
ATOM   1883 3HB  ALA A 117      43.064   5.113   5.976  1.00  0.71           H  
ATOM   1884  N   SER A 118      45.007   7.055   4.974  1.00  0.75           N  
ATOM   1885  CA  SER A 118      46.199   7.793   5.350  1.00  0.75           C  
ATOM   1886  C   SER A 118      46.353   9.016   4.454  1.00  0.75           C  
ATOM   1887  O   SER A 118      46.678  10.105   4.936  1.00  0.75           O  
ATOM   1888  CB  SER A 118      47.419   6.897   5.239  1.00  0.75           C  
ATOM   1889  OG  SER A 118      47.345   5.833   6.159  1.00  0.75           O  
ATOM   1890  H   SER A 118      45.111   6.092   4.656  1.00  0.75           H  
ATOM   1891  HA  SER A 118      46.094   8.126   6.382  1.00  0.75           H  
ATOM   1892 1HB  SER A 118      47.502   6.504   4.234  1.00  0.75           H  
ATOM   1893 2HB  SER A 118      48.312   7.484   5.432  1.00  0.75           H  
ATOM   1894  HG  SER A 118      46.603   5.259   5.845  1.00  0.75           H  
ATOM   1895  N   TYR A 119      46.078   8.853   3.157  1.00  0.81           N  
ATOM   1896  CA  TYR A 119      46.171   9.962   2.218  1.00  0.81           C  
ATOM   1897  C   TYR A 119      45.187  11.063   2.584  1.00  0.81           C  
ATOM   1898  O   TYR A 119      45.521  12.250   2.534  1.00  0.81           O  
ATOM   1899  CB  TYR A 119      45.884   9.498   0.804  1.00  0.81           C  
ATOM   1900  CG  TYR A 119      46.968   8.661   0.176  1.00  0.81           C  
ATOM   1901  CD1 TYR A 119      46.648   7.745  -0.819  1.00  0.81           C  
ATOM   1902  CD2 TYR A 119      48.276   8.800   0.590  1.00  0.81           C  
ATOM   1903  CE1 TYR A 119      47.629   6.979  -1.387  1.00  0.81           C  
ATOM   1904  CE2 TYR A 119      49.260   8.023   0.019  1.00  0.81           C  
ATOM   1905  CZ  TYR A 119      48.940   7.112  -0.962  1.00  0.81           C  
ATOM   1906  OH  TYR A 119      49.925   6.320  -1.515  1.00  0.81           O  
ATOM   1907  H   TYR A 119      45.830   7.923   2.817  1.00  0.81           H  
ATOM   1908  HA  TYR A 119      47.175  10.377   2.264  1.00  0.81           H  
ATOM   1909 1HB  TYR A 119      44.964   8.927   0.784  1.00  0.81           H  
ATOM   1910 2HB  TYR A 119      45.732  10.368   0.208  1.00  0.81           H  
ATOM   1911  HD1 TYR A 119      45.615   7.630  -1.149  1.00  0.81           H  
ATOM   1912  HD2 TYR A 119      48.532   9.515   1.370  1.00  0.81           H  
ATOM   1913  HE1 TYR A 119      47.376   6.254  -2.165  1.00  0.81           H  
ATOM   1914  HE2 TYR A 119      50.293   8.123   0.350  1.00  0.81           H  
ATOM   1915  HH  TYR A 119      49.543   5.437  -1.742  1.00  0.81           H  
ATOM   1916  N   ARG A 120      43.974  10.667   2.984  1.00  0.88           N  
ATOM   1917  CA  ARG A 120      42.953  11.619   3.403  1.00  0.88           C  
ATOM   1918  C   ARG A 120      43.460  12.481   4.547  1.00  0.88           C  
ATOM   1919  O   ARG A 120      43.316  13.703   4.527  1.00  0.88           O  
ATOM   1920  CB  ARG A 120      41.688  10.905   3.850  1.00  0.88           C  
ATOM   1921  CG  ARG A 120      40.570  11.816   4.357  1.00  0.88           C  
ATOM   1922  CD  ARG A 120      39.370  11.028   4.774  1.00  0.88           C  
ATOM   1923  NE  ARG A 120      38.323  11.866   5.352  1.00  0.88           N  
ATOM   1924  CZ  ARG A 120      37.098  11.418   5.712  1.00  0.88           C  
ATOM   1925  NH1 ARG A 120      36.782  10.154   5.538  1.00  0.88           N  
ATOM   1926  NH2 ARG A 120      36.217  12.251   6.240  1.00  0.88           N  
ATOM   1927  H   ARG A 120      43.748   9.671   2.976  1.00  0.88           H  
ATOM   1928  HA  ARG A 120      42.708  12.260   2.556  1.00  0.88           H  
ATOM   1929 1HB  ARG A 120      41.309  10.346   3.016  1.00  0.88           H  
ATOM   1930 2HB  ARG A 120      41.907  10.202   4.634  1.00  0.88           H  
ATOM   1931 1HG  ARG A 120      40.927  12.382   5.215  1.00  0.88           H  
ATOM   1932 2HG  ARG A 120      40.276  12.500   3.561  1.00  0.88           H  
ATOM   1933 1HD  ARG A 120      38.956  10.524   3.924  1.00  0.88           H  
ATOM   1934 2HD  ARG A 120      39.668  10.288   5.514  1.00  0.88           H  
ATOM   1935  HE  ARG A 120      38.532  12.843   5.505  1.00  0.88           H  
ATOM   1936 1HH1 ARG A 120      37.453   9.517   5.129  1.00  0.88           H  
ATOM   1937 2HH1 ARG A 120      35.871   9.816   5.810  1.00  0.88           H  
ATOM   1938 1HH2 ARG A 120      36.457  13.223   6.377  1.00  0.88           H  
ATOM   1939 2HH2 ARG A 120      35.303  11.913   6.506  1.00  0.88           H  
ATOM   1940  N   GLU A 121      44.046  11.836   5.559  1.00  0.95           N  
ATOM   1941  CA  GLU A 121      44.583  12.562   6.705  1.00  0.95           C  
ATOM   1942  C   GLU A 121      45.840  13.391   6.379  1.00  0.95           C  
ATOM   1943  O   GLU A 121      46.047  14.461   6.955  1.00  0.95           O  
ATOM   1944  CB  GLU A 121      44.884  11.600   7.867  1.00  0.95           C  
ATOM   1945  CG  GLU A 121      43.637  10.983   8.532  1.00  0.95           C  
ATOM   1946  CD  GLU A 121      43.955  10.103   9.746  1.00  0.95           C  
ATOM   1947  OE1 GLU A 121      45.113   9.876  10.021  1.00  0.95           O  
ATOM   1948  OE2 GLU A 121      43.028   9.675  10.400  1.00  0.95           O  
ATOM   1949  H   GLU A 121      44.114  10.815   5.524  1.00  0.95           H  
ATOM   1950  HA  GLU A 121      43.814  13.257   7.041  1.00  0.95           H  
ATOM   1951 1HB  GLU A 121      45.502  10.778   7.496  1.00  0.95           H  
ATOM   1952 2HB  GLU A 121      45.457  12.121   8.632  1.00  0.95           H  
ATOM   1953 1HG  GLU A 121      42.971  11.787   8.843  1.00  0.95           H  
ATOM   1954 2HG  GLU A 121      43.113  10.384   7.784  1.00  0.95           H  
ATOM   1955  N   ALA A 122      46.698  12.875   5.491  1.00  1.02           N  
ATOM   1956  CA  ALA A 122      47.965  13.522   5.154  1.00  1.02           C  
ATOM   1957  C   ALA A 122      47.861  14.714   4.195  1.00  1.02           C  
ATOM   1958  O   ALA A 122      48.559  15.714   4.376  1.00  1.02           O  
ATOM   1959  CB  ALA A 122      48.892  12.498   4.529  1.00  1.02           C  
ATOM   1960  H   ALA A 122      46.482  11.979   5.063  1.00  1.02           H  
ATOM   1961  HA  ALA A 122      48.402  13.883   6.084  1.00  1.02           H  
ATOM   1962 1HB  ALA A 122      49.855  12.956   4.321  1.00  1.02           H  
ATOM   1963 2HB  ALA A 122      49.022  11.661   5.215  1.00  1.02           H  
ATOM   1964 3HB  ALA A 122      48.449  12.139   3.601  1.00  1.02           H  
ATOM   1965  N   GLY A 123      47.045  14.605   3.150  1.00  1.06           N  
ATOM   1966  CA  GLY A 123      46.971  15.682   2.172  1.00  1.06           C  
ATOM   1967  C   GLY A 123      45.958  16.725   2.616  1.00  1.06           C  
ATOM   1968  O   GLY A 123      45.296  16.540   3.631  1.00  1.06           O  
ATOM   1969  H   GLY A 123      46.477  13.768   3.022  1.00  1.06           H  
ATOM   1970 1HA  GLY A 123      47.958  16.127   2.051  1.00  1.06           H  
ATOM   1971 2HA  GLY A 123      46.673  15.261   1.216  1.00  1.06           H  
ATOM   1972  N   PRO A 124      45.861  17.868   1.926  1.00  1.05           N  
ATOM   1973  CA  PRO A 124      44.875  18.891   2.202  1.00  1.05           C  
ATOM   1974  C   PRO A 124      43.446  18.472   1.856  1.00  1.05           C  
ATOM   1975  O   PRO A 124      43.154  17.968   0.761  1.00  1.05           O  
ATOM   1976  CB  PRO A 124      45.352  20.051   1.313  1.00  1.05           C  
ATOM   1977  CG  PRO A 124      46.189  19.395   0.217  1.00  1.05           C  
ATOM   1978  CD  PRO A 124      46.862  18.221   0.909  1.00  1.05           C  
ATOM   1979  HA  PRO A 124      44.942  19.170   3.261  1.00  1.05           H  
ATOM   1980 1HB  PRO A 124      44.476  20.597   0.913  1.00  1.05           H  
ATOM   1981 2HB  PRO A 124      45.923  20.774   1.915  1.00  1.05           H  
ATOM   1982 1HG  PRO A 124      45.539  19.092  -0.617  1.00  1.05           H  
ATOM   1983 2HG  PRO A 124      46.907  20.120  -0.193  1.00  1.05           H  
ATOM   1984 1HD  PRO A 124      47.054  17.414   0.209  1.00  1.05           H  
ATOM   1985 2HD  PRO A 124      47.788  18.557   1.401  1.00  1.05           H  
ATOM   1986  N   ALA A 125      42.537  18.804   2.779  1.00  1.01           N  
ATOM   1987  CA  ALA A 125      41.105  18.593   2.595  1.00  1.01           C  
ATOM   1988  C   ALA A 125      40.499  19.818   1.941  1.00  1.01           C  
ATOM   1989  O   ALA A 125      39.450  19.740   1.284  1.00  1.01           O  
ATOM   1990  CB  ALA A 125      40.416  18.304   3.913  1.00  1.01           C  
ATOM   1991  H   ALA A 125      42.859  19.193   3.652  1.00  1.01           H  
ATOM   1992  HA  ALA A 125      40.963  17.745   1.948  1.00  1.01           H  
ATOM   1993 1HB  ALA A 125      39.351  18.142   3.738  1.00  1.01           H  
ATOM   1994 2HB  ALA A 125      40.852  17.411   4.360  1.00  1.01           H  
ATOM   1995 3HB  ALA A 125      40.549  19.139   4.584  1.00  1.01           H  
ATOM   1996  N   TYR A 126      41.177  20.949   2.151  1.00  0.93           N  
ATOM   1997  CA  TYR A 126      40.692  22.213   1.658  1.00  0.93           C  
ATOM   1998  C   TYR A 126      41.747  22.882   0.775  1.00  0.93           C  
ATOM   1999  O   TYR A 126      42.938  22.808   1.074  1.00  0.93           O  
ATOM   2000  CB  TYR A 126      40.316  23.127   2.818  1.00  0.93           C  
ATOM   2001  CG  TYR A 126      39.211  22.556   3.649  1.00  0.93           C  
ATOM   2002  CD1 TYR A 126      39.507  21.762   4.742  1.00  0.93           C  
ATOM   2003  CD2 TYR A 126      37.900  22.787   3.295  1.00  0.93           C  
ATOM   2004  CE1 TYR A 126      38.489  21.208   5.489  1.00  0.93           C  
ATOM   2005  CE2 TYR A 126      36.879  22.234   4.038  1.00  0.93           C  
ATOM   2006  CZ  TYR A 126      37.171  21.447   5.133  1.00  0.93           C  
ATOM   2007  OH  TYR A 126      36.152  20.893   5.872  1.00  0.93           O  
ATOM   2008  H   TYR A 126      42.036  20.917   2.675  1.00  0.93           H  
ATOM   2009  HA  TYR A 126      39.788  22.009   1.116  1.00  0.93           H  
ATOM   2010 1HB  TYR A 126      41.184  23.285   3.460  1.00  0.93           H  
ATOM   2011 2HB  TYR A 126      40.000  24.097   2.442  1.00  0.93           H  
ATOM   2012  HD1 TYR A 126      40.544  21.577   5.012  1.00  0.93           H  
ATOM   2013  HD2 TYR A 126      37.670  23.403   2.423  1.00  0.93           H  
ATOM   2014  HE1 TYR A 126      38.721  20.584   6.352  1.00  0.93           H  
ATOM   2015  HE2 TYR A 126      35.842  22.414   3.757  1.00  0.93           H  
ATOM   2016  HH  TYR A 126      35.307  21.140   5.487  1.00  0.93           H  
ATOM   2017  N   PRO A 127      41.315  23.594  -0.270  1.00  0.85           N  
ATOM   2018  CA  PRO A 127      39.958  23.817  -0.750  1.00  0.85           C  
ATOM   2019  C   PRO A 127      39.392  22.519  -1.283  1.00  0.85           C  
ATOM   2020  O   PRO A 127      40.153  21.589  -1.572  1.00  0.85           O  
ATOM   2021  CB  PRO A 127      40.149  24.872  -1.841  1.00  0.85           C  
ATOM   2022  CG  PRO A 127      41.577  24.663  -2.316  1.00  0.85           C  
ATOM   2023  CD  PRO A 127      42.344  24.243  -1.071  1.00  0.85           C  
ATOM   2024  HA  PRO A 127      39.332  24.211   0.070  1.00  0.85           H  
ATOM   2025 1HB  PRO A 127      39.406  24.712  -2.642  1.00  0.85           H  
ATOM   2026 2HB  PRO A 127      39.973  25.877  -1.434  1.00  0.85           H  
ATOM   2027 1HG  PRO A 127      41.601  23.908  -3.108  1.00  0.85           H  
ATOM   2028 2HG  PRO A 127      41.966  25.594  -2.752  1.00  0.85           H  
ATOM   2029 1HD  PRO A 127      43.136  23.526  -1.320  1.00  0.85           H  
ATOM   2030 2HD  PRO A 127      42.738  25.119  -0.534  1.00  0.85           H  
ATOM   2031  N   THR A 128      38.081  22.420  -1.331  1.00  0.79           N  
ATOM   2032  CA  THR A 128      37.460  21.215  -1.843  1.00  0.79           C  
ATOM   2033  C   THR A 128      36.810  21.606  -3.168  1.00  0.79           C  
ATOM   2034  O   THR A 128      36.115  22.623  -3.237  1.00  0.79           O  
ATOM   2035  CB  THR A 128      36.403  20.691  -0.852  1.00  0.79           C  
ATOM   2036  OG1 THR A 128      37.004  20.434   0.456  1.00  0.79           O  
ATOM   2037  CG2 THR A 128      35.816  19.399  -1.361  1.00  0.79           C  
ATOM   2038  H   THR A 128      37.498  23.197  -1.050  1.00  0.79           H  
ATOM   2039  HA  THR A 128      38.213  20.445  -2.028  1.00  0.79           H  
ATOM   2040  HB  THR A 128      35.609  21.425  -0.745  1.00  0.79           H  
ATOM   2041  HG1 THR A 128      37.924  20.066   0.407  1.00  0.79           H  
ATOM   2042 1HG2 THR A 128      35.074  19.042  -0.656  1.00  0.79           H  
ATOM   2043 2HG2 THR A 128      35.353  19.555  -2.338  1.00  0.79           H  
ATOM   2044 3HG2 THR A 128      36.598  18.675  -1.442  1.00  0.79           H  
ATOM   2045  N   GLU A 129      37.082  20.859  -4.223  1.00  0.75           N  
ATOM   2046  CA  GLU A 129      36.543  21.171  -5.542  1.00  0.75           C  
ATOM   2047  C   GLU A 129      35.198  20.512  -5.727  1.00  0.75           C  
ATOM   2048  O   GLU A 129      35.035  19.343  -5.382  1.00  0.75           O  
ATOM   2049  CB  GLU A 129      37.517  20.744  -6.644  1.00  0.75           C  
ATOM   2050  CG  GLU A 129      37.066  21.084  -8.082  1.00  0.75           C  
ATOM   2051  CD  GLU A 129      38.121  20.769  -9.121  1.00  0.75           C  
ATOM   2052  OE1 GLU A 129      39.234  20.509  -8.736  1.00  0.75           O  
ATOM   2053  OE2 GLU A 129      37.820  20.811 -10.293  1.00  0.75           O  
ATOM   2054  H   GLU A 129      37.637  20.018  -4.095  1.00  0.75           H  
ATOM   2055  HA  GLU A 129      36.400  22.250  -5.612  1.00  0.75           H  
ATOM   2056 1HB  GLU A 129      38.491  21.203  -6.471  1.00  0.75           H  
ATOM   2057 2HB  GLU A 129      37.650  19.665  -6.589  1.00  0.75           H  
ATOM   2058 1HG  GLU A 129      36.170  20.507  -8.316  1.00  0.75           H  
ATOM   2059 2HG  GLU A 129      36.807  22.140  -8.135  1.00  0.75           H  
ATOM   2060  N   VAL A 130      34.235  21.234  -6.284  1.00  0.73           N  
ATOM   2061  CA  VAL A 130      32.939  20.615  -6.492  1.00  0.73           C  
ATOM   2062  C   VAL A 130      32.591  20.541  -7.958  1.00  0.73           C  
ATOM   2063  O   VAL A 130      32.734  21.513  -8.705  1.00  0.73           O  
ATOM   2064  CB  VAL A 130      31.841  21.397  -5.753  1.00  0.73           C  
ATOM   2065  CG1 VAL A 130      31.806  22.821  -6.231  1.00  0.73           C  
ATOM   2066  CG2 VAL A 130      30.486  20.713  -5.978  1.00  0.73           C  
ATOM   2067  H   VAL A 130      34.402  22.193  -6.556  1.00  0.73           H  
ATOM   2068  HA  VAL A 130      32.961  19.604  -6.097  1.00  0.73           H  
ATOM   2069  HB  VAL A 130      32.073  21.411  -4.697  1.00  0.73           H  
ATOM   2070 1HG1 VAL A 130      31.032  23.367  -5.690  1.00  0.73           H  
ATOM   2071 2HG1 VAL A 130      32.775  23.288  -6.054  1.00  0.73           H  
ATOM   2072 3HG1 VAL A 130      31.581  22.837  -7.298  1.00  0.73           H  
ATOM   2073 1HG2 VAL A 130      29.710  21.251  -5.441  1.00  0.73           H  
ATOM   2074 2HG2 VAL A 130      30.230  20.705  -7.037  1.00  0.73           H  
ATOM   2075 3HG2 VAL A 130      30.541  19.688  -5.610  1.00  0.73           H  
ATOM   2076  N   ILE A 131      32.121  19.367  -8.345  1.00  0.72           N  
ATOM   2077  CA  ILE A 131      31.692  19.078  -9.691  1.00  0.72           C  
ATOM   2078  C   ILE A 131      30.223  18.642  -9.731  1.00  0.72           C  
ATOM   2079  O   ILE A 131      29.842  17.672  -9.074  1.00  0.72           O  
ATOM   2080  CB  ILE A 131      32.637  18.013 -10.300  1.00  0.72           C  
ATOM   2081  CG1 ILE A 131      34.100  18.588 -10.359  1.00  0.72           C  
ATOM   2082  CG2 ILE A 131      32.155  17.583 -11.626  1.00  0.72           C  
ATOM   2083  CD1 ILE A 131      35.170  17.610 -10.816  1.00  0.72           C  
ATOM   2084  H   ILE A 131      32.078  18.623  -7.648  1.00  0.72           H  
ATOM   2085  HA  ILE A 131      31.785  19.988 -10.284  1.00  0.72           H  
ATOM   2086  HB  ILE A 131      32.664  17.144  -9.637  1.00  0.72           H  
ATOM   2087 1HG1 ILE A 131      34.106  19.446 -11.033  1.00  0.72           H  
ATOM   2088 2HG1 ILE A 131      34.389  18.927  -9.368  1.00  0.72           H  
ATOM   2089 1HG2 ILE A 131      32.817  16.820 -12.037  1.00  0.72           H  
ATOM   2090 2HG2 ILE A 131      31.157  17.166 -11.512  1.00  0.72           H  
ATOM   2091 3HG2 ILE A 131      32.121  18.433 -12.307  1.00  0.72           H  
ATOM   2092 1HD1 ILE A 131      36.139  18.118 -10.817  1.00  0.72           H  
ATOM   2093 2HD1 ILE A 131      35.214  16.776 -10.155  1.00  0.72           H  
ATOM   2094 3HD1 ILE A 131      34.940  17.262 -11.823  1.00  0.72           H  
ATOM   2095  N   ASP A 132      29.400  19.381 -10.493  1.00  0.72           N  
ATOM   2096  CA  ASP A 132      27.953  19.114 -10.620  1.00  0.72           C  
ATOM   2097  C   ASP A 132      27.625  18.667 -12.046  1.00  0.72           C  
ATOM   2098  O   ASP A 132      27.697  19.484 -12.970  1.00  0.72           O  
ATOM   2099  CB  ASP A 132      27.146  20.390 -10.356  1.00  0.72           C  
ATOM   2100  CG  ASP A 132      27.254  20.983  -8.944  1.00  0.72           C  
ATOM   2101  OD1 ASP A 132      26.806  20.379  -7.998  1.00  0.72           O  
ATOM   2102  OD2 ASP A 132      27.783  22.063  -8.838  1.00  0.72           O  
ATOM   2103  H   ASP A 132      29.793  20.160 -11.004  1.00  0.72           H  
ATOM   2104  HA  ASP A 132      27.661  18.323  -9.928  1.00  0.72           H  
ATOM   2105 1HB  ASP A 132      27.455  21.156 -11.069  1.00  0.72           H  
ATOM   2106 2HB  ASP A 132      26.095  20.181 -10.552  1.00  0.72           H  
ATOM   2107  N   GLU A 133      27.295  17.388 -12.235  1.00  0.72           N  
ATOM   2108  CA  GLU A 133      27.121  16.858 -13.592  1.00  0.72           C  
ATOM   2109  C   GLU A 133      25.933  15.918 -13.822  1.00  0.72           C  
ATOM   2110  O   GLU A 133      25.474  15.203 -12.925  1.00  0.72           O  
ATOM   2111  CB  GLU A 133      28.411  16.160 -14.021  1.00  0.72           C  
ATOM   2112  CG  GLU A 133      29.616  17.105 -14.151  1.00  0.72           C  
ATOM   2113  CD  GLU A 133      30.861  16.427 -14.497  1.00  0.72           C  
ATOM   2114  OE1 GLU A 133      31.136  15.426 -13.888  1.00  0.72           O  
ATOM   2115  OE2 GLU A 133      31.589  16.906 -15.346  1.00  0.72           O  
ATOM   2116  H   GLU A 133      27.193  16.769 -11.427  1.00  0.72           H  
ATOM   2117  HA  GLU A 133      26.975  17.710 -14.256  1.00  0.72           H  
ATOM   2118 1HB  GLU A 133      28.661  15.374 -13.309  1.00  0.72           H  
ATOM   2119 2HB  GLU A 133      28.262  15.704 -14.993  1.00  0.72           H  
ATOM   2120 1HG  GLU A 133      29.394  17.845 -14.918  1.00  0.72           H  
ATOM   2121 2HG  GLU A 133      29.767  17.627 -13.235  1.00  0.72           H  
ATOM   2122  N   PHE A 134      25.471  15.895 -15.069  1.00  0.72           N  
ATOM   2123  CA  PHE A 134      24.401  14.999 -15.490  1.00  0.72           C  
ATOM   2124  C   PHE A 134      24.933  13.843 -16.307  1.00  0.72           C  
ATOM   2125  O   PHE A 134      25.994  13.952 -16.945  1.00  0.72           O  
ATOM   2126  CB  PHE A 134      23.349  15.726 -16.313  1.00  0.72           C  
ATOM   2127  CG  PHE A 134      22.522  16.695 -15.555  1.00  0.72           C  
ATOM   2128  CD1 PHE A 134      22.951  17.994 -15.348  1.00  0.72           C  
ATOM   2129  CD2 PHE A 134      21.288  16.309 -15.065  1.00  0.72           C  
ATOM   2130  CE1 PHE A 134      22.158  18.889 -14.663  1.00  0.72           C  
ATOM   2131  CE2 PHE A 134      20.493  17.200 -14.385  1.00  0.72           C  
ATOM   2132  CZ  PHE A 134      20.928  18.493 -14.184  1.00  0.72           C  
ATOM   2133  H   PHE A 134      25.879  16.514 -15.758  1.00  0.72           H  
ATOM   2134  HA  PHE A 134      23.919  14.590 -14.604  1.00  0.72           H  
ATOM   2135 1HB  PHE A 134      23.836  16.257 -17.137  1.00  0.72           H  
ATOM   2136 2HB  PHE A 134      22.680  14.989 -16.760  1.00  0.72           H  
ATOM   2137  HD1 PHE A 134      23.923  18.306 -15.735  1.00  0.72           H  
ATOM   2138  HD2 PHE A 134      20.949  15.280 -15.226  1.00  0.72           H  
ATOM   2139  HE1 PHE A 134      22.501  19.910 -14.502  1.00  0.72           H  
ATOM   2140  HE2 PHE A 134      19.523  16.886 -14.001  1.00  0.72           H  
ATOM   2141  HZ  PHE A 134      20.300  19.197 -13.641  1.00  0.72           H  
ATOM   2142  N   ALA A 135      24.178  12.743 -16.270  1.00  0.72           N  
ATOM   2143  CA  ALA A 135      24.518  11.537 -16.998  1.00  0.72           C  
ATOM   2144  C   ALA A 135      23.300  10.747 -17.448  1.00  0.72           C  
ATOM   2145  O   ALA A 135      22.207  10.881 -16.898  1.00  0.72           O  
ATOM   2146  CB  ALA A 135      25.364  10.655 -16.131  1.00  0.72           C  
ATOM   2147  H   ALA A 135      23.344  12.754 -15.682  1.00  0.72           H  
ATOM   2148  HA  ALA A 135      25.068  11.830 -17.891  1.00  0.72           H  
ATOM   2149 1HB  ALA A 135      25.623   9.791 -16.694  1.00  0.72           H  
ATOM   2150 2HB  ALA A 135      26.232  11.164 -15.835  1.00  0.72           H  
ATOM   2151 3HB  ALA A 135      24.828  10.372 -15.272  1.00  0.72           H  
ATOM   2152  N   THR A 136      23.505   9.901 -18.446  1.00  0.73           N  
ATOM   2153  CA  THR A 136      22.445   9.053 -18.976  1.00  0.73           C  
ATOM   2154  C   THR A 136      22.625   7.596 -18.563  1.00  0.73           C  
ATOM   2155  O   THR A 136      23.729   7.048 -18.633  1.00  0.73           O  
ATOM   2156  CB  THR A 136      22.390   9.162 -20.515  1.00  0.73           C  
ATOM   2157  OG1 THR A 136      22.110  10.526 -20.895  1.00  0.73           O  
ATOM   2158  CG2 THR A 136      21.308   8.249 -21.077  1.00  0.73           C  
ATOM   2159  H   THR A 136      24.442   9.852 -18.846  1.00  0.73           H  
ATOM   2160  HA  THR A 136      21.488   9.395 -18.578  1.00  0.73           H  
ATOM   2161  HB  THR A 136      23.353   8.871 -20.934  1.00  0.73           H  
ATOM   2162  HG1 THR A 136      22.865  11.085 -20.681  1.00  0.73           H  
ATOM   2163 1HG2 THR A 136      21.282   8.340 -22.159  1.00  0.73           H  
ATOM   2164 2HG2 THR A 136      21.520   7.220 -20.814  1.00  0.73           H  
ATOM   2165 3HG2 THR A 136      20.337   8.535 -20.663  1.00  0.73           H  
ATOM   2166  N   LEU A 137      21.539   6.963 -18.117  1.00  0.74           N  
ATOM   2167  CA  LEU A 137      21.568   5.544 -17.763  1.00  0.74           C  
ATOM   2168  C   LEU A 137      21.507   4.763 -19.055  1.00  0.74           C  
ATOM   2169  O   LEU A 137      20.576   4.934 -19.846  1.00  0.74           O  
ATOM   2170  CB  LEU A 137      20.400   5.195 -16.814  1.00  0.74           C  
ATOM   2171  CG  LEU A 137      20.200   3.714 -16.338  1.00  0.74           C  
ATOM   2172  CD1 LEU A 137      21.367   3.201 -15.575  1.00  0.74           C  
ATOM   2173  CD2 LEU A 137      19.000   3.692 -15.398  1.00  0.74           C  
ATOM   2174  H   LEU A 137      20.653   7.469 -18.078  1.00  0.74           H  
ATOM   2175  HA  LEU A 137      22.506   5.309 -17.272  1.00  0.74           H  
ATOM   2176 1HB  LEU A 137      20.403   5.846 -15.960  1.00  0.74           H  
ATOM   2177 2HB  LEU A 137      19.519   5.421 -17.350  1.00  0.74           H  
ATOM   2178  HG  LEU A 137      20.035   3.070 -17.204  1.00  0.74           H  
ATOM   2179 1HD1 LEU A 137      21.157   2.186 -15.260  1.00  0.74           H  
ATOM   2180 2HD1 LEU A 137      22.243   3.212 -16.200  1.00  0.74           H  
ATOM   2181 3HD1 LEU A 137      21.528   3.799 -14.720  1.00  0.74           H  
ATOM   2182 1HD2 LEU A 137      18.821   2.689 -15.049  1.00  0.74           H  
ATOM   2183 2HD2 LEU A 137      19.215   4.338 -14.547  1.00  0.74           H  
ATOM   2184 3HD2 LEU A 137      18.130   4.049 -15.901  1.00  0.74           H  
ATOM   2185  N   THR A 138      22.536   3.963 -19.301  1.00  0.75           N  
ATOM   2186  CA  THR A 138      22.658   3.237 -20.550  1.00  0.75           C  
ATOM   2187  C   THR A 138      22.207   1.801 -20.396  1.00  0.75           C  
ATOM   2188  O   THR A 138      21.699   1.193 -21.339  1.00  0.75           O  
ATOM   2189  CB  THR A 138      24.133   3.239 -20.993  1.00  0.75           C  
ATOM   2190  OG1 THR A 138      24.927   2.550 -20.009  1.00  0.75           O  
ATOM   2191  CG2 THR A 138      24.641   4.686 -21.109  1.00  0.75           C  
ATOM   2192  H   THR A 138      23.262   3.859 -18.599  1.00  0.75           H  
ATOM   2193  HA  THR A 138      22.041   3.723 -21.306  1.00  0.75           H  
ATOM   2194  HB  THR A 138      24.233   2.735 -21.952  1.00  0.75           H  
ATOM   2195  HG1 THR A 138      24.738   2.915 -19.120  1.00  0.75           H  
ATOM   2196 1HG2 THR A 138      25.689   4.687 -21.411  1.00  0.75           H  
ATOM   2197 2HG2 THR A 138      24.049   5.224 -21.847  1.00  0.75           H  
ATOM   2198 3HG2 THR A 138      24.546   5.177 -20.149  1.00  0.75           H  
ATOM   2199  N   PHE A 139      22.329   1.294 -19.179  1.00  0.76           N  
ATOM   2200  CA  PHE A 139      21.955  -0.074 -18.865  1.00  0.76           C  
ATOM   2201  C   PHE A 139      21.496  -0.250 -17.436  1.00  0.76           C  
ATOM   2202  O   PHE A 139      22.088   0.281 -16.496  1.00  0.76           O  
ATOM   2203  CB  PHE A 139      23.117  -1.027 -19.151  1.00  0.76           C  
ATOM   2204  CG  PHE A 139      22.936  -2.411 -18.637  1.00  0.76           C  
ATOM   2205  CD1 PHE A 139      22.254  -3.366 -19.343  1.00  0.76           C  
ATOM   2206  CD2 PHE A 139      23.478  -2.752 -17.406  1.00  0.76           C  
ATOM   2207  CE1 PHE A 139      22.128  -4.633 -18.837  1.00  0.76           C  
ATOM   2208  CE2 PHE A 139      23.355  -4.011 -16.904  1.00  0.76           C  
ATOM   2209  CZ  PHE A 139      22.688  -4.952 -17.628  1.00  0.76           C  
ATOM   2210  H   PHE A 139      22.775   1.872 -18.471  1.00  0.76           H  
ATOM   2211  HA  PHE A 139      21.128  -0.353 -19.515  1.00  0.76           H  
ATOM   2212 1HB  PHE A 139      23.263  -1.092 -20.233  1.00  0.76           H  
ATOM   2213 2HB  PHE A 139      24.019  -0.640 -18.743  1.00  0.76           H  
ATOM   2214  HD1 PHE A 139      21.823  -3.113 -20.305  1.00  0.76           H  
ATOM   2215  HD2 PHE A 139      24.007  -2.002 -16.844  1.00  0.76           H  
ATOM   2216  HE1 PHE A 139      21.593  -5.394 -19.404  1.00  0.76           H  
ATOM   2217  HE2 PHE A 139      23.795  -4.265 -15.939  1.00  0.76           H  
ATOM   2218  HZ  PHE A 139      22.602  -5.957 -17.247  1.00  0.76           H  
ATOM   2219  N   ILE A 140      20.429  -1.020 -17.289  1.00  0.76           N  
ATOM   2220  CA  ILE A 140      19.897  -1.390 -15.995  1.00  0.76           C  
ATOM   2221  C   ILE A 140      19.475  -2.840 -15.940  1.00  0.76           C  
ATOM   2222  O   ILE A 140      18.731  -3.317 -16.801  1.00  0.76           O  
ATOM   2223  CB  ILE A 140      18.705  -0.503 -15.606  1.00  0.76           C  
ATOM   2224  CG1 ILE A 140      18.165  -0.938 -14.235  1.00  0.76           C  
ATOM   2225  CG2 ILE A 140      17.643  -0.537 -16.664  1.00  0.76           C  
ATOM   2226  CD1 ILE A 140      17.227   0.040 -13.636  1.00  0.76           C  
ATOM   2227  H   ILE A 140      19.988  -1.399 -18.115  1.00  0.76           H  
ATOM   2228  HA  ILE A 140      20.674  -1.238 -15.259  1.00  0.76           H  
ATOM   2229  HB  ILE A 140      19.060   0.508 -15.494  1.00  0.76           H  
ATOM   2230 1HG1 ILE A 140      17.640  -1.886 -14.345  1.00  0.76           H  
ATOM   2231 2HG1 ILE A 140      18.998  -1.093 -13.561  1.00  0.76           H  
ATOM   2232 1HG2 ILE A 140      16.822   0.115 -16.373  1.00  0.76           H  
ATOM   2233 2HG2 ILE A 140      18.062  -0.194 -17.609  1.00  0.76           H  
ATOM   2234 3HG2 ILE A 140      17.276  -1.558 -16.776  1.00  0.76           H  
ATOM   2235 1HD1 ILE A 140      16.884  -0.318 -12.667  1.00  0.76           H  
ATOM   2236 2HD1 ILE A 140      17.743   0.951 -13.521  1.00  0.76           H  
ATOM   2237 3HD1 ILE A 140      16.373   0.185 -14.295  1.00  0.76           H  
ATOM   2238  N   ARG A 141      19.912  -3.523 -14.888  1.00  0.75           N  
ATOM   2239  CA  ARG A 141      19.505  -4.903 -14.666  1.00  0.75           C  
ATOM   2240  C   ARG A 141      19.387  -5.269 -13.201  1.00  0.75           C  
ATOM   2241  O   ARG A 141      20.195  -4.860 -12.366  1.00  0.75           O  
ATOM   2242  CB  ARG A 141      20.452  -5.861 -15.351  1.00  0.75           C  
ATOM   2243  CG  ARG A 141      20.107  -7.357 -15.205  1.00  0.75           C  
ATOM   2244  CD  ARG A 141      21.003  -8.246 -16.029  1.00  0.75           C  
ATOM   2245  NE  ARG A 141      20.769  -8.086 -17.478  1.00  0.75           N  
ATOM   2246  CZ  ARG A 141      21.534  -8.633 -18.462  1.00  0.75           C  
ATOM   2247  NH1 ARG A 141      22.578  -9.370 -18.160  1.00  0.75           N  
ATOM   2248  NH2 ARG A 141      21.233  -8.424 -19.731  1.00  0.75           N  
ATOM   2249  H   ARG A 141      20.564  -3.057 -14.256  1.00  0.75           H  
ATOM   2250  HA  ARG A 141      18.523  -5.037 -15.119  1.00  0.75           H  
ATOM   2251 1HB  ARG A 141      20.414  -5.652 -16.407  1.00  0.75           H  
ATOM   2252 2HB  ARG A 141      21.470  -5.700 -14.995  1.00  0.75           H  
ATOM   2253 1HG  ARG A 141      20.211  -7.660 -14.170  1.00  0.75           H  
ATOM   2254 2HG  ARG A 141      19.078  -7.523 -15.521  1.00  0.75           H  
ATOM   2255 1HD  ARG A 141      22.044  -8.004 -15.820  1.00  0.75           H  
ATOM   2256 2HD  ARG A 141      20.813  -9.286 -15.765  1.00  0.75           H  
ATOM   2257  HE  ARG A 141      19.979  -7.524 -17.764  1.00  0.75           H  
ATOM   2258 1HH1 ARG A 141      22.816  -9.537 -17.197  1.00  0.75           H  
ATOM   2259 2HH1 ARG A 141      23.148  -9.767 -18.902  1.00  0.75           H  
ATOM   2260 1HH2 ARG A 141      20.444  -7.856 -19.985  1.00  0.75           H  
ATOM   2261 2HH2 ARG A 141      21.821  -8.839 -20.478  1.00  0.75           H  
ATOM   2262  N   ASP A 142      18.350  -6.030 -12.878  1.00  0.73           N  
ATOM   2263  CA  ASP A 142      18.183  -6.540 -11.527  1.00  0.73           C  
ATOM   2264  C   ASP A 142      18.952  -7.843 -11.434  1.00  0.73           C  
ATOM   2265  O   ASP A 142      18.666  -8.791 -12.168  1.00  0.73           O  
ATOM   2266  CB  ASP A 142      16.716  -6.723 -11.174  1.00  0.73           C  
ATOM   2267  CG  ASP A 142      16.478  -7.064  -9.683  1.00  0.73           C  
ATOM   2268  OD1 ASP A 142      17.204  -7.868  -9.074  1.00  0.73           O  
ATOM   2269  OD2 ASP A 142      15.586  -6.408  -9.134  1.00  0.73           O  
ATOM   2270  H   ASP A 142      17.690  -6.301 -13.595  1.00  0.73           H  
ATOM   2271  HA  ASP A 142      18.626  -5.841 -10.821  1.00  0.73           H  
ATOM   2272 1HB  ASP A 142      16.167  -5.829 -11.426  1.00  0.73           H  
ATOM   2273 2HB  ASP A 142      16.306  -7.534 -11.776  1.00  0.73           H  
ATOM   2274  N   VAL A 143      19.980  -7.855 -10.605  1.00  0.71           N  
ATOM   2275  CA  VAL A 143      20.873  -8.991 -10.500  1.00  0.71           C  
ATOM   2276  C   VAL A 143      20.795  -9.669  -9.135  1.00  0.71           C  
ATOM   2277  O   VAL A 143      21.674 -10.453  -8.777  1.00  0.71           O  
ATOM   2278  CB  VAL A 143      22.312  -8.530 -10.787  1.00  0.71           C  
ATOM   2279  CG1 VAL A 143      22.462  -8.044 -12.222  1.00  0.71           C  
ATOM   2280  CG2 VAL A 143      22.622  -7.407  -9.912  1.00  0.71           C  
ATOM   2281  H   VAL A 143      20.142  -7.040 -10.010  1.00  0.71           H  
ATOM   2282  HA  VAL A 143      20.590  -9.720 -11.258  1.00  0.71           H  
ATOM   2283  HB  VAL A 143      22.996  -9.358 -10.615  1.00  0.71           H  
ATOM   2284 1HG1 VAL A 143      23.490  -7.713 -12.386  1.00  0.71           H  
ATOM   2285 2HG1 VAL A 143      22.225  -8.855 -12.908  1.00  0.71           H  
ATOM   2286 3HG1 VAL A 143      21.784  -7.208 -12.391  1.00  0.71           H  
ATOM   2287 1HG2 VAL A 143      23.627  -7.056 -10.089  1.00  0.71           H  
ATOM   2288 2HG2 VAL A 143      21.934  -6.607 -10.124  1.00  0.71           H  
ATOM   2289 3HG2 VAL A 143      22.510  -7.733  -8.886  1.00  0.71           H  
ATOM   2290  N   GLY A 144      19.737  -9.376  -8.376  1.00  0.68           N  
ATOM   2291  CA  GLY A 144      19.579  -9.971  -7.050  1.00  0.68           C  
ATOM   2292  C   GLY A 144      20.310  -9.156  -5.990  1.00  0.68           C  
ATOM   2293  O   GLY A 144      21.104  -8.270  -6.312  1.00  0.68           O  
ATOM   2294  H   GLY A 144      18.997  -8.748  -8.733  1.00  0.68           H  
ATOM   2295 1HA  GLY A 144      18.518 -10.023  -6.804  1.00  0.68           H  
ATOM   2296 2HA  GLY A 144      19.960 -10.991  -7.060  1.00  0.68           H  
ATOM   2297  N   GLU A 145      20.056  -9.455  -4.714  1.00  0.66           N  
ATOM   2298  CA  GLU A 145      20.703  -8.689  -3.646  1.00  0.66           C  
ATOM   2299  C   GLU A 145      22.059  -9.300  -3.314  1.00  0.66           C  
ATOM   2300  O   GLU A 145      22.232 -10.518  -3.401  1.00  0.66           O  
ATOM   2301  CB  GLU A 145      19.851  -8.689  -2.375  1.00  0.66           C  
ATOM   2302  CG  GLU A 145      18.441  -8.124  -2.536  1.00  0.66           C  
ATOM   2303  CD  GLU A 145      17.671  -8.038  -1.225  1.00  0.66           C  
ATOM   2304  OE1 GLU A 145      18.066  -8.678  -0.279  1.00  0.66           O  
ATOM   2305  OE2 GLU A 145      16.693  -7.325  -1.176  1.00  0.66           O  
ATOM   2306  H   GLU A 145      19.412 -10.200  -4.485  1.00  0.66           H  
ATOM   2307  HA  GLU A 145      20.855  -7.661  -3.979  1.00  0.66           H  
ATOM   2308 1HB  GLU A 145      19.767  -9.706  -1.995  1.00  0.66           H  
ATOM   2309 2HB  GLU A 145      20.359  -8.095  -1.609  1.00  0.66           H  
ATOM   2310 1HG  GLU A 145      18.482  -7.171  -2.998  1.00  0.66           H  
ATOM   2311 2HG  GLU A 145      17.895  -8.780  -3.211  1.00  0.66           H  
ATOM   2312  N   ASN A 146      23.012  -8.449  -2.951  1.00  0.64           N  
ATOM   2313  CA  ASN A 146      24.358  -8.836  -2.523  1.00  0.64           C  
ATOM   2314  C   ASN A 146      25.134  -9.766  -3.488  1.00  0.64           C  
ATOM   2315  O   ASN A 146      25.943 -10.587  -3.042  1.00  0.64           O  
ATOM   2316  CB  ASN A 146      24.290  -9.469  -1.141  1.00  0.64           C  
ATOM   2317  CG  ASN A 146      23.878  -8.484  -0.035  1.00  0.64           C  
ATOM   2318  OD1 ASN A 146      24.470  -7.403   0.123  1.00  0.64           O  
ATOM   2319  ND2 ASN A 146      22.875  -8.860   0.719  1.00  0.64           N  
ATOM   2320  H   ASN A 146      22.768  -7.461  -2.890  1.00  0.64           H  
ATOM   2321  HA  ASN A 146      24.925  -7.925  -2.425  1.00  0.64           H  
ATOM   2322 1HB  ASN A 146      23.584 -10.300  -1.152  1.00  0.64           H  
ATOM   2323 2HB  ASN A 146      25.268  -9.881  -0.892  1.00  0.64           H  
ATOM   2324 1HD2 ASN A 146      22.549  -8.282   1.467  1.00  0.64           H  
ATOM   2325 2HD2 ASN A 146      22.428  -9.739   0.549  1.00  0.64           H  
ATOM   2326  N   ASP A 147      24.977  -9.627  -4.805  1.00  0.64           N  
ATOM   2327  CA  ASP A 147      25.689 -10.554  -5.679  1.00  0.64           C  
ATOM   2328  C   ASP A 147      27.050 -10.051  -6.128  1.00  0.64           C  
ATOM   2329  O   ASP A 147      27.207  -9.511  -7.222  1.00  0.64           O  
ATOM   2330  CB  ASP A 147      24.834 -10.932  -6.889  1.00  0.64           C  
ATOM   2331  CG  ASP A 147      25.501 -12.036  -7.772  1.00  0.64           C  
ATOM   2332  OD1 ASP A 147      26.720 -12.263  -7.662  1.00  0.64           O  
ATOM   2333  OD2 ASP A 147      24.790 -12.662  -8.524  1.00  0.64           O  
ATOM   2334  H   ASP A 147      24.361  -8.934  -5.212  1.00  0.64           H  
ATOM   2335  HA  ASP A 147      25.852 -11.474  -5.120  1.00  0.64           H  
ATOM   2336 1HB  ASP A 147      23.852 -11.282  -6.553  1.00  0.64           H  
ATOM   2337 2HB  ASP A 147      24.660 -10.047  -7.503  1.00  0.64           H  
ATOM   2338  N   ASP A 148      28.073 -10.350  -5.347  1.00  0.65           N  
ATOM   2339  CA  ASP A 148      29.421  -9.861  -5.661  1.00  0.65           C  
ATOM   2340  C   ASP A 148      29.969 -10.245  -7.049  1.00  0.65           C  
ATOM   2341  O   ASP A 148      30.862  -9.554  -7.557  1.00  0.65           O  
ATOM   2342  CB  ASP A 148      30.463 -10.317  -4.622  1.00  0.65           C  
ATOM   2343  CG  ASP A 148      30.417  -9.576  -3.277  1.00  0.65           C  
ATOM   2344  OD1 ASP A 148      29.720  -8.596  -3.195  1.00  0.65           O  
ATOM   2345  OD2 ASP A 148      31.166  -9.924  -2.369  1.00  0.65           O  
ATOM   2346  H   ASP A 148      27.853 -10.830  -4.472  1.00  0.65           H  
ATOM   2347  HA  ASP A 148      29.387  -8.775  -5.628  1.00  0.65           H  
ATOM   2348 1HB  ASP A 148      30.321 -11.381  -4.429  1.00  0.65           H  
ATOM   2349 2HB  ASP A 148      31.463 -10.200  -5.048  1.00  0.65           H  
ATOM   2350  N   SER A 149      29.465 -11.314  -7.687  1.00  0.66           N  
ATOM   2351  CA  SER A 149      30.053 -11.722  -8.969  1.00  0.66           C  
ATOM   2352  C   SER A 149      29.805 -10.676 -10.056  1.00  0.66           C  
ATOM   2353  O   SER A 149      30.496 -10.643 -11.074  1.00  0.66           O  
ATOM   2354  CB  SER A 149      29.540 -13.084  -9.412  1.00  0.66           C  
ATOM   2355  OG  SER A 149      28.199 -13.050  -9.806  1.00  0.66           O  
ATOM   2356  H   SER A 149      28.636 -11.809  -7.328  1.00  0.66           H  
ATOM   2357  HA  SER A 149      31.130 -11.810  -8.831  1.00  0.66           H  
ATOM   2358 1HB  SER A 149      30.150 -13.443 -10.237  1.00  0.66           H  
ATOM   2359 2HB  SER A 149      29.654 -13.789  -8.592  1.00  0.66           H  
ATOM   2360  HG  SER A 149      27.675 -12.801  -9.008  1.00  0.66           H  
ATOM   2361  N   VAL A 150      28.840  -9.795  -9.805  1.00  0.68           N  
ATOM   2362  CA  VAL A 150      28.463  -8.711 -10.691  1.00  0.68           C  
ATOM   2363  C   VAL A 150      29.608  -7.717 -10.836  1.00  0.68           C  
ATOM   2364  O   VAL A 150      29.791  -7.121 -11.900  1.00  0.68           O  
ATOM   2365  CB  VAL A 150      27.234  -7.996 -10.113  1.00  0.68           C  
ATOM   2366  CG1 VAL A 150      26.863  -6.734 -10.912  1.00  0.68           C  
ATOM   2367  CG2 VAL A 150      26.087  -8.968 -10.084  1.00  0.68           C  
ATOM   2368  H   VAL A 150      28.322  -9.884  -8.929  1.00  0.68           H  
ATOM   2369  HA  VAL A 150      28.218  -9.125 -11.667  1.00  0.68           H  
ATOM   2370  HB  VAL A 150      27.470  -7.687  -9.097  1.00  0.68           H  
ATOM   2371 1HG1 VAL A 150      25.998  -6.254 -10.454  1.00  0.68           H  
ATOM   2372 2HG1 VAL A 150      27.690  -6.041 -10.923  1.00  0.68           H  
ATOM   2373 3HG1 VAL A 150      26.618  -7.011 -11.936  1.00  0.68           H  
ATOM   2374 1HG2 VAL A 150      25.238  -8.502  -9.628  1.00  0.68           H  
ATOM   2375 2HG2 VAL A 150      25.840  -9.282 -11.093  1.00  0.68           H  
ATOM   2376 3HG2 VAL A 150      26.366  -9.840  -9.501  1.00  0.68           H  
ATOM   2377  N   ILE A 151      30.318  -7.469  -9.731  1.00  0.70           N  
ATOM   2378  CA  ILE A 151      31.380  -6.482  -9.713  1.00  0.70           C  
ATOM   2379  C   ILE A 151      32.766  -7.002  -9.370  1.00  0.70           C  
ATOM   2380  O   ILE A 151      33.699  -6.208  -9.299  1.00  0.70           O  
ATOM   2381  CB  ILE A 151      31.038  -5.346  -8.742  1.00  0.70           C  
ATOM   2382  CG1 ILE A 151      30.666  -5.925  -7.354  1.00  0.70           C  
ATOM   2383  CG2 ILE A 151      29.900  -4.483  -9.279  1.00  0.70           C  
ATOM   2384  CD1 ILE A 151      31.838  -6.400  -6.492  1.00  0.70           C  
ATOM   2385  H   ILE A 151      30.160  -8.031  -8.897  1.00  0.70           H  
ATOM   2386  HA  ILE A 151      31.434  -6.050 -10.703  1.00  0.70           H  
ATOM   2387  HB  ILE A 151      31.923  -4.721  -8.610  1.00  0.70           H  
ATOM   2388 1HG1 ILE A 151      30.125  -5.174  -6.802  1.00  0.70           H  
ATOM   2389 2HG1 ILE A 151      30.003  -6.782  -7.508  1.00  0.70           H  
ATOM   2390 1HG2 ILE A 151      29.694  -3.675  -8.578  1.00  0.70           H  
ATOM   2391 2HG2 ILE A 151      30.181  -4.063 -10.245  1.00  0.70           H  
ATOM   2392 3HG2 ILE A 151      29.016  -5.088  -9.390  1.00  0.70           H  
ATOM   2393 1HD1 ILE A 151      31.448  -6.787  -5.553  1.00  0.70           H  
ATOM   2394 2HD1 ILE A 151      32.382  -7.175  -6.983  1.00  0.70           H  
ATOM   2395 3HD1 ILE A 151      32.503  -5.563  -6.288  1.00  0.70           H  
ATOM   2396  N   ASN A 152      32.948  -8.318  -9.210  1.00  0.72           N  
ATOM   2397  CA  ASN A 152      34.260  -8.835  -8.786  1.00  0.72           C  
ATOM   2398  C   ASN A 152      35.332  -8.872  -9.884  1.00  0.72           C  
ATOM   2399  O   ASN A 152      35.838  -9.933 -10.249  1.00  0.72           O  
ATOM   2400  CB  ASN A 152      34.105 -10.215  -8.181  1.00  0.72           C  
ATOM   2401  CG  ASN A 152      35.339 -10.684  -7.452  1.00  0.72           C  
ATOM   2402  OD1 ASN A 152      36.096  -9.877  -6.895  1.00  0.72           O  
ATOM   2403  ND2 ASN A 152      35.552 -11.981  -7.434  1.00  0.72           N  
ATOM   2404  H   ASN A 152      32.152  -8.948  -9.268  1.00  0.72           H  
ATOM   2405  HA  ASN A 152      34.633  -8.179  -8.008  1.00  0.72           H  
ATOM   2406 1HB  ASN A 152      33.276 -10.207  -7.480  1.00  0.72           H  
ATOM   2407 2HB  ASN A 152      33.858 -10.929  -8.966  1.00  0.72           H  
ATOM   2408 1HD2 ASN A 152      36.353 -12.351  -6.963  1.00  0.72           H  
ATOM   2409 2HD2 ASN A 152      34.912 -12.597  -7.893  1.00  0.72           H  
ATOM   2410  N   CYS A 153      35.658  -7.697 -10.402  1.00  0.73           N  
ATOM   2411  CA  CYS A 153      36.690  -7.488 -11.405  1.00  0.73           C  
ATOM   2412  C   CYS A 153      37.079  -5.999 -11.466  1.00  0.73           C  
ATOM   2413  O   CYS A 153      36.194  -5.142 -11.460  1.00  0.73           O  
ATOM   2414  CB  CYS A 153      36.171  -7.936 -12.774  1.00  0.73           C  
ATOM   2415  SG  CYS A 153      37.324  -7.793 -14.113  1.00  0.73           S  
ATOM   2416  H   CYS A 153      35.161  -6.900 -10.024  1.00  0.73           H  
ATOM   2417  HA  CYS A 153      37.533  -8.113 -11.147  1.00  0.73           H  
ATOM   2418 1HB  CYS A 153      35.864  -8.981 -12.718  1.00  0.73           H  
ATOM   2419 2HB  CYS A 153      35.302  -7.367 -13.034  1.00  0.73           H  
ATOM   2420  HG  CYS A 153      37.614  -6.477 -13.941  1.00  0.73           H  
ATOM   2421  N   PRO A 154      38.367  -5.642 -11.590  1.00  0.74           N  
ATOM   2422  CA  PRO A 154      38.813  -4.291 -11.862  1.00  0.74           C  
ATOM   2423  C   PRO A 154      38.234  -3.849 -13.192  1.00  0.74           C  
ATOM   2424  O   PRO A 154      38.143  -4.648 -14.125  1.00  0.74           O  
ATOM   2425  CB  PRO A 154      40.333  -4.426 -11.915  1.00  0.74           C  
ATOM   2426  CG  PRO A 154      40.639  -5.671 -11.103  1.00  0.74           C  
ATOM   2427  CD  PRO A 154      39.463  -6.603 -11.348  1.00  0.74           C  
ATOM   2428  HA  PRO A 154      38.489  -3.624 -11.047  1.00  0.74           H  
ATOM   2429 1HB  PRO A 154      40.666  -4.517 -12.965  1.00  0.74           H  
ATOM   2430 2HB  PRO A 154      40.805  -3.520 -11.508  1.00  0.74           H  
ATOM   2431 1HG  PRO A 154      41.590  -6.115 -11.448  1.00  0.74           H  
ATOM   2432 2HG  PRO A 154      40.773  -5.414 -10.045  1.00  0.74           H  
ATOM   2433 1HD  PRO A 154      39.648  -7.241 -12.231  1.00  0.74           H  
ATOM   2434 2HD  PRO A 154      39.305  -7.182 -10.430  1.00  0.74           H  
ATOM   2435  N   ALA A 155      37.927  -2.568 -13.330  1.00  0.77           N  
ATOM   2436  CA  ALA A 155      37.377  -2.067 -14.589  1.00  0.77           C  
ATOM   2437  C   ALA A 155      38.315  -2.314 -15.770  1.00  0.77           C  
ATOM   2438  O   ALA A 155      37.876  -2.610 -16.882  1.00  0.77           O  
ATOM   2439  CB  ALA A 155      37.097  -0.587 -14.487  1.00  0.77           C  
ATOM   2440  H   ALA A 155      38.041  -1.935 -12.549  1.00  0.77           H  
ATOM   2441  HA  ALA A 155      36.445  -2.592 -14.773  1.00  0.77           H  
ATOM   2442 1HB  ALA A 155      36.666  -0.238 -15.420  1.00  0.77           H  
ATOM   2443 2HB  ALA A 155      36.412  -0.391 -13.676  1.00  0.77           H  
ATOM   2444 3HB  ALA A 155      38.016  -0.062 -14.308  1.00  0.77           H  
ATOM   2445  N   SER A 156      39.619  -2.233 -15.514  1.00  0.80           N  
ATOM   2446  CA  SER A 156      40.632  -2.390 -16.552  1.00  0.80           C  
ATOM   2447  C   SER A 156      40.675  -3.782 -17.175  1.00  0.80           C  
ATOM   2448  O   SER A 156      41.288  -3.967 -18.226  1.00  0.80           O  
ATOM   2449  CB  SER A 156      42.002  -2.077 -15.995  1.00  0.80           C  
ATOM   2450  OG  SER A 156      42.390  -3.029 -15.045  1.00  0.80           O  
ATOM   2451  H   SER A 156      39.914  -2.024 -14.573  1.00  0.80           H  
ATOM   2452  HA  SER A 156      40.410  -1.672 -17.342  1.00  0.80           H  
ATOM   2453 1HB  SER A 156      42.723  -2.060 -16.810  1.00  0.80           H  
ATOM   2454 2HB  SER A 156      41.996  -1.088 -15.543  1.00  0.80           H  
ATOM   2455  HG  SER A 156      42.193  -3.888 -15.441  1.00  0.80           H  
ATOM   2456  N   GLU A 157      40.080  -4.770 -16.507  1.00  0.86           N  
ATOM   2457  CA  GLU A 157      40.076  -6.133 -17.012  1.00  0.86           C  
ATOM   2458  C   GLU A 157      38.754  -6.494 -17.698  1.00  0.86           C  
ATOM   2459  O   GLU A 157      38.546  -7.646 -18.090  1.00  0.86           O  
ATOM   2460  CB  GLU A 157      40.400  -7.110 -15.882  1.00  0.86           C  
ATOM   2461  CG  GLU A 157      41.804  -6.958 -15.296  1.00  0.86           C  
ATOM   2462  CD  GLU A 157      42.116  -7.956 -14.190  1.00  0.86           C  
ATOM   2463  OE1 GLU A 157      41.270  -8.752 -13.863  1.00  0.86           O  
ATOM   2464  OE2 GLU A 157      43.208  -7.910 -13.674  1.00  0.86           O  
ATOM   2465  H   GLU A 157      39.562  -4.576 -15.650  1.00  0.86           H  
ATOM   2466  HA  GLU A 157      40.865  -6.222 -17.758  1.00  0.86           H  
ATOM   2467 1HB  GLU A 157      39.747  -6.900 -15.063  1.00  0.86           H  
ATOM   2468 2HB  GLU A 157      40.236  -8.139 -16.200  1.00  0.86           H  
ATOM   2469 1HG  GLU A 157      42.533  -7.075 -16.097  1.00  0.86           H  
ATOM   2470 2HG  GLU A 157      41.902  -5.950 -14.898  1.00  0.86           H  
ATOM   2471  N   LEU A 158      37.854  -5.523 -17.846  1.00  0.93           N  
ATOM   2472  CA  LEU A 158      36.576  -5.816 -18.469  1.00  0.93           C  
ATOM   2473  C   LEU A 158      36.689  -5.813 -20.003  1.00  0.93           C  
ATOM   2474  O   LEU A 158      37.538  -5.120 -20.553  1.00  0.93           O  
ATOM   2475  CB  LEU A 158      35.532  -4.805 -18.009  1.00  0.93           C  
ATOM   2476  CG  LEU A 158      35.265  -4.835 -16.532  1.00  0.93           C  
ATOM   2477  CD1 LEU A 158      34.298  -3.760 -16.200  1.00  0.93           C  
ATOM   2478  CD2 LEU A 158      34.742  -6.184 -16.147  1.00  0.93           C  
ATOM   2479  H   LEU A 158      38.044  -4.574 -17.518  1.00  0.93           H  
ATOM   2480  HA  LEU A 158      36.271  -6.781 -18.096  1.00  0.93           H  
ATOM   2481 1HB  LEU A 158      35.885  -3.803 -18.259  1.00  0.93           H  
ATOM   2482 2HB  LEU A 158      34.601  -4.981 -18.533  1.00  0.93           H  
ATOM   2483  HG  LEU A 158      36.191  -4.648 -15.992  1.00  0.93           H  
ATOM   2484 1HD1 LEU A 158      34.106  -3.756 -15.135  1.00  0.93           H  
ATOM   2485 2HD1 LEU A 158      34.728  -2.808 -16.499  1.00  0.93           H  
ATOM   2486 3HD1 LEU A 158      33.370  -3.924 -16.734  1.00  0.93           H  
ATOM   2487 1HD2 LEU A 158      34.556  -6.204 -15.083  1.00  0.93           H  
ATOM   2488 2HD2 LEU A 158      33.825  -6.379 -16.679  1.00  0.93           H  
ATOM   2489 3HD2 LEU A 158      35.478  -6.943 -16.406  1.00  0.93           H  
ATOM   2490  N   PRO A 159      35.863  -6.600 -20.714  1.00  1.01           N  
ATOM   2491  CA  PRO A 159      35.745  -6.645 -22.170  1.00  1.01           C  
ATOM   2492  C   PRO A 159      35.405  -5.304 -22.821  1.00  1.01           C  
ATOM   2493  O   PRO A 159      34.677  -4.480 -22.256  1.00  1.01           O  
ATOM   2494  CB  PRO A 159      34.580  -7.626 -22.364  1.00  1.01           C  
ATOM   2495  CG  PRO A 159      34.626  -8.526 -21.154  1.00  1.01           C  
ATOM   2496  CD  PRO A 159      35.090  -7.658 -20.020  1.00  1.01           C  
ATOM   2497  HA  PRO A 159      36.673  -7.048 -22.593  1.00  1.01           H  
ATOM   2498 1HB  PRO A 159      33.637  -7.069 -22.454  1.00  1.01           H  
ATOM   2499 2HB  PRO A 159      34.713  -8.176 -23.310  1.00  1.01           H  
ATOM   2500 1HG  PRO A 159      33.630  -8.961 -20.973  1.00  1.01           H  
ATOM   2501 2HG  PRO A 159      35.309  -9.369 -21.340  1.00  1.01           H  
ATOM   2502 1HD  PRO A 159      34.274  -7.252 -19.439  1.00  1.01           H  
ATOM   2503 2HD  PRO A 159      35.753  -8.303 -19.422  1.00  1.01           H  
ATOM   2504  N   ASP A 160      35.934  -5.106 -24.030  1.00  1.10           N  
ATOM   2505  CA  ASP A 160      35.682  -3.882 -24.778  1.00  1.10           C  
ATOM   2506  C   ASP A 160      34.192  -3.709 -24.992  1.00  1.10           C  
ATOM   2507  O   ASP A 160      33.475  -4.669 -25.270  1.00  1.10           O  
ATOM   2508  CB  ASP A 160      36.367  -3.916 -26.151  1.00  1.10           C  
ATOM   2509  CG  ASP A 160      37.898  -3.769 -26.128  1.00  1.10           C  
ATOM   2510  OD1 ASP A 160      38.450  -3.458 -25.103  1.00  1.10           O  
ATOM   2511  OD2 ASP A 160      38.495  -3.976 -27.157  1.00  1.10           O  
ATOM   2512  H   ASP A 160      36.530  -5.815 -24.433  1.00  1.10           H  
ATOM   2513  HA  ASP A 160      36.056  -3.034 -24.206  1.00  1.10           H  
ATOM   2514 1HB  ASP A 160      36.122  -4.854 -26.647  1.00  1.10           H  
ATOM   2515 2HB  ASP A 160      35.956  -3.114 -26.769  1.00  1.10           H  
ATOM   2516  N   ASN A 161      33.729  -2.471 -24.861  1.00  1.19           N  
ATOM   2517  CA  ASN A 161      32.323  -2.118 -25.038  1.00  1.19           C  
ATOM   2518  C   ASN A 161      31.419  -2.879 -24.065  1.00  1.19           C  
ATOM   2519  O   ASN A 161      30.234  -3.087 -24.332  1.00  1.19           O  
ATOM   2520  CB  ASN A 161      31.891  -2.349 -26.475  1.00  1.19           C  
ATOM   2521  CG  ASN A 161      32.659  -1.499 -27.442  1.00  1.19           C  
ATOM   2522  OD1 ASN A 161      32.969  -0.336 -27.155  1.00  1.19           O  
ATOM   2523  ND2 ASN A 161      32.980  -2.054 -28.583  1.00  1.19           N  
ATOM   2524  H   ASN A 161      34.385  -1.739 -24.627  1.00  1.19           H  
ATOM   2525  HA  ASN A 161      32.207  -1.056 -24.814  1.00  1.19           H  
ATOM   2526 1HB  ASN A 161      32.001  -3.394 -26.752  1.00  1.19           H  
ATOM   2527 2HB  ASN A 161      30.831  -2.106 -26.568  1.00  1.19           H  
ATOM   2528 1HD2 ASN A 161      33.494  -1.534 -29.266  1.00  1.19           H  
ATOM   2529 2HD2 ASN A 161      32.710  -2.999 -28.773  1.00  1.19           H  
ATOM   2530  N   PHE A 162      31.968  -3.181 -22.886  1.00  1.27           N  
ATOM   2531  CA  PHE A 162      31.287  -3.871 -21.803  1.00  1.27           C  
ATOM   2532  C   PHE A 162      29.773  -3.583 -21.682  1.00  1.27           C  
ATOM   2533  O   PHE A 162      29.011  -4.545 -21.658  1.00  1.27           O  
ATOM   2534  CB  PHE A 162      32.025  -3.632 -20.487  1.00  1.27           C  
ATOM   2535  CG  PHE A 162      31.555  -4.459 -19.367  1.00  1.27           C  
ATOM   2536  CD1 PHE A 162      31.899  -5.785 -19.377  1.00  1.27           C  
ATOM   2537  CD2 PHE A 162      30.859  -3.967 -18.302  1.00  1.27           C  
ATOM   2538  CE1 PHE A 162      31.556  -6.621 -18.353  1.00  1.27           C  
ATOM   2539  CE2 PHE A 162      30.522  -4.801 -17.255  1.00  1.27           C  
ATOM   2540  CZ  PHE A 162      30.870  -6.126 -17.284  1.00  1.27           C  
ATOM   2541  H   PHE A 162      32.967  -3.019 -22.761  1.00  1.27           H  
ATOM   2542  HA  PHE A 162      31.392  -4.939 -22.004  1.00  1.27           H  
ATOM   2543 1HB  PHE A 162      33.071  -3.855 -20.623  1.00  1.27           H  
ATOM   2544 2HB  PHE A 162      31.980  -2.603 -20.185  1.00  1.27           H  
ATOM   2545  HD1 PHE A 162      32.461  -6.161 -20.231  1.00  1.27           H  
ATOM   2546  HD2 PHE A 162      30.582  -2.913 -18.272  1.00  1.27           H  
ATOM   2547  HE1 PHE A 162      31.842  -7.672 -18.385  1.00  1.27           H  
ATOM   2548  HE2 PHE A 162      29.978  -4.405 -16.396  1.00  1.27           H  
ATOM   2549  HZ  PHE A 162      30.599  -6.778 -16.455  1.00  1.27           H  
ATOM   2550  N   PRO A 163      29.267  -2.326 -21.558  1.00  1.34           N  
ATOM   2551  CA  PRO A 163      27.841  -2.071 -21.425  1.00  1.34           C  
ATOM   2552  C   PRO A 163      27.000  -2.553 -22.605  1.00  1.34           C  
ATOM   2553  O   PRO A 163      25.823  -2.878 -22.432  1.00  1.34           O  
ATOM   2554  CB  PRO A 163      27.785  -0.541 -21.298  1.00  1.34           C  
ATOM   2555  CG  PRO A 163      29.104  -0.041 -21.838  1.00  1.34           C  
ATOM   2556  CD  PRO A 163      30.097  -1.100 -21.448  1.00  1.34           C  
ATOM   2557  HA  PRO A 163      27.495  -2.537 -20.511  1.00  1.34           H  
ATOM   2558 1HB  PRO A 163      26.927  -0.155 -21.874  1.00  1.34           H  
ATOM   2559 2HB  PRO A 163      27.613  -0.267 -20.271  1.00  1.34           H  
ATOM   2560 1HG  PRO A 163      29.037   0.093 -22.931  1.00  1.34           H  
ATOM   2561 2HG  PRO A 163      29.341   0.946 -21.409  1.00  1.34           H  
ATOM   2562 1HD  PRO A 163      30.920  -1.046 -22.125  1.00  1.34           H  
ATOM   2563 2HD  PRO A 163      30.408  -0.943 -20.401  1.00  1.34           H  
ATOM   2564  N   GLU A 164      27.583  -2.679 -23.794  1.00  1.44           N  
ATOM   2565  CA  GLU A 164      26.791  -3.175 -24.909  1.00  1.44           C  
ATOM   2566  C   GLU A 164      26.641  -4.669 -24.731  1.00  1.44           C  
ATOM   2567  O   GLU A 164      25.635  -5.269 -25.123  1.00  1.44           O  
ATOM   2568  CB  GLU A 164      27.405  -2.807 -26.252  1.00  1.44           C  
ATOM   2569  CG  GLU A 164      27.356  -1.305 -26.549  1.00  1.44           C  
ATOM   2570  CD  GLU A 164      25.917  -0.798 -26.676  1.00  1.44           C  
ATOM   2571  OE1 GLU A 164      25.176  -1.368 -27.440  1.00  1.44           O  
ATOM   2572  OE2 GLU A 164      25.560   0.144 -25.987  1.00  1.44           O  
ATOM   2573  H   GLU A 164      28.563  -2.465 -23.938  1.00  1.44           H  
ATOM   2574  HA  GLU A 164      25.803  -2.731 -24.863  1.00  1.44           H  
ATOM   2575 1HB  GLU A 164      28.447  -3.127 -26.276  1.00  1.44           H  
ATOM   2576 2HB  GLU A 164      26.880  -3.332 -27.048  1.00  1.44           H  
ATOM   2577 1HG  GLU A 164      27.853  -0.774 -25.735  1.00  1.44           H  
ATOM   2578 2HG  GLU A 164      27.901  -1.104 -27.470  1.00  1.44           H  
ATOM   2579  N   ASN A 165      27.660  -5.278 -24.125  1.00  1.59           N  
ATOM   2580  CA  ASN A 165      27.608  -6.703 -23.848  1.00  1.59           C  
ATOM   2581  C   ASN A 165      26.632  -6.958 -22.689  1.00  1.59           C  
ATOM   2582  O   ASN A 165      25.860  -7.917 -22.714  1.00  1.59           O  
ATOM   2583  CB  ASN A 165      28.994  -7.232 -23.549  1.00  1.59           C  
ATOM   2584  CG  ASN A 165      29.859  -7.256 -24.780  1.00  1.59           C  
ATOM   2585  OD1 ASN A 165      29.365  -7.354 -25.914  1.00  1.59           O  
ATOM   2586  ND2 ASN A 165      31.144  -7.156 -24.581  1.00  1.59           N  
ATOM   2587  H   ASN A 165      28.475  -4.716 -23.859  1.00  1.59           H  
ATOM   2588  HA  ASN A 165      27.222  -7.217 -24.727  1.00  1.59           H  
ATOM   2589 1HB  ASN A 165      29.477  -6.630 -22.793  1.00  1.59           H  
ATOM   2590 2HB  ASN A 165      28.915  -8.244 -23.155  1.00  1.59           H  
ATOM   2591 1HD2 ASN A 165      31.774  -7.151 -25.360  1.00  1.59           H  
ATOM   2592 2HD2 ASN A 165      31.500  -7.078 -23.655  1.00  1.59           H  
ATOM   2593  N   LEU A 166      26.583  -6.032 -21.715  1.00  1.82           N  
ATOM   2594  CA  LEU A 166      25.673  -6.178 -20.571  1.00  1.82           C  
ATOM   2595  C   LEU A 166      24.221  -6.179 -21.019  1.00  1.82           C  
ATOM   2596  O   LEU A 166      23.395  -6.913 -20.478  1.00  1.82           O  
ATOM   2597  CB  LEU A 166      25.838  -5.058 -19.543  1.00  1.82           C  
ATOM   2598  CG  LEU A 166      27.100  -5.027 -18.739  1.00  1.82           C  
ATOM   2599  CD1 LEU A 166      27.093  -3.779 -17.874  1.00  1.82           C  
ATOM   2600  CD2 LEU A 166      27.152  -6.264 -17.893  1.00  1.82           C  
ATOM   2601  H   LEU A 166      27.249  -5.261 -21.746  1.00  1.82           H  
ATOM   2602  HA  LEU A 166      25.880  -7.130 -20.086  1.00  1.82           H  
ATOM   2603 1HB  LEU A 166      25.719  -4.102 -20.043  1.00  1.82           H  
ATOM   2604 2HB  LEU A 166      25.057  -5.162 -18.846  1.00  1.82           H  
ATOM   2605  HG  LEU A 166      27.964  -4.988 -19.398  1.00  1.82           H  
ATOM   2606 1HD1 LEU A 166      27.984  -3.727 -17.276  1.00  1.82           H  
ATOM   2607 2HD1 LEU A 166      27.030  -2.899 -18.474  1.00  1.82           H  
ATOM   2608 3HD1 LEU A 166      26.233  -3.819 -17.217  1.00  1.82           H  
ATOM   2609 1HD2 LEU A 166      28.043  -6.262 -17.293  1.00  1.82           H  
ATOM   2610 2HD2 LEU A 166      26.278  -6.288 -17.240  1.00  1.82           H  
ATOM   2611 3HD2 LEU A 166      27.150  -7.142 -18.540  1.00  1.82           H  
ATOM   2612  N   LYS A 167      23.924  -5.394 -22.047  1.00  2.15           N  
ATOM   2613  CA  LYS A 167      22.590  -5.305 -22.635  1.00  2.15           C  
ATOM   2614  C   LYS A 167      22.091  -6.616 -23.252  1.00  2.15           C  
ATOM   2615  O   LYS A 167      20.895  -6.750 -23.522  1.00  2.15           O  
ATOM   2616  CB  LYS A 167      22.545  -4.213 -23.703  1.00  2.15           C  
ATOM   2617  CG  LYS A 167      22.606  -2.791 -23.189  1.00  2.15           C  
ATOM   2618  CD  LYS A 167      22.678  -1.804 -24.343  1.00  2.15           C  
ATOM   2619  CE  LYS A 167      22.694  -0.380 -23.853  1.00  2.15           C  
ATOM   2620  NZ  LYS A 167      22.898   0.590 -24.970  1.00  2.15           N  
ATOM   2621  H   LYS A 167      24.657  -4.785 -22.417  1.00  2.15           H  
ATOM   2622  HA  LYS A 167      21.894  -5.036 -21.846  1.00  2.15           H  
ATOM   2623 1HB  LYS A 167      23.383  -4.346 -24.385  1.00  2.15           H  
ATOM   2624 2HB  LYS A 167      21.634  -4.320 -24.288  1.00  2.15           H  
ATOM   2625 1HG  LYS A 167      21.705  -2.578 -22.619  1.00  2.15           H  
ATOM   2626 2HG  LYS A 167      23.455  -2.658 -22.539  1.00  2.15           H  
ATOM   2627 1HD  LYS A 167      23.584  -1.982 -24.922  1.00  2.15           H  
ATOM   2628 2HD  LYS A 167      21.822  -1.943 -24.996  1.00  2.15           H  
ATOM   2629 1HE  LYS A 167      21.741  -0.173 -23.383  1.00  2.15           H  
ATOM   2630 2HE  LYS A 167      23.493  -0.252 -23.117  1.00  2.15           H  
ATOM   2631 1HZ  LYS A 167      22.891   1.527 -24.612  1.00  2.15           H  
ATOM   2632 2HZ  LYS A 167      23.817   0.402 -25.416  1.00  2.15           H  
ATOM   2633 3HZ  LYS A 167      22.168   0.485 -25.650  1.00  2.15           H  
ATOM   2634  N   GLN A 168      22.990  -7.561 -23.528  1.00  2.55           N  
ATOM   2635  CA  GLN A 168      22.593  -8.788 -24.194  1.00  2.55           C  
ATOM   2636  C   GLN A 168      22.076  -9.818 -23.194  1.00  2.55           C  
ATOM   2637  O   GLN A 168      22.422  -9.792 -22.007  1.00  2.55           O  
ATOM   2638  CB  GLN A 168      23.776  -9.396 -24.948  1.00  2.55           C  
ATOM   2639  CG  GLN A 168      24.455  -8.453 -25.930  1.00  2.55           C  
ATOM   2640  CD  GLN A 168      23.558  -7.860 -26.979  1.00  2.55           C  
ATOM   2641  OE1 GLN A 168      22.835  -8.552 -27.707  1.00  2.55           O  
ATOM   2642  NE2 GLN A 168      23.619  -6.528 -27.071  1.00  2.55           N  
ATOM   2643  H   GLN A 168      23.968  -7.448 -23.265  1.00  2.55           H  
ATOM   2644  HA  GLN A 168      21.794  -8.562 -24.898  1.00  2.55           H  
ATOM   2645 1HB  GLN A 168      24.531  -9.710 -24.225  1.00  2.55           H  
ATOM   2646 2HB  GLN A 168      23.448 -10.283 -25.487  1.00  2.55           H  
ATOM   2647 1HG  GLN A 168      24.866  -7.633 -25.353  1.00  2.55           H  
ATOM   2648 2HG  GLN A 168      25.262  -8.986 -26.431  1.00  2.55           H  
ATOM   2649 1HE2 GLN A 168      23.063  -6.041 -27.745  1.00  2.55           H  
ATOM   2650 2HE2 GLN A 168      24.253  -6.006 -26.445  1.00  2.55           H  
ATOM   2651  N   ALA A 169      21.237 -10.725 -23.678  1.00  3.01           N  
ATOM   2652  CA  ALA A 169      20.716 -11.804 -22.853  1.00  3.01           C  
ATOM   2653  C   ALA A 169      20.169 -12.912 -23.740  1.00  3.01           C  
ATOM   2654  O   ALA A 169      19.774 -12.651 -24.877  1.00  3.01           O  
ATOM   2655  OXT ALA A 169      20.390 -14.080 -23.429  1.00  3.01           O  
ATOM   2656  CB  ALA A 169      19.634 -11.287 -21.913  1.00  3.01           C  
ATOM   2657  H   ALA A 169      20.968 -10.674 -24.651  1.00  3.01           H  
ATOM   2658  HA  ALA A 169      21.537 -12.215 -22.263  1.00  3.01           H  
ATOM   2659 1HB  ALA A 169      19.269 -12.108 -21.296  1.00  3.01           H  
ATOM   2660 2HB  ALA A 169      20.042 -10.511 -21.272  1.00  3.01           H  
ATOM   2661 3HB  ALA A 169      18.811 -10.878 -22.497  1.00  3.01           H  
TER    2662
ENDMDL

REMARK ID 694830 MODEL 3 MGYP005983495837
PFRMAT TS
TARGET MGYP005983495837
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   MET A   1       0.784   1.429  -3.052  1.00  9.01           N  
ATOM      2  CA  MET A   1       1.878   1.221  -2.113  1.00  9.01           C  
ATOM      3  C   MET A   1       1.707   2.114  -0.896  1.00  9.01           C  
ATOM      4  O   MET A   1       1.537   3.327  -1.028  1.00  9.01           O  
ATOM      5  CB  MET A   1       3.225   1.522  -2.765  1.00  9.01           C  
ATOM      6  CG  MET A   1       4.416   1.236  -1.859  1.00  9.01           C  
ATOM      7  SD  MET A   1       5.994   1.633  -2.604  1.00  9.01           S  
ATOM      8  CE  MET A   1       5.921   3.401  -2.436  1.00  9.01           C  
ATOM      9 1H   MET A   1       0.499   0.542  -3.440  1.00  9.01           H  
ATOM     10 2H   MET A   1       0.005   1.851  -2.567  1.00  9.01           H  
ATOM     11 3H   MET A   1       1.089   2.041  -3.795  1.00  9.01           H  
ATOM     12  HA  MET A   1       1.862   0.186  -1.774  1.00  9.01           H  
ATOM     13 1HB  MET A   1       3.336   0.930  -3.672  1.00  9.01           H  
ATOM     14 2HB  MET A   1       3.266   2.575  -3.047  1.00  9.01           H  
ATOM     15 1HG  MET A   1       4.317   1.828  -0.956  1.00  9.01           H  
ATOM     16 2HG  MET A   1       4.419   0.186  -1.575  1.00  9.01           H  
ATOM     17 1HE  MET A   1       6.827   3.849  -2.841  1.00  9.01           H  
ATOM     18 2HE  MET A   1       5.053   3.781  -2.974  1.00  9.01           H  
ATOM     19 3HE  MET A   1       5.828   3.654  -1.376  1.00  9.01           H  
ATOM     20  N   SER A   2       1.706   1.521   0.290  1.00  8.26           N  
ATOM     21  CA  SER A   2       1.609   2.327   1.501  1.00  8.26           C  
ATOM     22  C   SER A   2       2.947   2.983   1.819  1.00  8.26           C  
ATOM     23  O   SER A   2       3.996   2.502   1.390  1.00  8.26           O  
ATOM     24  CB  SER A   2       1.176   1.464   2.670  1.00  8.26           C  
ATOM     25  OG  SER A   2       2.163   0.515   2.981  1.00  8.26           O  
ATOM     26  H   SER A   2       1.816   0.520   0.368  1.00  8.26           H  
ATOM     27  HA  SER A   2       0.868   3.113   1.343  1.00  8.26           H  
ATOM     28 1HB  SER A   2       1.003   2.102   3.537  1.00  8.26           H  
ATOM     29 2HB  SER A   2       0.238   0.963   2.440  1.00  8.26           H  
ATOM     30  HG  SER A   2       1.992   0.235   3.892  1.00  8.26           H  
ATOM     31  N   PHE A   3       2.916   4.031   2.635  1.00  7.13           N  
ATOM     32  CA  PHE A   3       4.137   4.687   3.078  1.00  7.13           C  
ATOM     33  C   PHE A   3       4.273   4.690   4.593  1.00  7.13           C  
ATOM     34  O   PHE A   3       3.771   5.588   5.268  1.00  7.13           O  
ATOM     35  CB  PHE A   3       4.166   6.121   2.554  1.00  7.13           C  
ATOM     36  CG  PHE A   3       4.246   6.224   1.058  1.00  7.13           C  
ATOM     37  CD1 PHE A   3       3.107   6.155   0.269  1.00  7.13           C  
ATOM     38  CD2 PHE A   3       5.463   6.434   0.438  1.00  7.13           C  
ATOM     39  CE1 PHE A   3       3.194   6.277  -1.102  1.00  7.13           C  
ATOM     40  CE2 PHE A   3       5.548   6.564  -0.928  1.00  7.13           C  
ATOM     41  CZ  PHE A   3       4.411   6.483  -1.700  1.00  7.13           C  
ATOM     42  H   PHE A   3       2.026   4.379   2.956  1.00  7.13           H  
ATOM     43  HA  PHE A   3       4.990   4.147   2.665  1.00  7.13           H  
ATOM     44 1HB  PHE A   3       3.271   6.647   2.882  1.00  7.13           H  
ATOM     45 2HB  PHE A   3       5.017   6.645   2.975  1.00  7.13           H  
ATOM     46  HD1 PHE A   3       2.137   5.996   0.738  1.00  7.13           H  
ATOM     47  HD2 PHE A   3       6.363   6.507   1.044  1.00  7.13           H  
ATOM     48  HE1 PHE A   3       2.291   6.210  -1.709  1.00  7.13           H  
ATOM     49  HE2 PHE A   3       6.515   6.735  -1.399  1.00  7.13           H  
ATOM     50  HZ  PHE A   3       4.477   6.582  -2.781  1.00  7.13           H  
ATOM     51  N   ASP A   4       4.951   3.685   5.129  1.00  5.73           N  
ATOM     52  CA  ASP A   4       5.122   3.593   6.572  1.00  5.73           C  
ATOM     53  C   ASP A   4       5.919   4.790   7.073  1.00  5.73           C  
ATOM     54  O   ASP A   4       6.854   5.249   6.398  1.00  5.73           O  
ATOM     55  CB  ASP A   4       5.806   2.288   6.973  1.00  5.73           C  
ATOM     56  CG  ASP A   4       4.907   1.056   6.801  1.00  5.73           C  
ATOM     57  OD1 ASP A   4       3.732   1.217   6.550  1.00  5.73           O  
ATOM     58  OD2 ASP A   4       5.410  -0.033   6.928  1.00  5.73           O  
ATOM     59  H   ASP A   4       5.340   2.970   4.526  1.00  5.73           H  
ATOM     60  HA  ASP A   4       4.139   3.621   7.042  1.00  5.73           H  
ATOM     61 1HB  ASP A   4       6.704   2.149   6.369  1.00  5.73           H  
ATOM     62 2HB  ASP A   4       6.125   2.355   8.015  1.00  5.73           H  
ATOM     63  N   LYS A   5       5.578   5.270   8.262  1.00  4.31           N  
ATOM     64  CA  LYS A   5       6.292   6.400   8.825  1.00  4.31           C  
ATOM     65  C   LYS A   5       7.759   6.077   8.985  1.00  4.31           C  
ATOM     66  O   LYS A   5       8.123   4.986   9.423  1.00  4.31           O  
ATOM     67  CB  LYS A   5       5.698   6.819  10.167  1.00  4.31           C  
ATOM     68  CG  LYS A   5       4.305   7.427  10.070  1.00  4.31           C  
ATOM     69  CD  LYS A   5       3.792   7.868  11.436  1.00  4.31           C  
ATOM     70  CE  LYS A   5       2.399   8.479  11.334  1.00  4.31           C  
ATOM     71  NZ  LYS A   5       1.878   8.899  12.663  1.00  4.31           N  
ATOM     72  H   LYS A   5       4.807   4.856   8.767  1.00  4.31           H  
ATOM     73  HA  LYS A   5       6.207   7.239   8.134  1.00  4.31           H  
ATOM     74 1HB  LYS A   5       5.649   5.956  10.830  1.00  4.31           H  
ATOM     75 2HB  LYS A   5       6.354   7.555  10.636  1.00  4.31           H  
ATOM     76 1HG  LYS A   5       4.334   8.291   9.405  1.00  4.31           H  
ATOM     77 2HG  LYS A   5       3.618   6.693   9.650  1.00  4.31           H  
ATOM     78 1HD  LYS A   5       3.754   7.007  12.105  1.00  4.31           H  
ATOM     79 2HD  LYS A   5       4.473   8.606  11.859  1.00  4.31           H  
ATOM     80 1HE  LYS A   5       2.439   9.349  10.680  1.00  4.31           H  
ATOM     81 2HE  LYS A   5       1.717   7.746  10.904  1.00  4.31           H  
ATOM     82 1HZ  LYS A   5       0.956   9.298  12.554  1.00  4.31           H  
ATOM     83 2HZ  LYS A   5       1.826   8.096  13.274  1.00  4.31           H  
ATOM     84 3HZ  LYS A   5       2.497   9.588  13.066  1.00  4.31           H  
ATOM     85  N   HIS A   6       8.586   7.045   8.610  1.00  3.10           N  
ATOM     86  CA  HIS A   6      10.043   6.990   8.679  1.00  3.10           C  
ATOM     87  C   HIS A   6      10.691   5.977   7.730  1.00  3.10           C  
ATOM     88  O   HIS A   6      11.896   5.720   7.826  1.00  3.10           O  
ATOM     89  CB  HIS A   6      10.503   6.713  10.115  1.00  3.10           C  
ATOM     90  CG  HIS A   6       9.957   7.698  11.104  1.00  3.10           C  
ATOM     91  ND1 HIS A   6      10.297   9.037  11.090  1.00  3.10           N  
ATOM     92  CD2 HIS A   6       9.086   7.540  12.129  1.00  3.10           C  
ATOM     93  CE1 HIS A   6       9.661   9.658  12.071  1.00  3.10           C  
ATOM     94  NE2 HIS A   6       8.921   8.773  12.714  1.00  3.10           N  
ATOM     95  H   HIS A   6       8.169   7.892   8.259  1.00  3.10           H  
ATOM     96  HA  HIS A   6      10.437   7.967   8.401  1.00  3.10           H  
ATOM     97 1HB  HIS A   6      10.225   5.709  10.424  1.00  3.10           H  
ATOM     98 2HB  HIS A   6      11.590   6.769  10.155  1.00  3.10           H  
ATOM     99  HD2 HIS A   6       8.606   6.608  12.431  1.00  3.10           H  
ATOM    100  HE1 HIS A   6       9.734  10.720  12.306  1.00  3.10           H  
ATOM    101  HE2 HIS A   6       8.327   8.967  13.509  1.00  3.10           H  
ATOM    102  N   ASP A   7       9.951   5.456   6.745  1.00  2.19           N  
ATOM    103  CA  ASP A   7      10.616   4.571   5.797  1.00  2.19           C  
ATOM    104  C   ASP A   7      11.354   5.358   4.737  1.00  2.19           C  
ATOM    105  O   ASP A   7      10.948   5.444   3.571  1.00  2.19           O  
ATOM    106  CB  ASP A   7       9.651   3.632   5.106  1.00  2.19           C  
ATOM    107  CG  ASP A   7      10.380   2.651   4.199  1.00  2.19           C  
ATOM    108  OD1 ASP A   7      11.568   2.860   3.922  1.00  2.19           O  
ATOM    109  OD2 ASP A   7       9.759   1.711   3.762  1.00  2.19           O  
ATOM    110  H   ASP A   7       8.946   5.627   6.676  1.00  2.19           H  
ATOM    111  HA  ASP A   7      11.341   3.967   6.342  1.00  2.19           H  
ATOM    112 1HB  ASP A   7       9.085   3.077   5.859  1.00  2.19           H  
ATOM    113 2HB  ASP A   7       8.937   4.206   4.524  1.00  2.19           H  
ATOM    114  N   LEU A   8      12.545   5.763   5.111  1.00  1.57           N  
ATOM    115  CA  LEU A   8      13.383   6.627   4.315  1.00  1.57           C  
ATOM    116  C   LEU A   8      14.096   5.874   3.198  1.00  1.57           C  
ATOM    117  O   LEU A   8      14.842   6.477   2.412  1.00  1.57           O  
ATOM    118  CB  LEU A   8      14.398   7.288   5.241  1.00  1.57           C  
ATOM    119  CG  LEU A   8      13.785   8.202   6.309  1.00  1.57           C  
ATOM    120  CD1 LEU A   8      14.869   8.678   7.258  1.00  1.57           C  
ATOM    121  CD2 LEU A   8      13.060   9.334   5.634  1.00  1.57           C  
ATOM    122  H   LEU A   8      12.791   5.567   6.082  1.00  1.57           H  
ATOM    123  HA  LEU A   8      12.753   7.395   3.869  1.00  1.57           H  
ATOM    124 1HB  LEU A   8      14.965   6.509   5.750  1.00  1.57           H  
ATOM    125 2HB  LEU A   8      15.075   7.869   4.644  1.00  1.57           H  
ATOM    126  HG  LEU A   8      13.075   7.647   6.898  1.00  1.57           H  
ATOM    127 1HD1 LEU A   8      14.427   9.313   8.026  1.00  1.57           H  
ATOM    128 2HD1 LEU A   8      15.336   7.814   7.730  1.00  1.57           H  
ATOM    129 3HD1 LEU A   8      15.617   9.226   6.739  1.00  1.57           H  
ATOM    130 1HD2 LEU A   8      12.624   9.956   6.392  1.00  1.57           H  
ATOM    131 2HD2 LEU A   8      13.733   9.911   5.032  1.00  1.57           H  
ATOM    132 3HD2 LEU A   8      12.279   8.926   5.000  1.00  1.57           H  
ATOM    133  N   SER A   9      13.856   4.550   3.082  1.00  1.17           N  
ATOM    134  CA  SER A   9      14.530   3.785   2.040  1.00  1.17           C  
ATOM    135  C   SER A   9      14.040   4.250   0.675  1.00  1.17           C  
ATOM    136  O   SER A   9      14.684   4.001  -0.337  1.00  1.17           O  
ATOM    137  CB  SER A   9      14.312   2.283   2.183  1.00  1.17           C  
ATOM    138  OG  SER A   9      13.005   1.903   1.865  1.00  1.17           O  
ATOM    139  H   SER A   9      13.167   4.070   3.683  1.00  1.17           H  
ATOM    140  HA  SER A   9      15.598   3.977   2.107  1.00  1.17           H  
ATOM    141 1HB  SER A   9      15.010   1.762   1.532  1.00  1.17           H  
ATOM    142 2HB  SER A   9      14.533   1.984   3.206  1.00  1.17           H  
ATOM    143  HG  SER A   9      12.441   2.202   2.611  1.00  1.17           H  
ATOM    144  N   GLY A  10      12.886   4.930   0.642  1.00  0.93           N  
ATOM    145  CA  GLY A  10      12.358   5.477  -0.601  1.00  0.93           C  
ATOM    146  C   GLY A  10      13.312   6.512  -1.229  1.00  0.93           C  
ATOM    147  O   GLY A  10      13.364   6.660  -2.460  1.00  0.93           O  
ATOM    148  H   GLY A  10      12.371   5.072   1.517  1.00  0.93           H  
ATOM    149 1HA  GLY A  10      12.181   4.665  -1.304  1.00  0.93           H  
ATOM    150 2HA  GLY A  10      11.394   5.944  -0.402  1.00  0.93           H  
ATOM    151  N   LEU A  11      14.050   7.239  -0.377  1.00  0.79           N  
ATOM    152  CA  LEU A  11      14.972   8.273  -0.828  1.00  0.79           C  
ATOM    153  C   LEU A  11      16.358   7.704  -1.010  1.00  0.79           C  
ATOM    154  O   LEU A  11      17.094   8.106  -1.914  1.00  0.79           O  
ATOM    155  CB  LEU A  11      15.078   9.430   0.134  1.00  0.79           C  
ATOM    156  CG  LEU A  11      15.946  10.526  -0.378  1.00  0.79           C  
ATOM    157  CD1 LEU A  11      15.346  11.115  -1.638  1.00  0.79           C  
ATOM    158  CD2 LEU A  11      16.106  11.561   0.640  1.00  0.79           C  
ATOM    159  H   LEU A  11      14.007   7.038   0.618  1.00  0.79           H  
ATOM    160  HA  LEU A  11      14.626   8.651  -1.787  1.00  0.79           H  
ATOM    161 1HB  LEU A  11      14.099   9.837   0.302  1.00  0.79           H  
ATOM    162 2HB  LEU A  11      15.481   9.073   1.082  1.00  0.79           H  
ATOM    163  HG  LEU A  11      16.897  10.104  -0.628  1.00  0.79           H  
ATOM    164 1HD1 LEU A  11      16.000  11.897  -2.014  1.00  0.79           H  
ATOM    165 2HD1 LEU A  11      15.240  10.337  -2.392  1.00  0.79           H  
ATOM    166 3HD1 LEU A  11      14.370  11.536  -1.407  1.00  0.79           H  
ATOM    167 1HD2 LEU A  11      16.747  12.334   0.260  1.00  0.79           H  
ATOM    168 2HD2 LEU A  11      15.143  11.978   0.889  1.00  0.79           H  
ATOM    169 3HD2 LEU A  11      16.553  11.114   1.504  1.00  0.79           H  
ATOM    170  N   VAL A  12      16.758   6.841  -0.090  1.00  0.72           N  
ATOM    171  CA  VAL A  12      18.101   6.316  -0.156  1.00  0.72           C  
ATOM    172  C   VAL A  12      18.339   5.597  -1.458  1.00  0.72           C  
ATOM    173  O   VAL A  12      17.545   4.764  -1.880  1.00  0.72           O  
ATOM    174  CB  VAL A  12      18.381   5.381   1.012  1.00  0.72           C  
ATOM    175  CG1 VAL A  12      19.687   4.734   0.790  1.00  0.72           C  
ATOM    176  CG2 VAL A  12      18.371   6.201   2.298  1.00  0.72           C  
ATOM    177  H   VAL A  12      16.121   6.555   0.655  1.00  0.72           H  
ATOM    178  HA  VAL A  12      18.799   7.140  -0.099  1.00  0.72           H  
ATOM    179  HB  VAL A  12      17.624   4.605   1.067  1.00  0.72           H  
ATOM    180 1HG1 VAL A  12      19.916   4.073   1.625  1.00  0.72           H  
ATOM    181 2HG1 VAL A  12      19.659   4.147  -0.124  1.00  0.72           H  
ATOM    182 3HG1 VAL A  12      20.442   5.498   0.691  1.00  0.72           H  
ATOM    183 1HG2 VAL A  12      18.575   5.549   3.143  1.00  0.72           H  
ATOM    184 2HG2 VAL A  12      19.126   6.972   2.232  1.00  0.72           H  
ATOM    185 3HG2 VAL A  12      17.392   6.665   2.424  1.00  0.72           H  
ATOM    186  N   GLY A  13      19.441   5.939  -2.100  1.00  0.68           N  
ATOM    187  CA  GLY A  13      19.791   5.390  -3.386  1.00  0.68           C  
ATOM    188  C   GLY A  13      19.364   6.318  -4.509  1.00  0.68           C  
ATOM    189  O   GLY A  13      19.694   6.095  -5.672  1.00  0.68           O  
ATOM    190  H   GLY A  13      20.073   6.621  -1.689  1.00  0.68           H  
ATOM    191 1HA  GLY A  13      20.868   5.267  -3.416  1.00  0.68           H  
ATOM    192 2HA  GLY A  13      19.340   4.407  -3.514  1.00  0.68           H  
ATOM    193  N   LYS A  14      18.618   7.370  -4.202  1.00  0.67           N  
ATOM    194  CA  LYS A  14      18.250   8.244  -5.293  1.00  0.67           C  
ATOM    195  C   LYS A  14      19.351   9.238  -5.655  1.00  0.67           C  
ATOM    196  O   LYS A  14      19.968   9.878  -4.793  1.00  0.67           O  
ATOM    197  CB  LYS A  14      16.962   9.007  -4.980  1.00  0.67           C  
ATOM    198  CG  LYS A  14      15.675   8.129  -4.789  1.00  0.67           C  
ATOM    199  CD  LYS A  14      15.364   7.344  -6.054  1.00  0.67           C  
ATOM    200  CE  LYS A  14      13.953   6.667  -6.066  1.00  0.67           C  
ATOM    201  NZ  LYS A  14      13.789   5.528  -5.060  1.00  0.67           N  
ATOM    202  H   LYS A  14      18.292   7.555  -3.253  1.00  0.67           H  
ATOM    203  HA  LYS A  14      18.061   7.632  -6.175  1.00  0.67           H  
ATOM    204 1HB  LYS A  14      17.102   9.589  -4.067  1.00  0.67           H  
ATOM    205 2HB  LYS A  14      16.763   9.711  -5.788  1.00  0.67           H  
ATOM    206 1HG  LYS A  14      15.829   7.412  -3.981  1.00  0.67           H  
ATOM    207 2HG  LYS A  14      14.826   8.762  -4.530  1.00  0.67           H  
ATOM    208 1HD  LYS A  14      15.469   7.990  -6.925  1.00  0.67           H  
ATOM    209 2HD  LYS A  14      16.104   6.557  -6.130  1.00  0.67           H  
ATOM    210 1HE  LYS A  14      13.195   7.421  -5.867  1.00  0.67           H  
ATOM    211 2HE  LYS A  14      13.795   6.266  -7.064  1.00  0.67           H  
ATOM    212 1HZ  LYS A  14      12.869   5.142  -5.153  1.00  0.67           H  
ATOM    213 2HZ  LYS A  14      14.497   4.761  -5.239  1.00  0.67           H  
ATOM    214 3HZ  LYS A  14      13.885   5.892  -4.086  1.00  0.67           H  
ATOM    215  N   HIS A  15      19.538   9.401  -6.962  1.00  0.68           N  
ATOM    216  CA  HIS A  15      20.427  10.392  -7.550  1.00  0.68           C  
ATOM    217  C   HIS A  15      19.527  11.466  -8.129  1.00  0.68           C  
ATOM    218  O   HIS A  15      18.705  11.183  -9.008  1.00  0.68           O  
ATOM    219  CB  HIS A  15      21.320   9.764  -8.633  1.00  0.68           C  
ATOM    220  CG  HIS A  15      22.330  10.688  -9.292  1.00  0.68           C  
ATOM    221  ND1 HIS A  15      22.855  10.423 -10.547  1.00  0.68           N  
ATOM    222  CD2 HIS A  15      22.918  11.847  -8.878  1.00  0.68           C  
ATOM    223  CE1 HIS A  15      23.715  11.375 -10.877  1.00  0.68           C  
ATOM    224  NE2 HIS A  15      23.775  12.248  -9.887  1.00  0.68           N  
ATOM    225  H   HIS A  15      19.034   8.783  -7.594  1.00  0.68           H  
ATOM    226  HA  HIS A  15      21.059  10.844  -6.791  1.00  0.68           H  
ATOM    227 1HB  HIS A  15      21.873   8.933  -8.191  1.00  0.68           H  
ATOM    228 2HB  HIS A  15      20.686   9.340  -9.415  1.00  0.68           H  
ATOM    229  HD2 HIS A  15      22.749  12.361  -7.930  1.00  0.68           H  
ATOM    230  HE1 HIS A  15      24.283  11.431 -11.805  1.00  0.68           H  
ATOM    231  HE2 HIS A  15      24.379  13.091  -9.883  1.00  0.68           H  
ATOM    232  N   LEU A  16      19.606  12.664  -7.560  1.00  0.71           N  
ATOM    233  CA  LEU A  16      18.741  13.767  -7.941  1.00  0.71           C  
ATOM    234  C   LEU A  16      19.531  14.920  -8.556  1.00  0.71           C  
ATOM    235  O   LEU A  16      20.461  15.439  -7.939  1.00  0.71           O  
ATOM    236  CB  LEU A  16      18.027  14.282  -6.689  1.00  0.71           C  
ATOM    237  CG  LEU A  16      17.233  13.231  -5.875  1.00  0.71           C  
ATOM    238  CD1 LEU A  16      16.672  13.860  -4.620  1.00  0.71           C  
ATOM    239  CD2 LEU A  16      16.150  12.693  -6.704  1.00  0.71           C  
ATOM    240  H   LEU A  16      20.301  12.814  -6.834  1.00  0.71           H  
ATOM    241  HA  LEU A  16      18.014  13.412  -8.669  1.00  0.71           H  
ATOM    242 1HB  LEU A  16      18.773  14.717  -6.024  1.00  0.71           H  
ATOM    243 2HB  LEU A  16      17.356  15.046  -6.989  1.00  0.71           H  
ATOM    244  HG  LEU A  16      17.904  12.418  -5.579  1.00  0.71           H  
ATOM    245 1HD1 LEU A  16      16.120  13.113  -4.057  1.00  0.71           H  
ATOM    246 2HD1 LEU A  16      17.487  14.250  -4.009  1.00  0.71           H  
ATOM    247 3HD1 LEU A  16      16.009  14.664  -4.898  1.00  0.71           H  
ATOM    248 1HD2 LEU A  16      15.603  11.946  -6.133  1.00  0.71           H  
ATOM    249 2HD2 LEU A  16      15.480  13.494  -6.992  1.00  0.71           H  
ATOM    250 3HD2 LEU A  16      16.581  12.245  -7.592  1.00  0.71           H  
ATOM    251  N   VAL A  17      19.160  15.348  -9.754  1.00  0.74           N  
ATOM    252  CA  VAL A  17      19.867  16.468 -10.380  1.00  0.74           C  
ATOM    253  C   VAL A  17      18.901  17.604 -10.601  1.00  0.74           C  
ATOM    254  O   VAL A  17      17.811  17.411 -11.169  1.00  0.74           O  
ATOM    255  CB  VAL A  17      20.561  16.040 -11.670  1.00  0.74           C  
ATOM    256  CG1 VAL A  17      21.265  17.224 -12.317  1.00  0.74           C  
ATOM    257  CG2 VAL A  17      21.552  14.928 -11.312  1.00  0.74           C  
ATOM    258  H   VAL A  17      18.391  14.880 -10.236  1.00  0.74           H  
ATOM    259  HA  VAL A  17      20.639  16.824  -9.703  1.00  0.74           H  
ATOM    260  HB  VAL A  17      19.844  15.682 -12.370  1.00  0.74           H  
ATOM    261 1HG1 VAL A  17      21.761  16.895 -13.223  1.00  0.74           H  
ATOM    262 2HG1 VAL A  17      20.535  17.996 -12.561  1.00  0.74           H  
ATOM    263 3HG1 VAL A  17      22.008  17.633 -11.624  1.00  0.74           H  
ATOM    264 1HG2 VAL A  17      22.068  14.610 -12.187  1.00  0.74           H  
ATOM    265 2HG2 VAL A  17      22.257  15.301 -10.600  1.00  0.74           H  
ATOM    266 3HG2 VAL A  17      21.040  14.083 -10.868  1.00  0.74           H  
ATOM    267  N   TYR A  18      19.283  18.790 -10.137  1.00  0.79           N  
ATOM    268  CA  TYR A  18      18.339  19.883 -10.185  1.00  0.79           C  
ATOM    269  C   TYR A  18      18.925  21.271 -10.426  1.00  0.79           C  
ATOM    270  O   TYR A  18      20.112  21.528 -10.184  1.00  0.79           O  
ATOM    271  CB  TYR A  18      17.568  19.772  -8.879  1.00  0.79           C  
ATOM    272  CG  TYR A  18      18.301  20.030  -7.616  1.00  0.79           C  
ATOM    273  CD1 TYR A  18      18.151  21.218  -7.076  1.00  0.79           C  
ATOM    274  CD2 TYR A  18      19.109  19.084  -7.004  1.00  0.79           C  
ATOM    275  CE1 TYR A  18      18.729  21.554  -5.922  1.00  0.79           C  
ATOM    276  CE2 TYR A  18      19.739  19.424  -5.821  1.00  0.79           C  
ATOM    277  CZ  TYR A  18      19.534  20.686  -5.274  1.00  0.79           C  
ATOM    278  OH  TYR A  18      20.139  21.089  -4.092  1.00  0.79           O  
ATOM    279  H   TYR A  18      20.209  18.905  -9.717  1.00  0.79           H  
ATOM    280  HA  TYR A  18      17.651  19.694 -11.004  1.00  0.79           H  
ATOM    281 1HB  TYR A  18      16.718  20.440  -8.896  1.00  0.79           H  
ATOM    282 2HB  TYR A  18      17.192  18.770  -8.821  1.00  0.79           H  
ATOM    283  HD1 TYR A  18      17.535  21.893  -7.574  1.00  0.79           H  
ATOM    284  HD2 TYR A  18      19.251  18.094  -7.444  1.00  0.79           H  
ATOM    285  HE1 TYR A  18      18.543  22.513  -5.526  1.00  0.79           H  
ATOM    286  HE2 TYR A  18      20.374  18.711  -5.340  1.00  0.79           H  
ATOM    287  HH  TYR A  18      19.882  22.022  -3.891  1.00  0.79           H  
ATOM    288  N   THR A  19      18.059  22.176 -10.897  1.00  0.84           N  
ATOM    289  CA  THR A  19      18.481  23.537 -11.219  1.00  0.84           C  
ATOM    290  C   THR A  19      17.671  24.611 -10.493  1.00  0.84           C  
ATOM    291  O   THR A  19      16.433  24.587 -10.486  1.00  0.84           O  
ATOM    292  CB  THR A  19      18.366  23.808 -12.744  1.00  0.84           C  
ATOM    293  OG1 THR A  19      19.162  22.874 -13.503  1.00  0.84           O  
ATOM    294  CG2 THR A  19      18.880  25.213 -13.065  1.00  0.84           C  
ATOM    295  H   THR A  19      17.091  21.885 -11.039  1.00  0.84           H  
ATOM    296  HA  THR A  19      19.521  23.654 -10.925  1.00  0.84           H  
ATOM    297  HB  THR A  19      17.326  23.723 -13.053  1.00  0.84           H  
ATOM    298  HG1 THR A  19      19.190  23.161 -14.423  1.00  0.84           H  
ATOM    299 1HG2 THR A  19      18.798  25.392 -14.134  1.00  0.84           H  
ATOM    300 2HG2 THR A  19      18.294  25.950 -12.543  1.00  0.84           H  
ATOM    301 3HG2 THR A  19      19.926  25.300 -12.761  1.00  0.84           H  
ATOM    302  N   TYR A  20      18.383  25.564  -9.907  1.00  0.89           N  
ATOM    303  CA  TYR A  20      17.809  26.677  -9.161  1.00  0.89           C  
ATOM    304  C   TYR A  20      17.326  27.782 -10.065  1.00  0.89           C  
ATOM    305  O   TYR A  20      17.828  27.973 -11.174  1.00  0.89           O  
ATOM    306  CB  TYR A  20      18.810  27.219  -8.135  1.00  0.89           C  
ATOM    307  CG  TYR A  20      18.994  26.354  -6.902  1.00  0.89           C  
ATOM    308  CD1 TYR A  20      19.977  25.392  -6.855  1.00  0.89           C  
ATOM    309  CD2 TYR A  20      18.172  26.551  -5.796  1.00  0.89           C  
ATOM    310  CE1 TYR A  20      20.118  24.626  -5.720  1.00  0.89           C  
ATOM    311  CE2 TYR A  20      18.322  25.777  -4.658  1.00  0.89           C  
ATOM    312  CZ  TYR A  20      19.301  24.811  -4.629  1.00  0.89           C  
ATOM    313  OH  TYR A  20      19.475  23.991  -3.519  1.00  0.89           O  
ATOM    314  H   TYR A  20      19.399  25.516  -9.985  1.00  0.89           H  
ATOM    315  HA  TYR A  20      16.945  26.327  -8.621  1.00  0.89           H  
ATOM    316 1HB  TYR A  20      19.772  27.307  -8.617  1.00  0.89           H  
ATOM    317 2HB  TYR A  20      18.503  28.212  -7.810  1.00  0.89           H  
ATOM    318  HD1 TYR A  20      20.628  25.229  -7.715  1.00  0.89           H  
ATOM    319  HD2 TYR A  20      17.402  27.311  -5.835  1.00  0.89           H  
ATOM    320  HE1 TYR A  20      20.862  23.858  -5.671  1.00  0.89           H  
ATOM    321  HE2 TYR A  20      17.665  25.932  -3.800  1.00  0.89           H  
ATOM    322  HH  TYR A  20      18.902  24.302  -2.810  1.00  0.89           H  
ATOM    323  N   ASP A  21      16.375  28.559  -9.564  1.00  0.92           N  
ATOM    324  CA  ASP A  21      15.845  29.710 -10.302  1.00  0.92           C  
ATOM    325  C   ASP A  21      16.953  30.693 -10.729  1.00  0.92           C  
ATOM    326  O   ASP A  21      16.807  31.419 -11.711  1.00  0.92           O  
ATOM    327  CB  ASP A  21      14.811  30.455  -9.451  1.00  0.92           C  
ATOM    328  CG  ASP A  21      13.464  29.717  -9.290  1.00  0.92           C  
ATOM    329  OD1 ASP A  21      13.217  28.775 -10.009  1.00  0.92           O  
ATOM    330  OD2 ASP A  21      12.693  30.125  -8.448  1.00  0.92           O  
ATOM    331  H   ASP A  21      15.986  28.307  -8.653  1.00  0.92           H  
ATOM    332  HA  ASP A  21      15.353  29.338 -11.201  1.00  0.92           H  
ATOM    333 1HB  ASP A  21      15.225  30.629  -8.457  1.00  0.92           H  
ATOM    334 2HB  ASP A  21      14.619  31.431  -9.895  1.00  0.92           H  
ATOM    335  N   ASN A  22      18.059  30.708  -9.984  1.00  0.93           N  
ATOM    336  CA  ASN A  22      19.210  31.569 -10.244  1.00  0.93           C  
ATOM    337  C   ASN A  22      20.243  30.943 -11.213  1.00  0.93           C  
ATOM    338  O   ASN A  22      21.317  31.507 -11.430  1.00  0.93           O  
ATOM    339  CB  ASN A  22      19.868  31.895  -8.923  1.00  0.93           C  
ATOM    340  CG  ASN A  22      20.439  30.662  -8.308  1.00  0.93           C  
ATOM    341  OD1 ASN A  22      20.507  29.637  -8.978  1.00  0.93           O  
ATOM    342  ND2 ASN A  22      20.812  30.710  -7.074  1.00  0.93           N  
ATOM    343  H   ASN A  22      18.095  30.084  -9.192  1.00  0.93           H  
ATOM    344  HA  ASN A  22      18.850  32.491 -10.703  1.00  0.93           H  
ATOM    345 1HB  ASN A  22      20.667  32.621  -9.074  1.00  0.93           H  
ATOM    346 2HB  ASN A  22      19.140  32.331  -8.236  1.00  0.93           H  
ATOM    347 1HD2 ASN A  22      21.165  29.895  -6.611  1.00  0.93           H  
ATOM    348 2HD2 ASN A  22      20.677  31.544  -6.523  1.00  0.93           H  
ATOM    349  N   GLY A  23      19.916  29.784 -11.799  1.00  0.92           N  
ATOM    350  CA  GLY A  23      20.775  29.077 -12.756  1.00  0.92           C  
ATOM    351  C   GLY A  23      21.826  28.129 -12.148  1.00  0.92           C  
ATOM    352  O   GLY A  23      22.619  27.517 -12.886  1.00  0.92           O  
ATOM    353  H   GLY A  23      19.025  29.350 -11.573  1.00  0.92           H  
ATOM    354 1HA  GLY A  23      20.133  28.501 -13.422  1.00  0.92           H  
ATOM    355 2HA  GLY A  23      21.279  29.813 -13.380  1.00  0.92           H  
ATOM    356  N   TRP A  24      21.867  28.013 -10.822  1.00  0.88           N  
ATOM    357  CA  TRP A  24      22.851  27.128 -10.217  1.00  0.88           C  
ATOM    358  C   TRP A  24      22.384  25.678 -10.408  1.00  0.88           C  
ATOM    359  O   TRP A  24      21.197  25.378 -10.256  1.00  0.88           O  
ATOM    360  CB  TRP A  24      23.038  27.407  -8.729  1.00  0.88           C  
ATOM    361  CG  TRP A  24      23.586  28.790  -8.424  1.00  0.88           C  
ATOM    362  CD1 TRP A  24      23.640  29.851  -9.285  1.00  0.88           C  
ATOM    363  CD2 TRP A  24      24.182  29.260  -7.176  1.00  0.88           C  
ATOM    364  NE1 TRP A  24      24.194  30.946  -8.657  1.00  0.88           N  
ATOM    365  CE2 TRP A  24      24.531  30.601  -7.371  1.00  0.88           C  
ATOM    366  CE3 TRP A  24      24.441  28.662  -5.935  1.00  0.88           C  
ATOM    367  CZ2 TRP A  24      25.119  31.358  -6.367  1.00  0.88           C  
ATOM    368  CZ3 TRP A  24      25.040  29.421  -4.931  1.00  0.88           C  
ATOM    369  CH2 TRP A  24      25.365  30.731  -5.140  1.00  0.88           C  
ATOM    370  H   TRP A  24      21.233  28.552 -10.243  1.00  0.88           H  
ATOM    371  HA  TRP A  24      23.808  27.277 -10.703  1.00  0.88           H  
ATOM    372 1HB  TRP A  24      22.101  27.281  -8.202  1.00  0.88           H  
ATOM    373 2HB  TRP A  24      23.743  26.680  -8.334  1.00  0.88           H  
ATOM    374  HD1 TRP A  24      23.281  29.843 -10.311  1.00  0.88           H  
ATOM    375  HE1 TRP A  24      24.328  31.855  -9.083  1.00  0.88           H  
ATOM    376  HE3 TRP A  24      24.183  27.626  -5.758  1.00  0.88           H  
ATOM    377  HZ2 TRP A  24      25.391  32.405  -6.514  1.00  0.88           H  
ATOM    378  HZ3 TRP A  24      25.239  28.940  -3.971  1.00  0.88           H  
ATOM    379  HH2 TRP A  24      25.830  31.298  -4.329  1.00  0.88           H  
ATOM    380  N   ASN A  25      23.309  24.765 -10.672  1.00  0.83           N  
ATOM    381  CA  ASN A  25      22.965  23.346 -10.835  1.00  0.83           C  
ATOM    382  C   ASN A  25      23.784  22.408  -9.978  1.00  0.83           C  
ATOM    383  O   ASN A  25      25.021  22.470  -9.931  1.00  0.83           O  
ATOM    384  CB  ASN A  25      22.978  22.907 -12.287  1.00  0.83           C  
ATOM    385  CG  ASN A  25      22.606  21.423 -12.465  1.00  0.83           C  
ATOM    386  OD1 ASN A  25      23.436  20.544 -12.198  1.00  0.83           O  
ATOM    387  ND2 ASN A  25      21.407  21.141 -12.889  1.00  0.83           N  
ATOM    388  H   ASN A  25      24.259  25.082 -10.836  1.00  0.83           H  
ATOM    389  HA  ASN A  25      21.937  23.220 -10.497  1.00  0.83           H  
ATOM    390 1HB  ASN A  25      22.257  23.512 -12.843  1.00  0.83           H  
ATOM    391 2HB  ASN A  25      23.959  23.092 -12.718  1.00  0.83           H  
ATOM    392 1HD2 ASN A  25      21.131  20.190 -13.009  1.00  0.83           H  
ATOM    393 2HD2 ASN A  25      20.746  21.872 -13.077  1.00  0.83           H  
ATOM    394  N   TYR A  26      23.031  21.621  -9.213  1.00  0.77           N  
ATOM    395  CA  TYR A  26      23.499  20.655  -8.225  1.00  0.77           C  
ATOM    396  C   TYR A  26      23.095  19.209  -8.500  1.00  0.77           C  
ATOM    397  O   TYR A  26      22.007  18.925  -9.014  1.00  0.77           O  
ATOM    398  CB  TYR A  26      22.915  21.042  -6.875  1.00  0.77           C  
ATOM    399  CG  TYR A  26      23.466  22.258  -6.200  1.00  0.77           C  
ATOM    400  CD1 TYR A  26      23.212  23.531  -6.680  1.00  0.77           C  
ATOM    401  CD2 TYR A  26      24.123  22.099  -4.998  1.00  0.77           C  
ATOM    402  CE1 TYR A  26      23.664  24.632  -5.984  1.00  0.77           C  
ATOM    403  CE2 TYR A  26      24.559  23.200  -4.297  1.00  0.77           C  
ATOM    404  CZ  TYR A  26      24.341  24.462  -4.790  1.00  0.77           C  
ATOM    405  OH  TYR A  26      24.788  25.554  -4.086  1.00  0.77           O  
ATOM    406  H   TYR A  26      22.021  21.667  -9.378  1.00  0.77           H  
ATOM    407  HA  TYR A  26      24.584  20.697  -8.189  1.00  0.77           H  
ATOM    408 1HB  TYR A  26      21.847  21.207  -7.011  1.00  0.77           H  
ATOM    409 2HB  TYR A  26      23.020  20.200  -6.189  1.00  0.77           H  
ATOM    410  HD1 TYR A  26      22.659  23.669  -7.609  1.00  0.77           H  
ATOM    411  HD2 TYR A  26      24.293  21.096  -4.600  1.00  0.77           H  
ATOM    412  HE1 TYR A  26      23.472  25.621  -6.365  1.00  0.77           H  
ATOM    413  HE2 TYR A  26      25.079  23.068  -3.348  1.00  0.77           H  
ATOM    414  HH  TYR A  26      25.138  25.263  -3.241  1.00  0.77           H  
ATOM    415  N   GLU A  27      23.946  18.287  -8.063  1.00  0.72           N  
ATOM    416  CA  GLU A  27      23.604  16.872  -8.094  1.00  0.72           C  
ATOM    417  C   GLU A  27      23.707  16.330  -6.687  1.00  0.72           C  
ATOM    418  O   GLU A  27      24.746  16.502  -6.050  1.00  0.72           O  
ATOM    419  CB  GLU A  27      24.603  16.037  -8.868  1.00  0.72           C  
ATOM    420  CG  GLU A  27      24.937  16.400 -10.234  1.00  0.72           C  
ATOM    421  CD  GLU A  27      25.899  15.411 -10.697  1.00  0.72           C  
ATOM    422  OE1 GLU A  27      25.769  14.268 -10.302  1.00  0.72           O  
ATOM    423  OE2 GLU A  27      26.783  15.751 -11.434  1.00  0.72           O  
ATOM    424  H   GLU A  27      24.852  18.587  -7.708  1.00  0.72           H  
ATOM    425  HA  GLU A  27      22.590  16.734  -8.460  1.00  0.72           H  
ATOM    426 1HB  GLU A  27      25.542  16.023  -8.313  1.00  0.72           H  
ATOM    427 2HB  GLU A  27      24.242  15.011  -8.894  1.00  0.72           H  
ATOM    428 1HG  GLU A  27      24.085  16.436 -10.884  1.00  0.72           H  
ATOM    429 2HG  GLU A  27      25.399  17.382 -10.222  1.00  0.72           H  
ATOM    430  N   ILE A  28      22.685  15.633  -6.224  1.00  0.69           N  
ATOM    431  CA  ILE A  28      22.717  15.000  -4.914  1.00  0.69           C  
ATOM    432  C   ILE A  28      22.522  13.500  -4.961  1.00  0.69           C  
ATOM    433  O   ILE A  28      21.595  12.991  -5.593  1.00  0.69           O  
ATOM    434  CB  ILE A  28      21.692  15.607  -3.936  1.00  0.69           C  
ATOM    435  CG1 ILE A  28      22.033  17.063  -3.628  1.00  0.69           C  
ATOM    436  CG2 ILE A  28      21.613  14.763  -2.681  1.00  0.69           C  
ATOM    437  CD1 ILE A  28      20.981  17.748  -2.799  1.00  0.69           C  
ATOM    438  H   ILE A  28      21.855  15.539  -6.803  1.00  0.69           H  
ATOM    439  HA  ILE A  28      23.701  15.176  -4.480  1.00  0.69           H  
ATOM    440  HB  ILE A  28      20.710  15.617  -4.412  1.00  0.69           H  
ATOM    441 1HG1 ILE A  28      22.977  17.100  -3.088  1.00  0.69           H  
ATOM    442 2HG1 ILE A  28      22.152  17.604  -4.559  1.00  0.69           H  
ATOM    443 1HG2 ILE A  28      20.879  15.183  -1.996  1.00  0.69           H  
ATOM    444 2HG2 ILE A  28      21.318  13.748  -2.933  1.00  0.69           H  
ATOM    445 3HG2 ILE A  28      22.593  14.750  -2.214  1.00  0.69           H  
ATOM    446 1HD1 ILE A  28      21.280  18.781  -2.616  1.00  0.69           H  
ATOM    447 2HD1 ILE A  28      20.028  17.732  -3.326  1.00  0.69           H  
ATOM    448 3HD1 ILE A  28      20.872  17.228  -1.848  1.00  0.69           H  
ATOM    449  N   TYR A  29      23.401  12.777  -4.282  1.00  0.68           N  
ATOM    450  CA  TYR A  29      23.265  11.336  -4.211  1.00  0.68           C  
ATOM    451  C   TYR A  29      23.080  10.874  -2.782  1.00  0.68           C  
ATOM    452  O   TYR A  29      23.950  11.038  -1.911  1.00  0.68           O  
ATOM    453  CB  TYR A  29      24.448  10.637  -4.868  1.00  0.68           C  
ATOM    454  CG  TYR A  29      24.377   9.156  -4.759  1.00  0.68           C  
ATOM    455  CD1 TYR A  29      23.173   8.532  -4.938  1.00  0.68           C  
ATOM    456  CD2 TYR A  29      25.511   8.414  -4.481  1.00  0.68           C  
ATOM    457  CE1 TYR A  29      23.073   7.189  -4.818  1.00  0.68           C  
ATOM    458  CE2 TYR A  29      25.409   7.047  -4.376  1.00  0.68           C  
ATOM    459  CZ  TYR A  29      24.184   6.434  -4.539  1.00  0.68           C  
ATOM    460  OH  TYR A  29      24.065   5.067  -4.433  1.00  0.68           O  
ATOM    461  H   TYR A  29      24.169  13.244  -3.796  1.00  0.68           H  
ATOM    462  HA  TYR A  29      22.366  11.042  -4.750  1.00  0.68           H  
ATOM    463 1HB  TYR A  29      24.487  10.901  -5.928  1.00  0.68           H  
ATOM    464 2HB  TYR A  29      25.371  10.971  -4.407  1.00  0.68           H  
ATOM    465  HD1 TYR A  29      22.291   9.118  -5.161  1.00  0.68           H  
ATOM    466  HD2 TYR A  29      26.476   8.908  -4.340  1.00  0.68           H  
ATOM    467  HE1 TYR A  29      22.114   6.714  -4.947  1.00  0.68           H  
ATOM    468  HE2 TYR A  29      26.294   6.458  -4.155  1.00  0.68           H  
ATOM    469  HH  TYR A  29      23.130   4.793  -4.400  1.00  0.68           H  
ATOM    470  N   VAL A  30      21.925  10.281  -2.525  1.00  0.68           N  
ATOM    471  CA  VAL A  30      21.645   9.896  -1.169  1.00  0.68           C  
ATOM    472  C   VAL A  30      22.221   8.522  -0.925  1.00  0.68           C  
ATOM    473  O   VAL A  30      21.580   7.497  -1.160  1.00  0.68           O  
ATOM    474  CB  VAL A  30      20.129   9.922  -0.931  1.00  0.68           C  
ATOM    475  CG1 VAL A  30      19.833   9.615   0.559  1.00  0.68           C  
ATOM    476  CG2 VAL A  30      19.569  11.281  -1.428  1.00  0.68           C  
ATOM    477  H   VAL A  30      21.233  10.133  -3.267  1.00  0.68           H  
ATOM    478  HA  VAL A  30      22.131  10.581  -0.497  1.00  0.68           H  
ATOM    479  HB  VAL A  30      19.664   9.125  -1.517  1.00  0.68           H  
ATOM    480 1HG1 VAL A  30      18.761   9.598   0.736  1.00  0.68           H  
ATOM    481 2HG1 VAL A  30      20.261   8.650   0.822  1.00  0.68           H  
ATOM    482 3HG1 VAL A  30      20.287  10.382   1.185  1.00  0.68           H  
ATOM    483 1HG2 VAL A  30      18.517  11.325  -1.313  1.00  0.68           H  
ATOM    484 2HG2 VAL A  30      20.003  12.085  -0.880  1.00  0.68           H  
ATOM    485 3HG2 VAL A  30      19.809  11.397  -2.491  1.00  0.68           H  
ATOM    486  N   LYS A  31      23.472   8.495  -0.472  1.00  0.69           N  
ATOM    487  CA  LYS A  31      24.153   7.215  -0.310  1.00  0.69           C  
ATOM    488  C   LYS A  31      23.486   6.326   0.700  1.00  0.69           C  
ATOM    489  O   LYS A  31      23.324   5.128   0.467  1.00  0.69           O  
ATOM    490  CB  LYS A  31      25.604   7.364   0.106  1.00  0.69           C  
ATOM    491  CG  LYS A  31      26.552   7.721  -0.971  1.00  0.69           C  
ATOM    492  CD  LYS A  31      27.984   7.751  -0.448  1.00  0.69           C  
ATOM    493  CE  LYS A  31      28.352   6.430   0.249  1.00  0.69           C  
ATOM    494  NZ  LYS A  31      29.797   6.298   0.486  1.00  0.69           N  
ATOM    495  H   LYS A  31      23.927   9.386  -0.258  1.00  0.69           H  
ATOM    496  HA  LYS A  31      24.127   6.700  -1.271  1.00  0.69           H  
ATOM    497 1HB  LYS A  31      25.676   8.143   0.866  1.00  0.69           H  
ATOM    498 2HB  LYS A  31      25.943   6.444   0.564  1.00  0.69           H  
ATOM    499 1HG  LYS A  31      26.497   6.980  -1.757  1.00  0.69           H  
ATOM    500 2HG  LYS A  31      26.299   8.701  -1.386  1.00  0.69           H  
ATOM    501 1HD  LYS A  31      28.672   7.866  -1.287  1.00  0.69           H  
ATOM    502 2HD  LYS A  31      28.133   8.590   0.237  1.00  0.69           H  
ATOM    503 1HE  LYS A  31      27.837   6.398   1.207  1.00  0.69           H  
ATOM    504 2HE  LYS A  31      28.035   5.595  -0.356  1.00  0.69           H  
ATOM    505 1HZ  LYS A  31      30.000   5.434   0.942  1.00  0.69           H  
ATOM    506 2HZ  LYS A  31      30.236   6.296  -0.441  1.00  0.69           H  
ATOM    507 3HZ  LYS A  31      30.164   7.071   1.054  1.00  0.69           H  
ATOM    508  N   ASN A  32      23.094   6.915   1.819  1.00  0.71           N  
ATOM    509  CA  ASN A  32      22.390   6.165   2.850  1.00  0.71           C  
ATOM    510  C   ASN A  32      21.564   7.136   3.668  1.00  0.71           C  
ATOM    511  O   ASN A  32      21.640   8.347   3.461  1.00  0.71           O  
ATOM    512  CB  ASN A  32      23.307   5.267   3.664  1.00  0.71           C  
ATOM    513  CG  ASN A  32      24.366   5.943   4.452  1.00  0.71           C  
ATOM    514  OD1 ASN A  32      24.100   6.780   5.336  1.00  0.71           O  
ATOM    515  ND2 ASN A  32      25.601   5.596   4.153  1.00  0.71           N  
ATOM    516  H   ASN A  32      23.295   7.912   1.933  1.00  0.71           H  
ATOM    517  HA  ASN A  32      21.701   5.486   2.385  1.00  0.71           H  
ATOM    518 1HB  ASN A  32      22.701   4.671   4.346  1.00  0.71           H  
ATOM    519 2HB  ASN A  32      23.790   4.557   2.988  1.00  0.71           H  
ATOM    520 1HD2 ASN A  32      26.376   5.995   4.649  1.00  0.71           H  
ATOM    521 2HD2 ASN A  32      25.776   4.929   3.408  1.00  0.71           H  
ATOM    522  N   SER A  33      20.824   6.645   4.649  1.00  0.72           N  
ATOM    523  CA  SER A  33      19.948   7.527   5.415  1.00  0.72           C  
ATOM    524  C   SER A  33      20.673   8.645   6.179  1.00  0.72           C  
ATOM    525  O   SER A  33      20.041   9.619   6.584  1.00  0.72           O  
ATOM    526  CB  SER A  33      19.115   6.703   6.372  1.00  0.72           C  
ATOM    527  OG  SER A  33      19.908   6.117   7.355  1.00  0.72           O  
ATOM    528  H   SER A  33      20.819   5.651   4.829  1.00  0.72           H  
ATOM    529  HA  SER A  33      19.268   8.004   4.709  1.00  0.72           H  
ATOM    530 1HB  SER A  33      18.367   7.348   6.840  1.00  0.72           H  
ATOM    531 2HB  SER A  33      18.579   5.932   5.821  1.00  0.72           H  
ATOM    532  HG  SER A  33      20.402   6.840   7.750  1.00  0.72           H  
ATOM    533  N   GLN A  34      21.979   8.493   6.414  1.00  0.72           N  
ATOM    534  CA  GLN A  34      22.745   9.521   7.105  1.00  0.72           C  
ATOM    535  C   GLN A  34      23.841  10.141   6.243  1.00  0.72           C  
ATOM    536  O   GLN A  34      24.682  10.873   6.769  1.00  0.72           O  
ATOM    537  CB  GLN A  34      23.393   8.979   8.382  1.00  0.72           C  
ATOM    538  CG  GLN A  34      22.430   8.553   9.492  1.00  0.72           C  
ATOM    539  CD  GLN A  34      23.162   8.063  10.780  1.00  0.72           C  
ATOM    540  OE1 GLN A  34      23.875   8.821  11.469  1.00  0.72           O  
ATOM    541  NE2 GLN A  34      22.982   6.784  11.105  1.00  0.72           N  
ATOM    542  H   GLN A  34      22.482   7.680   6.060  1.00  0.72           H  
ATOM    543  HA  GLN A  34      22.063  10.320   7.386  1.00  0.72           H  
ATOM    544 1HB  GLN A  34      24.010   8.117   8.124  1.00  0.72           H  
ATOM    545 2HB  GLN A  34      24.046   9.728   8.773  1.00  0.72           H  
ATOM    546 1HG  GLN A  34      21.808   9.411   9.754  1.00  0.72           H  
ATOM    547 2HG  GLN A  34      21.808   7.742   9.124  1.00  0.72           H  
ATOM    548 1HE2 GLN A  34      23.426   6.408  11.922  1.00  0.72           H  
ATOM    549 2HE2 GLN A  34      22.406   6.194  10.539  1.00  0.72           H  
ATOM    550  N   THR A  35      23.900   9.817   4.949  1.00  0.71           N  
ATOM    551  CA  THR A  35      24.995  10.362   4.143  1.00  0.71           C  
ATOM    552  C   THR A  35      24.662  10.795   2.718  1.00  0.71           C  
ATOM    553  O   THR A  35      24.063  10.030   1.937  1.00  0.71           O  
ATOM    554  CB  THR A  35      26.154   9.348   4.080  1.00  0.71           C  
ATOM    555  OG1 THR A  35      26.623   9.064   5.404  1.00  0.71           O  
ATOM    556  CG2 THR A  35      27.278   9.856   3.245  1.00  0.71           C  
ATOM    557  H   THR A  35      23.175   9.240   4.526  1.00  0.71           H  
ATOM    558  HA  THR A  35      25.363  11.249   4.654  1.00  0.71           H  
ATOM    559  HB  THR A  35      25.789   8.427   3.636  1.00  0.71           H  
ATOM    560  HG1 THR A  35      26.916   9.880   5.821  1.00  0.71           H  
ATOM    561 1HG2 THR A  35      28.071   9.108   3.222  1.00  0.71           H  
ATOM    562 2HG2 THR A  35      26.943  10.048   2.227  1.00  0.71           H  
ATOM    563 3HG2 THR A  35      27.650  10.777   3.684  1.00  0.71           H  
ATOM    564  N   LEU A  36      25.118  12.000   2.362  1.00  0.69           N  
ATOM    565  CA  LEU A  36      24.993  12.459   0.986  1.00  0.69           C  
ATOM    566  C   LEU A  36      26.327  12.755   0.340  1.00  0.69           C  
ATOM    567  O   LEU A  36      27.261  13.240   0.993  1.00  0.69           O  
ATOM    568  CB  LEU A  36      24.262  13.781   0.803  1.00  0.69           C  
ATOM    569  CG  LEU A  36      22.912  14.005   1.259  1.00  0.69           C  
ATOM    570  CD1 LEU A  36      22.629  15.465   0.899  1.00  0.69           C  
ATOM    571  CD2 LEU A  36      22.001  13.071   0.678  1.00  0.69           C  
ATOM    572  H   LEU A  36      25.603  12.574   3.057  1.00  0.69           H  
ATOM    573  HA  LEU A  36      24.496  11.687   0.405  1.00  0.69           H  
ATOM    574 1HB  LEU A  36      24.872  14.551   1.276  1.00  0.69           H  
ATOM    575 2HB  LEU A  36      24.258  13.994  -0.271  1.00  0.69           H  
ATOM    576  HG  LEU A  36      22.848  13.876   2.289  1.00  0.69           H  
ATOM    577 1HD1 LEU A  36      21.664  15.766   1.184  1.00  0.69           H  
ATOM    578 2HD1 LEU A  36      23.364  16.095   1.396  1.00  0.69           H  
ATOM    579 3HD1 LEU A  36      22.722  15.599  -0.159  1.00  0.69           H  
ATOM    580 1HD2 LEU A  36      20.996  13.269   1.027  1.00  0.69           H  
ATOM    581 2HD2 LEU A  36      22.042  13.145  -0.400  1.00  0.69           H  
ATOM    582 3HD2 LEU A  36      22.304  12.086   1.000  1.00  0.69           H  
ATOM    583  N   ASP A  37      26.364  12.557  -0.964  1.00  0.68           N  
ATOM    584  CA  ASP A  37      27.443  13.081  -1.777  1.00  0.68           C  
ATOM    585  C   ASP A  37      26.843  14.171  -2.656  1.00  0.68           C  
ATOM    586  O   ASP A  37      25.653  14.112  -2.989  1.00  0.68           O  
ATOM    587  CB  ASP A  37      28.093  12.000  -2.622  1.00  0.68           C  
ATOM    588  CG  ASP A  37      28.760  10.970  -1.809  1.00  0.68           C  
ATOM    589  OD1 ASP A  37      28.958  11.237  -0.663  1.00  0.68           O  
ATOM    590  OD2 ASP A  37      29.119   9.949  -2.306  1.00  0.68           O  
ATOM    591  H   ASP A  37      25.578  12.075  -1.406  1.00  0.68           H  
ATOM    592  HA  ASP A  37      28.201  13.534  -1.137  1.00  0.68           H  
ATOM    593 1HB  ASP A  37      27.339  11.527  -3.239  1.00  0.68           H  
ATOM    594 2HB  ASP A  37      28.832  12.458  -3.287  1.00  0.68           H  
ATOM    595  N   TYR A  38      27.630  15.161  -3.058  1.00  0.67           N  
ATOM    596  CA  TYR A  38      27.065  16.095  -4.020  1.00  0.67           C  
ATOM    597  C   TYR A  38      28.094  16.798  -4.883  1.00  0.67           C  
ATOM    598  O   TYR A  38      29.267  16.940  -4.527  1.00  0.67           O  
ATOM    599  CB  TYR A  38      26.171  17.174  -3.372  1.00  0.67           C  
ATOM    600  CG  TYR A  38      26.813  18.225  -2.496  1.00  0.67           C  
ATOM    601  CD1 TYR A  38      27.327  19.354  -3.124  1.00  0.67           C  
ATOM    602  CD2 TYR A  38      26.804  18.146  -1.099  1.00  0.67           C  
ATOM    603  CE1 TYR A  38      27.850  20.381  -2.403  1.00  0.67           C  
ATOM    604  CE2 TYR A  38      27.327  19.213  -0.362  1.00  0.67           C  
ATOM    605  CZ  TYR A  38      27.850  20.331  -1.030  1.00  0.67           C  
ATOM    606  OH  TYR A  38      28.359  21.416  -0.335  1.00  0.67           O  
ATOM    607  H   TYR A  38      28.599  15.210  -2.753  1.00  0.67           H  
ATOM    608  HA  TYR A  38      26.442  15.517  -4.698  1.00  0.67           H  
ATOM    609 1HB  TYR A  38      25.648  17.710  -4.159  1.00  0.67           H  
ATOM    610 2HB  TYR A  38      25.404  16.681  -2.781  1.00  0.67           H  
ATOM    611  HD1 TYR A  38      27.310  19.417  -4.212  1.00  0.67           H  
ATOM    612  HD2 TYR A  38      26.380  17.276  -0.592  1.00  0.67           H  
ATOM    613  HE1 TYR A  38      28.250  21.246  -2.910  1.00  0.67           H  
ATOM    614  HE2 TYR A  38      27.323  19.184   0.732  1.00  0.67           H  
ATOM    615  HH  TYR A  38      27.958  21.463   0.556  1.00  0.67           H  
ATOM    616  N   ARG A  39      27.630  17.276  -6.026  1.00  0.67           N  
ATOM    617  CA  ARG A  39      28.482  18.034  -6.932  1.00  0.67           C  
ATOM    618  C   ARG A  39      27.789  19.293  -7.408  1.00  0.67           C  
ATOM    619  O   ARG A  39      26.563  19.311  -7.566  1.00  0.67           O  
ATOM    620  CB  ARG A  39      28.881  17.163  -8.117  1.00  0.67           C  
ATOM    621  CG  ARG A  39      29.737  15.966  -7.727  1.00  0.67           C  
ATOM    622  CD  ARG A  39      30.144  15.065  -8.834  1.00  0.67           C  
ATOM    623  NE  ARG A  39      29.025  14.354  -9.440  1.00  0.67           N  
ATOM    624  CZ  ARG A  39      29.166  13.305 -10.274  1.00  0.67           C  
ATOM    625  NH1 ARG A  39      30.356  12.856 -10.553  1.00  0.67           N  
ATOM    626  NH2 ARG A  39      28.111  12.725 -10.808  1.00  0.67           N  
ATOM    627  H   ARG A  39      26.649  17.098  -6.250  1.00  0.67           H  
ATOM    628  HA  ARG A  39      29.385  18.328  -6.401  1.00  0.67           H  
ATOM    629 1HB  ARG A  39      27.988  16.793  -8.625  1.00  0.67           H  
ATOM    630 2HB  ARG A  39      29.435  17.751  -8.825  1.00  0.67           H  
ATOM    631 1HG  ARG A  39      30.641  16.360  -7.292  1.00  0.67           H  
ATOM    632 2HG  ARG A  39      29.220  15.353  -6.996  1.00  0.67           H  
ATOM    633 1HD  ARG A  39      30.652  15.634  -9.614  1.00  0.67           H  
ATOM    634 2HD  ARG A  39      30.829  14.318  -8.427  1.00  0.67           H  
ATOM    635  HE  ARG A  39      28.079  14.682  -9.260  1.00  0.67           H  
ATOM    636 1HH1 ARG A  39      31.187  13.319 -10.145  1.00  0.67           H  
ATOM    637 2HH1 ARG A  39      30.444  12.065 -11.169  1.00  0.67           H  
ATOM    638 1HH2 ARG A  39      27.177  13.091 -10.590  1.00  0.67           H  
ATOM    639 2HH2 ARG A  39      28.222  11.949 -11.443  1.00  0.67           H  
ATOM    640  N   ILE A  40      28.559  20.348  -7.662  1.00  0.69           N  
ATOM    641  CA  ILE A  40      27.936  21.556  -8.178  1.00  0.69           C  
ATOM    642  C   ILE A  40      28.543  21.892  -9.541  1.00  0.69           C  
ATOM    643  O   ILE A  40      29.763  21.951  -9.695  1.00  0.69           O  
ATOM    644  CB  ILE A  40      28.117  22.741  -7.216  1.00  0.69           C  
ATOM    645  CG1 ILE A  40      27.617  22.365  -5.868  1.00  0.69           C  
ATOM    646  CG2 ILE A  40      27.301  23.924  -7.720  1.00  0.69           C  
ATOM    647  CD1 ILE A  40      27.820  23.421  -4.851  1.00  0.69           C  
ATOM    648  H   ILE A  40      29.561  20.316  -7.459  1.00  0.69           H  
ATOM    649  HA  ILE A  40      26.871  21.388  -8.316  1.00  0.69           H  
ATOM    650  HB  ILE A  40      29.170  23.011  -7.143  1.00  0.69           H  
ATOM    651 1HG1 ILE A  40      26.594  22.104  -5.949  1.00  0.69           H  
ATOM    652 2HG1 ILE A  40      28.170  21.489  -5.533  1.00  0.69           H  
ATOM    653 1HG2 ILE A  40      27.406  24.761  -7.054  1.00  0.69           H  
ATOM    654 2HG2 ILE A  40      27.629  24.209  -8.697  1.00  0.69           H  
ATOM    655 3HG2 ILE A  40      26.249  23.640  -7.773  1.00  0.69           H  
ATOM    656 1HD1 ILE A  40      27.459  23.090  -3.888  1.00  0.69           H  
ATOM    657 2HD1 ILE A  40      28.862  23.675  -4.773  1.00  0.69           H  
ATOM    658 3HD1 ILE A  40      27.263  24.279  -5.161  1.00  0.69           H  
ATOM    659  N   HIS A  41      27.684  22.059 -10.530  1.00  0.71           N  
ATOM    660  CA  HIS A  41      28.065  22.368 -11.904  1.00  0.71           C  
ATOM    661  C   HIS A  41      28.073  23.854 -12.194  1.00  0.71           C  
ATOM    662  O   HIS A  41      28.840  24.330 -13.031  1.00  0.71           O  
ATOM    663  CB  HIS A  41      27.084  21.714 -12.856  1.00  0.71           C  
ATOM    664  CG  HIS A  41      27.164  20.287 -12.927  1.00  0.71           C  
ATOM    665  ND1 HIS A  41      27.847  19.643 -13.930  1.00  0.71           N  
ATOM    666  CD2 HIS A  41      26.689  19.332 -12.117  1.00  0.71           C  
ATOM    667  CE1 HIS A  41      27.758  18.354 -13.749  1.00  0.71           C  
ATOM    668  NE2 HIS A  41      27.073  18.139 -12.649  1.00  0.71           N  
ATOM    669  H   HIS A  41      26.696  22.000 -10.312  1.00  0.71           H  
ATOM    670  HA  HIS A  41      29.063  21.980 -12.104  1.00  0.71           H  
ATOM    671 1HB  HIS A  41      26.071  21.971 -12.547  1.00  0.71           H  
ATOM    672 2HB  HIS A  41      27.229  22.117 -13.856  1.00  0.71           H  
ATOM    673  HD2 HIS A  41      26.108  19.487 -11.204  1.00  0.71           H  
ATOM    674  HE1 HIS A  41      28.183  17.600 -14.397  1.00  0.71           H  
ATOM    675  HE2 HIS A  41      26.857  17.226 -12.242  1.00  0.71           H  
ATOM    676  N   SER A  42      27.241  24.598 -11.487  1.00  0.72           N  
ATOM    677  CA  SER A  42      27.182  26.034 -11.743  1.00  0.72           C  
ATOM    678  C   SER A  42      26.913  26.838 -10.490  1.00  0.72           C  
ATOM    679  O   SER A  42      26.430  26.311  -9.488  1.00  0.72           O  
ATOM    680  CB  SER A  42      26.143  26.352 -12.814  1.00  0.72           C  
ATOM    681  OG  SER A  42      24.844  25.992 -12.406  1.00  0.72           O  
ATOM    682  H   SER A  42      26.626  24.137 -10.819  1.00  0.72           H  
ATOM    683  HA  SER A  42      28.154  26.351 -12.125  1.00  0.72           H  
ATOM    684 1HB  SER A  42      26.166  27.421 -13.018  1.00  0.72           H  
ATOM    685 2HB  SER A  42      26.393  25.838 -13.741  1.00  0.72           H  
ATOM    686  HG  SER A  42      24.189  26.625 -12.830  1.00  0.72           H  
ATOM    687  N   GLY A  43      27.234  28.127 -10.560  1.00  0.73           N  
ATOM    688  CA  GLY A  43      27.004  29.030  -9.449  1.00  0.73           C  
ATOM    689  C   GLY A  43      28.289  29.466  -8.777  1.00  0.73           C  
ATOM    690  O   GLY A  43      29.384  29.110  -9.213  1.00  0.73           O  
ATOM    691  H   GLY A  43      27.639  28.489 -11.411  1.00  0.73           H  
ATOM    692 1HA  GLY A  43      26.470  29.907  -9.808  1.00  0.73           H  
ATOM    693 2HA  GLY A  43      26.374  28.536  -8.720  1.00  0.73           H  
ATOM    694  N   LEU A  44      28.141  30.217  -7.690  1.00  0.74           N  
ATOM    695  CA  LEU A  44      29.245  30.808  -6.925  1.00  0.74           C  
ATOM    696  C   LEU A  44      30.251  29.764  -6.469  1.00  0.74           C  
ATOM    697  O   LEU A  44      31.438  30.040  -6.318  1.00  0.74           O  
ATOM    698  CB  LEU A  44      28.703  31.485  -5.673  1.00  0.74           C  
ATOM    699  CG  LEU A  44      29.691  32.307  -4.898  1.00  0.74           C  
ATOM    700  CD1 LEU A  44      30.136  33.462  -5.783  1.00  0.74           C  
ATOM    701  CD2 LEU A  44      29.067  32.784  -3.599  1.00  0.74           C  
ATOM    702  H   LEU A  44      27.197  30.426  -7.394  1.00  0.74           H  
ATOM    703  HA  LEU A  44      29.754  31.536  -7.555  1.00  0.74           H  
ATOM    704 1HB  LEU A  44      27.896  32.145  -5.960  1.00  0.74           H  
ATOM    705 2HB  LEU A  44      28.312  30.722  -5.003  1.00  0.74           H  
ATOM    706  HG  LEU A  44      30.558  31.704  -4.673  1.00  0.74           H  
ATOM    707 1HD1 LEU A  44      30.858  34.077  -5.266  1.00  0.74           H  
ATOM    708 2HD1 LEU A  44      30.584  33.069  -6.696  1.00  0.74           H  
ATOM    709 3HD1 LEU A  44      29.271  34.073  -6.038  1.00  0.74           H  
ATOM    710 1HD2 LEU A  44      29.794  33.380  -3.037  1.00  0.74           H  
ATOM    711 2HD2 LEU A  44      28.194  33.393  -3.822  1.00  0.74           H  
ATOM    712 3HD2 LEU A  44      28.768  31.921  -2.999  1.00  0.74           H  
ATOM    713  N   VAL A  45      29.722  28.581  -6.210  1.00  0.73           N  
ATOM    714  CA  VAL A  45      30.413  27.416  -5.710  1.00  0.73           C  
ATOM    715  C   VAL A  45      30.494  26.270  -6.743  1.00  0.73           C  
ATOM    716  O   VAL A  45      30.684  25.098  -6.387  1.00  0.73           O  
ATOM    717  CB  VAL A  45      29.690  26.991  -4.430  1.00  0.73           C  
ATOM    718  CG1 VAL A  45      29.881  28.045  -3.321  1.00  0.73           C  
ATOM    719  CG2 VAL A  45      28.204  26.940  -4.751  1.00  0.73           C  
ATOM    720  H   VAL A  45      28.734  28.485  -6.386  1.00  0.73           H  
ATOM    721  HA  VAL A  45      31.426  27.713  -5.444  1.00  0.73           H  
ATOM    722  HB  VAL A  45      30.064  26.024  -4.095  1.00  0.73           H  
ATOM    723 1HG1 VAL A  45      29.337  27.739  -2.429  1.00  0.73           H  
ATOM    724 2HG1 VAL A  45      30.945  28.134  -3.085  1.00  0.73           H  
ATOM    725 3HG1 VAL A  45      29.505  29.008  -3.654  1.00  0.73           H  
ATOM    726 1HG2 VAL A  45      27.638  26.639  -3.870  1.00  0.73           H  
ATOM    727 2HG2 VAL A  45      27.867  27.923  -5.078  1.00  0.73           H  
ATOM    728 3HG2 VAL A  45      28.047  26.249  -5.541  1.00  0.73           H  
ATOM    729  N   GLY A  46      30.375  26.618  -8.028  1.00  0.71           N  
ATOM    730  CA  GLY A  46      30.479  25.621  -9.087  1.00  0.71           C  
ATOM    731  C   GLY A  46      31.841  24.955  -9.037  1.00  0.71           C  
ATOM    732  O   GLY A  46      32.826  25.582  -8.665  1.00  0.71           O  
ATOM    733  H   GLY A  46      30.201  27.589  -8.289  1.00  0.71           H  
ATOM    734 1HA  GLY A  46      29.705  24.874  -8.974  1.00  0.71           H  
ATOM    735 2HA  GLY A  46      30.328  26.097 -10.056  1.00  0.71           H  
ATOM    736  N   ASN A  47      31.890  23.698  -9.482  1.00  0.69           N  
ATOM    737  CA  ASN A  47      33.047  22.795  -9.491  1.00  0.69           C  
ATOM    738  C   ASN A  47      33.409  22.260  -8.100  1.00  0.69           C  
ATOM    739  O   ASN A  47      34.418  21.570  -7.934  1.00  0.69           O  
ATOM    740  CB  ASN A  47      34.262  23.430 -10.147  1.00  0.69           C  
ATOM    741  CG  ASN A  47      34.044  23.740 -11.601  1.00  0.69           C  
ATOM    742  OD1 ASN A  47      33.500  22.925 -12.355  1.00  0.69           O  
ATOM    743  ND2 ASN A  47      34.455  24.912 -12.010  1.00  0.69           N  
ATOM    744  H   ASN A  47      31.019  23.271  -9.783  1.00  0.69           H  
ATOM    745  HA  ASN A  47      32.779  21.931 -10.090  1.00  0.69           H  
ATOM    746 1HB  ASN A  47      34.567  24.325  -9.646  1.00  0.69           H  
ATOM    747 2HB  ASN A  47      35.097  22.734 -10.074  1.00  0.69           H  
ATOM    748 1HD2 ASN A  47      34.338  25.181 -12.966  1.00  0.69           H  
ATOM    749 2HD2 ASN A  47      34.887  25.542 -11.363  1.00  0.69           H  
ATOM    750  N   ARG A  48      32.532  22.488  -7.128  1.00  0.67           N  
ATOM    751  CA  ARG A  48      32.655  21.914  -5.794  1.00  0.67           C  
ATOM    752  C   ARG A  48      32.167  20.468  -5.771  1.00  0.67           C  
ATOM    753  O   ARG A  48      31.180  20.108  -6.427  1.00  0.67           O  
ATOM    754  CB  ARG A  48      31.886  22.734  -4.782  1.00  0.67           C  
ATOM    755  CG  ARG A  48      31.838  22.191  -3.394  1.00  0.67           C  
ATOM    756  CD  ARG A  48      31.286  23.183  -2.459  1.00  0.67           C  
ATOM    757  NE  ARG A  48      30.941  22.572  -1.213  1.00  0.67           N  
ATOM    758  CZ  ARG A  48      31.769  22.307  -0.205  1.00  0.67           C  
ATOM    759  NH1 ARG A  48      33.053  22.591  -0.267  1.00  0.67           N  
ATOM    760  NH2 ARG A  48      31.238  21.733   0.834  1.00  0.67           N  
ATOM    761  H   ARG A  48      31.747  23.120  -7.294  1.00  0.67           H  
ATOM    762  HA  ARG A  48      33.710  21.925  -5.509  1.00  0.67           H  
ATOM    763 1HB  ARG A  48      32.309  23.739  -4.730  1.00  0.67           H  
ATOM    764 2HB  ARG A  48      30.875  22.830  -5.129  1.00  0.67           H  
ATOM    765 1HG  ARG A  48      31.201  21.304  -3.368  1.00  0.67           H  
ATOM    766 2HG  ARG A  48      32.849  21.930  -3.067  1.00  0.67           H  
ATOM    767 1HD  ARG A  48      32.031  23.959  -2.268  1.00  0.67           H  
ATOM    768 2HD  ARG A  48      30.391  23.632  -2.878  1.00  0.67           H  
ATOM    769  HE  ARG A  48      29.971  22.294  -1.063  1.00  0.67           H  
ATOM    770 1HH1 ARG A  48      33.442  23.026  -1.112  1.00  0.67           H  
ATOM    771 2HH1 ARG A  48      33.661  22.359   0.500  1.00  0.67           H  
ATOM    772 1HH2 ARG A  48      30.234  21.519   0.784  1.00  0.67           H  
ATOM    773 2HH2 ARG A  48      31.793  21.462   1.640  1.00  0.67           H  
ATOM    774  N   TRP A  49      32.887  19.624  -5.041  1.00  0.65           N  
ATOM    775  CA  TRP A  49      32.523  18.215  -4.890  1.00  0.65           C  
ATOM    776  C   TRP A  49      32.689  17.744  -3.456  1.00  0.65           C  
ATOM    777  O   TRP A  49      33.715  17.964  -2.811  1.00  0.65           O  
ATOM    778  CB  TRP A  49      33.326  17.349  -5.881  1.00  0.65           C  
ATOM    779  CG  TRP A  49      33.168  15.822  -5.773  1.00  0.65           C  
ATOM    780  CD1 TRP A  49      32.096  15.099  -5.333  1.00  0.65           C  
ATOM    781  CD2 TRP A  49      34.157  14.843  -6.167  1.00  0.65           C  
ATOM    782  NE1 TRP A  49      32.362  13.767  -5.407  1.00  0.65           N  
ATOM    783  CE2 TRP A  49      33.611  13.587  -5.909  1.00  0.65           C  
ATOM    784  CE3 TRP A  49      35.445  14.930  -6.705  1.00  0.65           C  
ATOM    785  CZ2 TRP A  49      34.301  12.429  -6.159  1.00  0.65           C  
ATOM    786  CZ3 TRP A  49      36.137  13.757  -6.961  1.00  0.65           C  
ATOM    787  CH2 TRP A  49      35.578  12.538  -6.694  1.00  0.65           C  
ATOM    788  H   TRP A  49      33.719  19.964  -4.554  1.00  0.65           H  
ATOM    789  HA  TRP A  49      31.472  18.108  -5.144  1.00  0.65           H  
ATOM    790 1HB  TRP A  49      33.045  17.635  -6.896  1.00  0.65           H  
ATOM    791 2HB  TRP A  49      34.385  17.581  -5.770  1.00  0.65           H  
ATOM    792  HD1 TRP A  49      31.168  15.512  -4.974  1.00  0.65           H  
ATOM    793  HE1 TRP A  49      31.730  13.027  -5.140  1.00  0.65           H  
ATOM    794  HE3 TRP A  49      35.895  15.898  -6.913  1.00  0.65           H  
ATOM    795  HZ2 TRP A  49      33.868  11.459  -5.946  1.00  0.65           H  
ATOM    796  HZ3 TRP A  49      37.139  13.830  -7.376  1.00  0.65           H  
ATOM    797  HH2 TRP A  49      36.147  11.631  -6.904  1.00  0.65           H  
ATOM    798  N   VAL A  50      31.620  17.172  -2.933  1.00  0.63           N  
ATOM    799  CA  VAL A  50      31.580  16.658  -1.586  1.00  0.63           C  
ATOM    800  C   VAL A  50      31.238  15.180  -1.563  1.00  0.63           C  
ATOM    801  O   VAL A  50      30.294  14.742  -2.216  1.00  0.63           O  
ATOM    802  CB  VAL A  50      30.563  17.447  -0.769  1.00  0.63           C  
ATOM    803  CG1 VAL A  50      30.448  16.886   0.593  1.00  0.63           C  
ATOM    804  CG2 VAL A  50      30.997  18.867  -0.703  1.00  0.63           C  
ATOM    805  H   VAL A  50      30.789  17.068  -3.512  1.00  0.63           H  
ATOM    806  HA  VAL A  50      32.561  16.787  -1.137  1.00  0.63           H  
ATOM    807  HB  VAL A  50      29.589  17.382  -1.242  1.00  0.63           H  
ATOM    808 1HG1 VAL A  50      29.724  17.473   1.159  1.00  0.63           H  
ATOM    809 2HG1 VAL A  50      30.116  15.849   0.538  1.00  0.63           H  
ATOM    810 3HG1 VAL A  50      31.409  16.929   1.072  1.00  0.63           H  
ATOM    811 1HG2 VAL A  50      30.280  19.412  -0.121  1.00  0.63           H  
ATOM    812 2HG2 VAL A  50      31.958  18.931  -0.230  1.00  0.63           H  
ATOM    813 3HG2 VAL A  50      31.056  19.293  -1.700  1.00  0.63           H  
ATOM    814  N   LYS A  51      32.011  14.414  -0.805  1.00  0.62           N  
ATOM    815  CA  LYS A  51      31.777  12.984  -0.662  1.00  0.62           C  
ATOM    816  C   LYS A  51      31.718  12.620   0.817  1.00  0.62           C  
ATOM    817  O   LYS A  51      32.495  13.142   1.620  1.00  0.62           O  
ATOM    818  CB  LYS A  51      32.848  12.175  -1.400  1.00  0.62           C  
ATOM    819  CG  LYS A  51      32.652  10.679  -1.367  1.00  0.62           C  
ATOM    820  CD  LYS A  51      33.655   9.950  -2.245  1.00  0.62           C  
ATOM    821  CE  LYS A  51      33.321   8.465  -2.299  1.00  0.62           C  
ATOM    822  NZ  LYS A  51      33.708   7.709  -1.043  1.00  0.62           N  
ATOM    823  H   LYS A  51      32.775  14.837  -0.303  1.00  0.62           H  
ATOM    824  HA  LYS A  51      30.813  12.743  -1.098  1.00  0.62           H  
ATOM    825 1HB  LYS A  51      32.866  12.470  -2.448  1.00  0.62           H  
ATOM    826 2HB  LYS A  51      33.822  12.388  -0.965  1.00  0.62           H  
ATOM    827 1HG  LYS A  51      32.774  10.327  -0.351  1.00  0.62           H  
ATOM    828 2HG  LYS A  51      31.642  10.429  -1.694  1.00  0.62           H  
ATOM    829 1HD  LYS A  51      33.632  10.364  -3.256  1.00  0.62           H  
ATOM    830 2HD  LYS A  51      34.656  10.072  -1.836  1.00  0.62           H  
ATOM    831 1HE  LYS A  51      32.244   8.370  -2.432  1.00  0.62           H  
ATOM    832 2HE  LYS A  51      33.822   8.012  -3.153  1.00  0.62           H  
ATOM    833 1HZ  LYS A  51      33.414   6.718  -1.190  1.00  0.62           H  
ATOM    834 2HZ  LYS A  51      34.694   7.752  -0.902  1.00  0.62           H  
ATOM    835 3HZ  LYS A  51      33.237   8.089  -0.185  1.00  0.62           H  
ATOM    836  N   ASP A  52      30.791  11.733   1.161  1.00  0.62           N  
ATOM    837  CA  ASP A  52      30.548  11.238   2.507  1.00  0.62           C  
ATOM    838  C   ASP A  52      30.206  12.306   3.556  1.00  0.62           C  
ATOM    839  O   ASP A  52      30.717  12.275   4.678  1.00  0.62           O  
ATOM    840  CB  ASP A  52      31.724  10.376   2.969  1.00  0.62           C  
ATOM    841  CG  ASP A  52      31.825   9.062   2.150  1.00  0.62           C  
ATOM    842  OD1 ASP A  52      30.838   8.349   2.096  1.00  0.62           O  
ATOM    843  OD2 ASP A  52      32.860   8.798   1.550  1.00  0.62           O  
ATOM    844  H   ASP A  52      30.182  11.384   0.425  1.00  0.62           H  
ATOM    845  HA  ASP A  52      29.701  10.576   2.428  1.00  0.62           H  
ATOM    846 1HB  ASP A  52      32.659  10.931   2.872  1.00  0.62           H  
ATOM    847 2HB  ASP A  52      31.599  10.128   4.023  1.00  0.62           H  
ATOM    848  N   GLN A  53      29.332  13.250   3.195  1.00  0.64           N  
ATOM    849  CA  GLN A  53      28.883  14.283   4.124  1.00  0.64           C  
ATOM    850  C   GLN A  53      27.773  13.759   5.010  1.00  0.64           C  
ATOM    851  O   GLN A  53      26.741  13.287   4.522  1.00  0.64           O  
ATOM    852  CB  GLN A  53      28.390  15.504   3.344  1.00  0.64           C  
ATOM    853  CG  GLN A  53      27.744  16.642   4.149  1.00  0.64           C  
ATOM    854  CD  GLN A  53      28.659  17.462   5.098  1.00  0.64           C  
ATOM    855  OE1 GLN A  53      29.703  18.058   4.719  1.00  0.64           O  
ATOM    856  NE2 GLN A  53      28.216  17.508   6.371  1.00  0.64           N  
ATOM    857  H   GLN A  53      28.913  13.230   2.263  1.00  0.64           H  
ATOM    858  HA  GLN A  53      29.721  14.575   4.755  1.00  0.64           H  
ATOM    859 1HB  GLN A  53      29.227  15.926   2.838  1.00  0.64           H  
ATOM    860 2HB  GLN A  53      27.674  15.187   2.585  1.00  0.64           H  
ATOM    861 1HG  GLN A  53      27.314  17.340   3.431  1.00  0.64           H  
ATOM    862 2HG  GLN A  53      26.941  16.216   4.757  1.00  0.64           H  
ATOM    863 1HE2 GLN A  53      28.691  18.065   7.086  1.00  0.64           H  
ATOM    864 2HE2 GLN A  53      27.366  16.985   6.634  1.00  0.64           H  
ATOM    865  N   HIS A  54      27.963  13.818   6.322  1.00  0.67           N  
ATOM    866  CA  HIS A  54      26.893  13.340   7.180  1.00  0.67           C  
ATOM    867  C   HIS A  54      25.705  14.277   7.116  1.00  0.67           C  
ATOM    868  O   HIS A  54      25.877  15.507   7.156  1.00  0.67           O  
ATOM    869  CB  HIS A  54      27.350  13.175   8.633  1.00  0.67           C  
ATOM    870  CG  HIS A  54      26.278  12.593   9.528  1.00  0.67           C  
ATOM    871  ND1 HIS A  54      25.229  13.350  10.019  1.00  0.67           N  
ATOM    872  CD2 HIS A  54      26.077  11.335   9.979  1.00  0.67           C  
ATOM    873  CE1 HIS A  54      24.427  12.572  10.734  1.00  0.67           C  
ATOM    874  NE2 HIS A  54      24.922  11.348  10.724  1.00  0.67           N  
ATOM    875  H   HIS A  54      28.823  14.187   6.707  1.00  0.67           H  
ATOM    876  HA  HIS A  54      26.563  12.366   6.831  1.00  0.67           H  
ATOM    877 1HB  HIS A  54      28.221  12.520   8.668  1.00  0.67           H  
ATOM    878 2HB  HIS A  54      27.645  14.142   9.034  1.00  0.67           H  
ATOM    879  HD2 HIS A  54      26.700  10.466   9.775  1.00  0.67           H  
ATOM    880  HE1 HIS A  54      23.511  12.885  11.231  1.00  0.67           H  
ATOM    881  HE2 HIS A  54      24.515  10.514  11.172  1.00  0.67           H  
ATOM    882  N   VAL A  55      24.514  13.690   6.998  1.00  0.72           N  
ATOM    883  CA  VAL A  55      23.291  14.466   6.984  1.00  0.72           C  
ATOM    884  C   VAL A  55      22.228  13.860   7.871  1.00  0.72           C  
ATOM    885  O   VAL A  55      22.242  12.668   8.171  1.00  0.72           O  
ATOM    886  CB  VAL A  55      22.678  14.576   5.575  1.00  0.72           C  
ATOM    887  CG1 VAL A  55      23.685  15.203   4.617  1.00  0.72           C  
ATOM    888  CG2 VAL A  55      22.195  13.215   5.093  1.00  0.72           C  
ATOM    889  H   VAL A  55      24.481  12.677   6.951  1.00  0.72           H  
ATOM    890  HA  VAL A  55      23.506  15.458   7.363  1.00  0.72           H  
ATOM    891  HB  VAL A  55      21.835  15.260   5.644  1.00  0.72           H  
ATOM    892 1HG1 VAL A  55      23.236  15.357   3.687  1.00  0.72           H  
ATOM    893 2HG1 VAL A  55      24.004  16.126   4.973  1.00  0.72           H  
ATOM    894 3HG1 VAL A  55      24.547  14.558   4.508  1.00  0.72           H  
ATOM    895 1HG2 VAL A  55      21.729  13.302   4.124  1.00  0.72           H  
ATOM    896 2HG2 VAL A  55      23.039  12.549   5.027  1.00  0.72           H  
ATOM    897 3HG2 VAL A  55      21.464  12.815   5.801  1.00  0.72           H  
ATOM    898  N   TYR A  56      21.244  14.668   8.202  1.00  0.79           N  
ATOM    899  CA  TYR A  56      20.066  14.158   8.858  1.00  0.79           C  
ATOM    900  C   TYR A  56      19.008  14.039   7.782  1.00  0.79           C  
ATOM    901  O   TYR A  56      18.927  14.891   6.899  1.00  0.79           O  
ATOM    902  CB  TYR A  56      19.636  15.096   9.978  1.00  0.79           C  
ATOM    903  CG  TYR A  56      20.631  15.121  11.105  1.00  0.79           C  
ATOM    904  CD1 TYR A  56      21.706  15.997  11.053  1.00  0.79           C  
ATOM    905  CD2 TYR A  56      20.477  14.271  12.188  1.00  0.79           C  
ATOM    906  CE1 TYR A  56      22.625  16.021  12.083  1.00  0.79           C  
ATOM    907  CE2 TYR A  56      21.395  14.295  13.220  1.00  0.79           C  
ATOM    908  CZ  TYR A  56      22.466  15.165  13.170  1.00  0.79           C  
ATOM    909  OH  TYR A  56      23.382  15.188  14.198  1.00  0.79           O  
ATOM    910  H   TYR A  56      21.314  15.657   7.979  1.00  0.79           H  
ATOM    911  HA  TYR A  56      20.264  13.165   9.261  1.00  0.79           H  
ATOM    912 1HB  TYR A  56      19.529  16.111   9.586  1.00  0.79           H  
ATOM    913 2HB  TYR A  56      18.669  14.784  10.371  1.00  0.79           H  
ATOM    914  HD1 TYR A  56      21.827  16.664  10.196  1.00  0.79           H  
ATOM    915  HD2 TYR A  56      19.632  13.584  12.225  1.00  0.79           H  
ATOM    916  HE1 TYR A  56      23.471  16.706  12.043  1.00  0.79           H  
ATOM    917  HE2 TYR A  56      21.275  13.627  14.073  1.00  0.79           H  
ATOM    918  HH  TYR A  56      24.079  15.815  13.989  1.00  0.79           H  
ATOM    919  N   LEU A  57      18.202  12.993   7.844  1.00  0.87           N  
ATOM    920  CA  LEU A  57      17.136  12.787   6.868  1.00  0.87           C  
ATOM    921  C   LEU A  57      15.818  12.445   7.529  1.00  0.87           C  
ATOM    922  O   LEU A  57      15.742  11.553   8.378  1.00  0.87           O  
ATOM    923  CB  LEU A  57      17.511  11.689   5.862  1.00  0.87           C  
ATOM    924  CG  LEU A  57      16.401  11.248   4.910  1.00  0.87           C  
ATOM    925  CD1 LEU A  57      16.010  12.337   3.996  1.00  0.87           C  
ATOM    926  CD2 LEU A  57      16.874  10.009   4.122  1.00  0.87           C  
ATOM    927  H   LEU A  57      18.326  12.317   8.583  1.00  0.87           H  
ATOM    928  HA  LEU A  57      16.997  13.711   6.313  1.00  0.87           H  
ATOM    929 1HB  LEU A  57      18.354  12.036   5.263  1.00  0.87           H  
ATOM    930 2HB  LEU A  57      17.829  10.810   6.420  1.00  0.87           H  
ATOM    931  HG  LEU A  57      15.541  11.019   5.487  1.00  0.87           H  
ATOM    932 1HD1 LEU A  57      15.206  11.982   3.369  1.00  0.87           H  
ATOM    933 2HD1 LEU A  57      15.677  13.204   4.550  1.00  0.87           H  
ATOM    934 3HD1 LEU A  57      16.848  12.588   3.402  1.00  0.87           H  
ATOM    935 1HD2 LEU A  57      16.078   9.673   3.460  1.00  0.87           H  
ATOM    936 2HD2 LEU A  57      17.755  10.262   3.532  1.00  0.87           H  
ATOM    937 3HD2 LEU A  57      17.129   9.215   4.818  1.00  0.87           H  
ATOM    938  N   ALA A  58      14.777  13.163   7.131  1.00  0.97           N  
ATOM    939  CA  ALA A  58      13.449  12.930   7.655  1.00  0.97           C  
ATOM    940  C   ALA A  58      12.396  12.982   6.568  1.00  0.97           C  
ATOM    941  O   ALA A  58      12.527  13.689   5.569  1.00  0.97           O  
ATOM    942  CB  ALA A  58      13.119  13.977   8.698  1.00  0.97           C  
ATOM    943  H   ALA A  58      14.934  13.917   6.463  1.00  0.97           H  
ATOM    944  HA  ALA A  58      13.425  11.936   8.105  1.00  0.97           H  
ATOM    945 1HB  ALA A  58      12.122  13.785   9.100  1.00  0.97           H  
ATOM    946 2HB  ALA A  58      13.853  13.934   9.502  1.00  0.97           H  
ATOM    947 3HB  ALA A  58      13.139  14.964   8.236  1.00  0.97           H  
ATOM    948  N   ARG A  59      11.323  12.247   6.773  1.00  1.06           N  
ATOM    949  CA  ARG A  59      10.194  12.300   5.862  1.00  1.06           C  
ATOM    950  C   ARG A  59       9.166  13.289   6.374  1.00  1.06           C  
ATOM    951  O   ARG A  59       8.815  13.264   7.554  1.00  1.06           O  
ATOM    952  CB  ARG A  59       9.558  10.934   5.688  1.00  1.06           C  
ATOM    953  CG  ARG A  59       8.313  10.958   4.856  1.00  1.06           C  
ATOM    954  CD  ARG A  59       7.782   9.618   4.534  1.00  1.06           C  
ATOM    955  NE  ARG A  59       8.540   8.949   3.513  1.00  1.06           N  
ATOM    956  CZ  ARG A  59       8.449   7.640   3.261  1.00  1.06           C  
ATOM    957  NH1 ARG A  59       7.657   6.897   3.995  1.00  1.06           N  
ATOM    958  NH2 ARG A  59       9.138   7.096   2.283  1.00  1.06           N  
ATOM    959  H   ARG A  59      11.273  11.659   7.594  1.00  1.06           H  
ATOM    960  HA  ARG A  59      10.537  12.635   4.885  1.00  1.06           H  
ATOM    961 1HB  ARG A  59      10.254  10.268   5.193  1.00  1.06           H  
ATOM    962 2HB  ARG A  59       9.315  10.507   6.659  1.00  1.06           H  
ATOM    963 1HG  ARG A  59       7.534  11.518   5.370  1.00  1.06           H  
ATOM    964 2HG  ARG A  59       8.561  11.457   3.918  1.00  1.06           H  
ATOM    965 1HD  ARG A  59       7.792   8.996   5.427  1.00  1.06           H  
ATOM    966 2HD  ARG A  59       6.758   9.717   4.177  1.00  1.06           H  
ATOM    967  HE  ARG A  59       9.147   9.508   2.922  1.00  1.06           H  
ATOM    968 1HH1 ARG A  59       7.114   7.320   4.737  1.00  1.06           H  
ATOM    969 2HH1 ARG A  59       7.594   5.904   3.812  1.00  1.06           H  
ATOM    970 1HH2 ARG A  59       9.741   7.667   1.702  1.00  1.06           H  
ATOM    971 2HH2 ARG A  59       9.056   6.103   2.105  1.00  1.06           H  
ATOM    972  N   LEU A  60       8.703  14.173   5.500  1.00  1.12           N  
ATOM    973  CA  LEU A  60       7.690  15.145   5.880  1.00  1.12           C  
ATOM    974  C   LEU A  60       6.320  14.664   5.387  1.00  1.12           C  
ATOM    975  O   LEU A  60       5.286  14.924   6.004  1.00  1.12           O  
ATOM    976  CB  LEU A  60       8.011  16.516   5.286  1.00  1.12           C  
ATOM    977  CG  LEU A  60       9.372  17.123   5.665  1.00  1.12           C  
ATOM    978  CD1 LEU A  60       9.494  18.484   4.981  1.00  1.12           C  
ATOM    979  CD2 LEU A  60       9.501  17.220   7.171  1.00  1.12           C  
ATOM    980  H   LEU A  60       9.046  14.154   4.544  1.00  1.12           H  
ATOM    981  HA  LEU A  60       7.662  15.226   6.965  1.00  1.12           H  
ATOM    982 1HB  LEU A  60       7.979  16.428   4.205  1.00  1.12           H  
ATOM    983 2HB  LEU A  60       7.237  17.216   5.593  1.00  1.12           H  
ATOM    984  HG  LEU A  60      10.176  16.484   5.285  1.00  1.12           H  
ATOM    985 1HD1 LEU A  60      10.438  18.945   5.211  1.00  1.12           H  
ATOM    986 2HD1 LEU A  60       9.411  18.365   3.909  1.00  1.12           H  
ATOM    987 3HD1 LEU A  60       8.693  19.132   5.334  1.00  1.12           H  
ATOM    988 1HD2 LEU A  60      10.473  17.645   7.425  1.00  1.12           H  
ATOM    989 2HD2 LEU A  60       8.710  17.857   7.566  1.00  1.12           H  
ATOM    990 3HD2 LEU A  60       9.417  16.222   7.608  1.00  1.12           H  
ATOM    991  N   ALA A  61       6.336  13.944   4.264  1.00  1.13           N  
ATOM    992  CA  ALA A  61       5.132  13.399   3.628  1.00  1.13           C  
ATOM    993  C   ALA A  61       5.527  12.204   2.777  1.00  1.13           C  
ATOM    994  O   ALA A  61       6.699  12.032   2.464  1.00  1.13           O  
ATOM    995  CB  ALA A  61       4.409  14.437   2.786  1.00  1.13           C  
ATOM    996  H   ALA A  61       7.236  13.801   3.813  1.00  1.13           H  
ATOM    997  HA  ALA A  61       4.459  13.053   4.412  1.00  1.13           H  
ATOM    998 1HB  ALA A  61       3.519  13.992   2.347  1.00  1.13           H  
ATOM    999 2HB  ALA A  61       4.121  15.279   3.415  1.00  1.13           H  
ATOM   1000 3HB  ALA A  61       5.054  14.781   1.995  1.00  1.13           H  
ATOM   1001  N   SER A  62       4.552  11.418   2.327  1.00  1.11           N  
ATOM   1002  CA  SER A  62       4.788  10.220   1.494  1.00  1.11           C  
ATOM   1003  C   SER A  62       5.865  10.373   0.402  1.00  1.11           C  
ATOM   1004  O   SER A  62       6.554   9.413   0.054  1.00  1.11           O  
ATOM   1005  CB  SER A  62       3.491   9.857   0.805  1.00  1.11           C  
ATOM   1006  OG  SER A  62       2.517   9.463   1.734  1.00  1.11           O  
ATOM   1007  H   SER A  62       3.602  11.629   2.597  1.00  1.11           H  
ATOM   1008  HA  SER A  62       5.087   9.404   2.152  1.00  1.11           H  
ATOM   1009 1HB  SER A  62       3.132  10.713   0.234  1.00  1.11           H  
ATOM   1010 2HB  SER A  62       3.675   9.058   0.098  1.00  1.11           H  
ATOM   1011  HG  SER A  62       1.784   9.119   1.215  1.00  1.11           H  
ATOM   1012  N   ASP A  63       5.975  11.563  -0.159  1.00  1.05           N  
ATOM   1013  CA  ASP A  63       6.883  11.858  -1.251  1.00  1.05           C  
ATOM   1014  C   ASP A  63       7.731  13.111  -1.024  1.00  1.05           C  
ATOM   1015  O   ASP A  63       8.327  13.655  -1.965  1.00  1.05           O  
ATOM   1016  CB  ASP A  63       6.044  11.956  -2.515  1.00  1.05           C  
ATOM   1017  CG  ASP A  63       4.947  13.014  -2.370  1.00  1.05           C  
ATOM   1018  OD1 ASP A  63       4.872  13.595  -1.324  1.00  1.05           O  
ATOM   1019  OD2 ASP A  63       4.162  13.171  -3.259  1.00  1.05           O  
ATOM   1020  H   ASP A  63       5.389  12.303   0.192  1.00  1.05           H  
ATOM   1021  HA  ASP A  63       7.566  11.015  -1.359  1.00  1.05           H  
ATOM   1022 1HB  ASP A  63       6.680  12.215  -3.363  1.00  1.05           H  
ATOM   1023 2HB  ASP A  63       5.584  10.989  -2.727  1.00  1.05           H  
ATOM   1024  N   VAL A  64       7.786  13.573   0.230  1.00  0.97           N  
ATOM   1025  CA  VAL A  64       8.554  14.769   0.557  1.00  0.97           C  
ATOM   1026  C   VAL A  64       9.544  14.501   1.675  1.00  0.97           C  
ATOM   1027  O   VAL A  64       9.174  14.016   2.756  1.00  0.97           O  
ATOM   1028  CB  VAL A  64       7.661  15.955   0.967  1.00  0.97           C  
ATOM   1029  CG1 VAL A  64       8.519  17.157   1.303  1.00  0.97           C  
ATOM   1030  CG2 VAL A  64       6.702  16.290  -0.139  1.00  0.97           C  
ATOM   1031  H   VAL A  64       7.310  13.060   0.966  1.00  0.97           H  
ATOM   1032  HA  VAL A  64       9.099  15.056  -0.326  1.00  0.97           H  
ATOM   1033  HB  VAL A  64       7.117  15.691   1.862  1.00  0.97           H  
ATOM   1034 1HG1 VAL A  64       7.885  17.985   1.611  1.00  0.97           H  
ATOM   1035 2HG1 VAL A  64       9.199  16.908   2.107  1.00  0.97           H  
ATOM   1036 3HG1 VAL A  64       9.095  17.450   0.424  1.00  0.97           H  
ATOM   1037 1HG2 VAL A  64       6.074  17.124   0.160  1.00  0.97           H  
ATOM   1038 2HG2 VAL A  64       7.260  16.555  -1.010  1.00  0.97           H  
ATOM   1039 3HG2 VAL A  64       6.077  15.434  -0.358  1.00  0.97           H  
ATOM   1040  N   TYR A  65      10.796  14.859   1.431  1.00  0.89           N  
ATOM   1041  CA  TYR A  65      11.844  14.625   2.409  1.00  0.89           C  
ATOM   1042  C   TYR A  65      12.571  15.899   2.781  1.00  0.89           C  
ATOM   1043  O   TYR A  65      12.616  16.856   2.009  1.00  0.89           O  
ATOM   1044  CB  TYR A  65      12.859  13.636   1.868  1.00  0.89           C  
ATOM   1045  CG  TYR A  65      12.288  12.307   1.487  1.00  0.89           C  
ATOM   1046  CD1 TYR A  65      11.777  12.142   0.202  1.00  0.89           C  
ATOM   1047  CD2 TYR A  65      12.270  11.257   2.390  1.00  0.89           C  
ATOM   1048  CE1 TYR A  65      11.250  10.937  -0.175  1.00  0.89           C  
ATOM   1049  CE2 TYR A  65      11.738  10.042   2.008  1.00  0.89           C  
ATOM   1050  CZ  TYR A  65      11.229   9.885   0.726  1.00  0.89           C  
ATOM   1051  OH  TYR A  65      10.697   8.683   0.335  1.00  0.89           O  
ATOM   1052  H   TYR A  65      11.009  15.283   0.525  1.00  0.89           H  
ATOM   1053  HA  TYR A  65      11.397  14.226   3.318  1.00  0.89           H  
ATOM   1054 1HB  TYR A  65      13.361  14.044   1.015  1.00  0.89           H  
ATOM   1055 2HB  TYR A  65      13.611  13.471   2.630  1.00  0.89           H  
ATOM   1056  HD1 TYR A  65      11.793  12.973  -0.507  1.00  0.89           H  
ATOM   1057  HD2 TYR A  65      12.671  11.395   3.395  1.00  0.89           H  
ATOM   1058  HE1 TYR A  65      10.847  10.809  -1.177  1.00  0.89           H  
ATOM   1059  HE2 TYR A  65      11.716   9.211   2.706  1.00  0.89           H  
ATOM   1060  HH  TYR A  65      10.466   8.726  -0.601  1.00  0.89           H  
ATOM   1061  N   LYS A  66      13.175  15.896   3.958  1.00  0.82           N  
ATOM   1062  CA  LYS A  66      14.005  17.004   4.399  1.00  0.82           C  
ATOM   1063  C   LYS A  66      15.389  16.501   4.755  1.00  0.82           C  
ATOM   1064  O   LYS A  66      15.542  15.567   5.549  1.00  0.82           O  
ATOM   1065  CB  LYS A  66      13.375  17.712   5.589  1.00  0.82           C  
ATOM   1066  CG  LYS A  66      14.136  18.915   6.092  1.00  0.82           C  
ATOM   1067  CD  LYS A  66      13.397  19.589   7.246  1.00  0.82           C  
ATOM   1068  CE  LYS A  66      14.161  20.807   7.753  1.00  0.82           C  
ATOM   1069  NZ  LYS A  66      13.467  21.470   8.891  1.00  0.82           N  
ATOM   1070  H   LYS A  66      13.060  15.090   4.563  1.00  0.82           H  
ATOM   1071  HA  LYS A  66      14.112  17.716   3.585  1.00  0.82           H  
ATOM   1072 1HB  LYS A  66      12.404  18.041   5.311  1.00  0.82           H  
ATOM   1073 2HB  LYS A  66      13.259  17.007   6.414  1.00  0.82           H  
ATOM   1074 1HG  LYS A  66      15.131  18.610   6.429  1.00  0.82           H  
ATOM   1075 2HG  LYS A  66      14.257  19.629   5.274  1.00  0.82           H  
ATOM   1076 1HD  LYS A  66      12.408  19.903   6.910  1.00  0.82           H  
ATOM   1077 2HD  LYS A  66      13.275  18.879   8.063  1.00  0.82           H  
ATOM   1078 1HE  LYS A  66      15.156  20.495   8.075  1.00  0.82           H  
ATOM   1079 2HE  LYS A  66      14.265  21.525   6.939  1.00  0.82           H  
ATOM   1080 1HZ  LYS A  66      14.007  22.269   9.191  1.00  0.82           H  
ATOM   1081 2HZ  LYS A  66      12.551  21.775   8.596  1.00  0.82           H  
ATOM   1082 3HZ  LYS A  66      13.376  20.818   9.655  1.00  0.82           H  
ATOM   1083  N   ILE A  67      16.400  17.108   4.140  1.00  0.76           N  
ATOM   1084  CA  ILE A  67      17.771  16.700   4.377  1.00  0.76           C  
ATOM   1085  C   ILE A  67      18.555  17.885   4.958  1.00  0.76           C  
ATOM   1086  O   ILE A  67      18.499  18.991   4.408  1.00  0.76           O  
ATOM   1087  CB  ILE A  67      18.474  16.293   3.069  1.00  0.76           C  
ATOM   1088  CG1 ILE A  67      17.766  15.212   2.303  1.00  0.76           C  
ATOM   1089  CG2 ILE A  67      19.775  15.659   3.506  1.00  0.76           C  
ATOM   1090  CD1 ILE A  67      18.292  15.082   0.869  1.00  0.76           C  
ATOM   1091  H   ILE A  67      16.203  17.858   3.480  1.00  0.76           H  
ATOM   1092  HA  ILE A  67      17.787  15.875   5.078  1.00  0.76           H  
ATOM   1093  HB  ILE A  67      18.643  17.150   2.419  1.00  0.76           H  
ATOM   1094 1HG1 ILE A  67      17.940  14.290   2.801  1.00  0.76           H  
ATOM   1095 2HG1 ILE A  67      16.695  15.412   2.275  1.00  0.76           H  
ATOM   1096 1HG2 ILE A  67      20.303  15.321   2.671  1.00  0.76           H  
ATOM   1097 2HG2 ILE A  67      20.368  16.356   4.048  1.00  0.76           H  
ATOM   1098 3HG2 ILE A  67      19.551  14.805   4.150  1.00  0.76           H  
ATOM   1099 1HD1 ILE A  67      17.778  14.289   0.354  1.00  0.76           H  
ATOM   1100 2HD1 ILE A  67      18.124  16.022   0.338  1.00  0.76           H  
ATOM   1101 3HD1 ILE A  67      19.350  14.868   0.889  1.00  0.76           H  
ATOM   1102  N   SER A  68      19.291  17.695   6.057  1.00  0.73           N  
ATOM   1103  CA  SER A  68      20.051  18.853   6.552  1.00  0.73           C  
ATOM   1104  C   SER A  68      21.410  18.529   7.156  1.00  0.73           C  
ATOM   1105  O   SER A  68      21.636  17.444   7.702  1.00  0.73           O  
ATOM   1106  CB  SER A  68      19.223  19.615   7.567  1.00  0.73           C  
ATOM   1107  OG  SER A  68      18.967  18.840   8.708  1.00  0.73           O  
ATOM   1108  H   SER A  68      19.310  16.775   6.501  1.00  0.73           H  
ATOM   1109  HA  SER A  68      20.234  19.511   5.706  1.00  0.73           H  
ATOM   1110 1HB  SER A  68      19.758  20.523   7.852  1.00  0.73           H  
ATOM   1111 2HB  SER A  68      18.281  19.924   7.112  1.00  0.73           H  
ATOM   1112  HG  SER A  68      19.827  18.569   9.034  1.00  0.73           H  
ATOM   1113  N   TRP A  69      22.331  19.501   7.058  1.00  0.71           N  
ATOM   1114  CA  TRP A  69      23.683  19.299   7.580  1.00  0.71           C  
ATOM   1115  C   TRP A  69      24.544  20.545   7.784  1.00  0.71           C  
ATOM   1116  O   TRP A  69      24.263  21.619   7.247  1.00  0.71           O  
ATOM   1117  CB  TRP A  69      24.428  18.373   6.639  1.00  0.71           C  
ATOM   1118  CG  TRP A  69      24.655  18.898   5.202  1.00  0.71           C  
ATOM   1119  CD1 TRP A  69      25.757  19.550   4.791  1.00  0.71           C  
ATOM   1120  CD2 TRP A  69      23.780  18.827   4.021  1.00  0.71           C  
ATOM   1121  NE1 TRP A  69      25.663  19.868   3.452  1.00  0.71           N  
ATOM   1122  CE2 TRP A  69      24.472  19.429   2.969  1.00  0.71           C  
ATOM   1123  CE3 TRP A  69      22.504  18.316   3.783  1.00  0.71           C  
ATOM   1124  CZ2 TRP A  69      23.938  19.521   1.693  1.00  0.71           C  
ATOM   1125  CZ3 TRP A  69      21.959  18.427   2.508  1.00  0.71           C  
ATOM   1126  CH2 TRP A  69      22.659  19.007   1.489  1.00  0.71           C  
ATOM   1127  H   TRP A  69      22.073  20.372   6.591  1.00  0.71           H  
ATOM   1128  HA  TRP A  69      23.587  18.804   8.546  1.00  0.71           H  
ATOM   1129 1HB  TRP A  69      25.403  18.138   7.064  1.00  0.71           H  
ATOM   1130 2HB  TRP A  69      23.896  17.474   6.590  1.00  0.71           H  
ATOM   1131  HD1 TRP A  69      26.605  19.785   5.429  1.00  0.71           H  
ATOM   1132  HE1 TRP A  69      26.387  20.383   2.918  1.00  0.71           H  
ATOM   1133  HE3 TRP A  69      21.951  17.846   4.574  1.00  0.71           H  
ATOM   1134  HZ2 TRP A  69      24.483  19.992   0.873  1.00  0.71           H  
ATOM   1135  HZ3 TRP A  69      20.960  18.034   2.334  1.00  0.71           H  
ATOM   1136  HH2 TRP A  69      22.203  19.072   0.499  1.00  0.71           H  
ATOM   1137  N   THR A  70      25.654  20.358   8.506  1.00  0.70           N  
ATOM   1138  CA  THR A  70      26.685  21.391   8.624  1.00  0.70           C  
ATOM   1139  C   THR A  70      27.978  20.900   7.971  1.00  0.70           C  
ATOM   1140  O   THR A  70      28.467  19.798   8.261  1.00  0.70           O  
ATOM   1141  CB  THR A  70      26.966  21.773  10.089  1.00  0.70           C  
ATOM   1142  OG1 THR A  70      25.778  22.293  10.691  1.00  0.70           O  
ATOM   1143  CG2 THR A  70      28.075  22.827  10.154  1.00  0.70           C  
ATOM   1144  H   THR A  70      25.802  19.465   8.955  1.00  0.70           H  
ATOM   1145  HA  THR A  70      26.362  22.289   8.097  1.00  0.70           H  
ATOM   1146  HB  THR A  70      27.279  20.890  10.639  1.00  0.70           H  
ATOM   1147  HG1 THR A  70      25.651  23.228  10.380  1.00  0.70           H  
ATOM   1148 1HG2 THR A  70      28.262  23.092  11.190  1.00  0.70           H  
ATOM   1149 2HG2 THR A  70      28.984  22.433   9.715  1.00  0.70           H  
ATOM   1150 3HG2 THR A  70      27.764  23.719   9.600  1.00  0.70           H  
ATOM   1151  N   GLU A  71      28.512  21.713   7.074  1.00  0.69           N  
ATOM   1152  CA  GLU A  71      29.719  21.382   6.345  1.00  0.69           C  
ATOM   1153  C   GLU A  71      30.949  21.788   7.157  1.00  0.69           C  
ATOM   1154  O   GLU A  71      30.856  22.680   7.995  1.00  0.69           O  
ATOM   1155  CB  GLU A  71      29.689  22.082   4.990  1.00  0.69           C  
ATOM   1156  CG  GLU A  71      28.513  21.631   4.180  1.00  0.69           C  
ATOM   1157  CD  GLU A  71      28.400  22.205   2.847  1.00  0.69           C  
ATOM   1158  OE1 GLU A  71      29.100  23.137   2.537  1.00  0.69           O  
ATOM   1159  OE2 GLU A  71      27.583  21.701   2.106  1.00  0.69           O  
ATOM   1160  H   GLU A  71      28.048  22.603   6.884  1.00  0.69           H  
ATOM   1161  HA  GLU A  71      29.698  20.314   6.172  1.00  0.69           H  
ATOM   1162 1HB  GLU A  71      29.606  23.158   5.141  1.00  0.69           H  
ATOM   1163 2HB  GLU A  71      30.596  21.895   4.426  1.00  0.69           H  
ATOM   1164 1HG  GLU A  71      28.563  20.547   4.087  1.00  0.69           H  
ATOM   1165 2HG  GLU A  71      27.611  21.882   4.741  1.00  0.69           H  
ATOM   1166  N   PRO A  72      32.123  21.187   6.926  1.00  0.69           N  
ATOM   1167  CA  PRO A  72      33.412  21.546   7.506  1.00  0.69           C  
ATOM   1168  C   PRO A  72      33.774  23.019   7.337  1.00  0.69           C  
ATOM   1169  O   PRO A  72      34.510  23.556   8.154  1.00  0.69           O  
ATOM   1170  CB  PRO A  72      34.370  20.654   6.731  1.00  0.69           C  
ATOM   1171  CG  PRO A  72      33.542  19.458   6.365  1.00  0.69           C  
ATOM   1172  CD  PRO A  72      32.166  19.984   6.103  1.00  0.69           C  
ATOM   1173  HA  PRO A  72      33.409  21.274   8.572  1.00  0.69           H  
ATOM   1174 1HB  PRO A  72      34.758  21.191   5.853  1.00  0.69           H  
ATOM   1175 2HB  PRO A  72      35.240  20.407   7.360  1.00  0.69           H  
ATOM   1176 1HG  PRO A  72      33.969  18.966   5.488  1.00  0.69           H  
ATOM   1177 2HG  PRO A  72      33.556  18.721   7.178  1.00  0.69           H  
ATOM   1178 1HD  PRO A  72      32.013  20.223   5.061  1.00  0.69           H  
ATOM   1179 2HD  PRO A  72      31.469  19.220   6.466  1.00  0.69           H  
ATOM   1180  N   THR A  73      33.214  23.678   6.308  1.00  0.69           N  
ATOM   1181  CA  THR A  73      33.465  25.095   6.025  1.00  0.69           C  
ATOM   1182  C   THR A  73      32.645  25.996   6.941  1.00  0.69           C  
ATOM   1183  O   THR A  73      32.842  27.211   6.976  1.00  0.69           O  
ATOM   1184  CB  THR A  73      33.041  25.468   4.596  1.00  0.69           C  
ATOM   1185  OG1 THR A  73      31.587  25.261   4.459  1.00  0.69           O  
ATOM   1186  CG2 THR A  73      33.785  24.601   3.582  1.00  0.69           C  
ATOM   1187  H   THR A  73      32.614  23.173   5.675  1.00  0.69           H  
ATOM   1188  HA  THR A  73      34.526  25.304   6.171  1.00  0.69           H  
ATOM   1189  HB  THR A  73      33.268  26.521   4.414  1.00  0.69           H  
ATOM   1190  HG1 THR A  73      31.416  24.314   4.316  1.00  0.69           H  
ATOM   1191 1HG2 THR A  73      33.473  24.867   2.571  1.00  0.69           H  
ATOM   1192 2HG2 THR A  73      34.859  24.762   3.685  1.00  0.69           H  
ATOM   1193 3HG2 THR A  73      33.555  23.549   3.764  1.00  0.69           H  
ATOM   1194  N   GLY A  74      31.692  25.400   7.655  1.00  0.69           N  
ATOM   1195  CA  GLY A  74      30.770  26.112   8.516  1.00  0.69           C  
ATOM   1196  C   GLY A  74      29.426  26.373   7.842  1.00  0.69           C  
ATOM   1197  O   GLY A  74      28.492  26.826   8.500  1.00  0.69           O  
ATOM   1198  H   GLY A  74      31.588  24.390   7.617  1.00  0.69           H  
ATOM   1199 1HA  GLY A  74      30.609  25.523   9.419  1.00  0.69           H  
ATOM   1200 2HA  GLY A  74      31.215  27.057   8.823  1.00  0.69           H  
ATOM   1201  N   THR A  75      29.324  26.123   6.534  1.00  0.70           N  
ATOM   1202  CA  THR A  75      28.053  26.340   5.836  1.00  0.70           C  
ATOM   1203  C   THR A  75      26.940  25.387   6.344  1.00  0.70           C  
ATOM   1204  O   THR A  75      27.151  24.174   6.447  1.00  0.70           O  
ATOM   1205  CB  THR A  75      28.244  26.154   4.314  1.00  0.70           C  
ATOM   1206  OG1 THR A  75      29.298  27.028   3.853  1.00  0.70           O  
ATOM   1207  CG2 THR A  75      26.961  26.487   3.575  1.00  0.70           C  
ATOM   1208  H   THR A  75      30.131  25.784   6.001  1.00  0.70           H  
ATOM   1209  HA  THR A  75      27.721  27.356   6.021  1.00  0.70           H  
ATOM   1210  HB  THR A  75      28.518  25.124   4.102  1.00  0.70           H  
ATOM   1211  HG1 THR A  75      30.163  26.579   4.026  1.00  0.70           H  
ATOM   1212 1HG2 THR A  75      27.111  26.353   2.506  1.00  0.70           H  
ATOM   1213 2HG2 THR A  75      26.168  25.826   3.911  1.00  0.70           H  
ATOM   1214 3HG2 THR A  75      26.682  27.516   3.775  1.00  0.70           H  
ATOM   1215  N   ASP A  76      25.753  25.935   6.664  1.00  0.70           N  
ATOM   1216  CA  ASP A  76      24.602  25.102   7.074  1.00  0.70           C  
ATOM   1217  C   ASP A  76      23.603  24.975   5.929  1.00  0.70           C  
ATOM   1218  O   ASP A  76      23.194  25.978   5.339  1.00  0.70           O  
ATOM   1219  CB  ASP A  76      23.845  25.611   8.307  1.00  0.70           C  
ATOM   1220  CG  ASP A  76      24.577  25.527   9.625  1.00  0.70           C  
ATOM   1221  OD1 ASP A  76      25.550  24.833   9.706  1.00  0.70           O  
ATOM   1222  OD2 ASP A  76      24.136  26.153  10.557  1.00  0.70           O  
ATOM   1223  H   ASP A  76      25.650  26.946   6.568  1.00  0.70           H  
ATOM   1224  HA  ASP A  76      24.964  24.101   7.304  1.00  0.70           H  
ATOM   1225 1HB  ASP A  76      23.560  26.625   8.155  1.00  0.70           H  
ATOM   1226 2HB  ASP A  76      22.921  25.039   8.401  1.00  0.70           H  
ATOM   1227  N   VAL A  77      23.234  23.747   5.590  1.00  0.71           N  
ATOM   1228  CA  VAL A  77      22.315  23.519   4.479  1.00  0.71           C  
ATOM   1229  C   VAL A  77      21.062  22.751   4.905  1.00  0.71           C  
ATOM   1230  O   VAL A  77      21.143  21.740   5.606  1.00  0.71           O  
ATOM   1231  CB  VAL A  77      23.012  22.719   3.360  1.00  0.71           C  
ATOM   1232  CG1 VAL A  77      22.034  22.484   2.200  1.00  0.71           C  
ATOM   1233  CG2 VAL A  77      24.290  23.417   2.909  1.00  0.71           C  
ATOM   1234  H   VAL A  77      23.602  22.953   6.118  1.00  0.71           H  
ATOM   1235  HA  VAL A  77      22.005  24.485   4.077  1.00  0.71           H  
ATOM   1236  HB  VAL A  77      23.279  21.755   3.752  1.00  0.71           H  
ATOM   1237 1HG1 VAL A  77      22.520  21.909   1.429  1.00  0.71           H  
ATOM   1238 2HG1 VAL A  77      21.164  21.937   2.551  1.00  0.71           H  
ATOM   1239 3HG1 VAL A  77      21.716  23.426   1.784  1.00  0.71           H  
ATOM   1240 1HG2 VAL A  77      24.779  22.815   2.142  1.00  0.71           H  
ATOM   1241 2HG2 VAL A  77      24.061  24.375   2.509  1.00  0.71           H  
ATOM   1242 3HG2 VAL A  77      24.970  23.528   3.756  1.00  0.71           H  
ATOM   1243  N   SER A  78      19.895  23.231   4.469  1.00  0.72           N  
ATOM   1244  CA  SER A  78      18.628  22.541   4.713  1.00  0.72           C  
ATOM   1245  C   SER A  78      17.820  22.483   3.424  1.00  0.72           C  
ATOM   1246  O   SER A  78      17.470  23.515   2.848  1.00  0.72           O  
ATOM   1247  CB  SER A  78      17.818  23.238   5.779  1.00  0.72           C  
ATOM   1248  OG  SER A  78      16.588  22.597   5.956  1.00  0.72           O  
ATOM   1249  H   SER A  78      19.888  24.113   3.957  1.00  0.72           H  
ATOM   1250  HA  SER A  78      18.834  21.519   5.030  1.00  0.72           H  
ATOM   1251 1HB  SER A  78      18.374  23.236   6.716  1.00  0.72           H  
ATOM   1252 2HB  SER A  78      17.656  24.277   5.490  1.00  0.72           H  
ATOM   1253  HG  SER A  78      16.193  22.557   5.077  1.00  0.72           H  
ATOM   1254  N   LEU A  79      17.541  21.275   2.944  1.00  0.73           N  
ATOM   1255  CA  LEU A  79      16.858  21.135   1.662  1.00  0.73           C  
ATOM   1256  C   LEU A  79      15.633  20.237   1.719  1.00  0.73           C  
ATOM   1257  O   LEU A  79      15.704  19.091   2.174  1.00  0.73           O  
ATOM   1258  CB  LEU A  79      17.851  20.563   0.647  1.00  0.73           C  
ATOM   1259  CG  LEU A  79      17.382  20.333  -0.754  1.00  0.73           C  
ATOM   1260  CD1 LEU A  79      17.062  21.669  -1.379  1.00  0.73           C  
ATOM   1261  CD2 LEU A  79      18.477  19.622  -1.513  1.00  0.73           C  
ATOM   1262  H   LEU A  79      17.843  20.446   3.457  1.00  0.73           H  
ATOM   1263  HA  LEU A  79      16.533  22.116   1.330  1.00  0.73           H  
ATOM   1264 1HB  LEU A  79      18.702  21.241   0.591  1.00  0.73           H  
ATOM   1265 2HB  LEU A  79      18.213  19.606   1.032  1.00  0.73           H  
ATOM   1266  HG  LEU A  79      16.477  19.723  -0.760  1.00  0.73           H  
ATOM   1267 1HD1 LEU A  79      16.758  21.524  -2.378  1.00  0.73           H  
ATOM   1268 2HD1 LEU A  79      16.270  22.144  -0.814  1.00  0.73           H  
ATOM   1269 3HD1 LEU A  79      17.950  22.293  -1.371  1.00  0.73           H  
ATOM   1270 1HD2 LEU A  79      18.169  19.454  -2.540  1.00  0.73           H  
ATOM   1271 2HD2 LEU A  79      19.379  20.234  -1.507  1.00  0.73           H  
ATOM   1272 3HD2 LEU A  79      18.683  18.665  -1.034  1.00  0.73           H  
ATOM   1273  N   SER A  80      14.499  20.764   1.267  1.00  0.75           N  
ATOM   1274  CA  SER A  80      13.279  19.981   1.192  1.00  0.75           C  
ATOM   1275  C   SER A  80      13.074  19.541  -0.249  1.00  0.75           C  
ATOM   1276  O   SER A  80      13.168  20.357  -1.173  1.00  0.75           O  
ATOM   1277  CB  SER A  80      12.078  20.772   1.682  1.00  0.75           C  
ATOM   1278  OG  SER A  80      10.902  20.030   1.524  1.00  0.75           O  
ATOM   1279  H   SER A  80      14.476  21.729   0.944  1.00  0.75           H  
ATOM   1280  HA  SER A  80      13.387  19.101   1.813  1.00  0.75           H  
ATOM   1281 1HB  SER A  80      12.218  21.013   2.734  1.00  0.75           H  
ATOM   1282 2HB  SER A  80      12.004  21.711   1.134  1.00  0.75           H  
ATOM   1283  HG  SER A  80      11.130  19.144   1.835  1.00  0.75           H  
ATOM   1284  N   VAL A  81      12.815  18.253  -0.448  1.00  0.77           N  
ATOM   1285  CA  VAL A  81      12.593  17.755  -1.796  1.00  0.77           C  
ATOM   1286  C   VAL A  81      11.250  17.073  -1.934  1.00  0.77           C  
ATOM   1287  O   VAL A  81      10.888  16.224  -1.123  1.00  0.77           O  
ATOM   1288  CB  VAL A  81      13.693  16.754  -2.183  1.00  0.77           C  
ATOM   1289  CG1 VAL A  81      13.736  15.588  -1.232  1.00  0.77           C  
ATOM   1290  CG2 VAL A  81      13.428  16.270  -3.587  1.00  0.77           C  
ATOM   1291  H   VAL A  81      12.758  17.633   0.355  1.00  0.77           H  
ATOM   1292  HA  VAL A  81      12.625  18.591  -2.494  1.00  0.77           H  
ATOM   1293  HB  VAL A  81      14.648  17.251  -2.127  1.00  0.77           H  
ATOM   1294 1HG1 VAL A  81      14.531  14.899  -1.527  1.00  0.77           H  
ATOM   1295 2HG1 VAL A  81      13.931  15.962  -0.226  1.00  0.77           H  
ATOM   1296 3HG1 VAL A  81      12.780  15.068  -1.256  1.00  0.77           H  
ATOM   1297 1HG2 VAL A  81      14.206  15.595  -3.872  1.00  0.77           H  
ATOM   1298 2HG2 VAL A  81      12.478  15.760  -3.617  1.00  0.77           H  
ATOM   1299 3HG2 VAL A  81      13.404  17.116  -4.278  1.00  0.77           H  
ATOM   1300  N   ASN A  82      10.540  17.416  -3.002  1.00  0.80           N  
ATOM   1301  CA  ASN A  82       9.248  16.834  -3.332  1.00  0.80           C  
ATOM   1302  C   ASN A  82       9.359  16.036  -4.613  1.00  0.80           C  
ATOM   1303  O   ASN A  82       9.447  16.598  -5.716  1.00  0.80           O  
ATOM   1304  CB  ASN A  82       8.202  17.904  -3.443  1.00  0.80           C  
ATOM   1305  CG  ASN A  82       6.818  17.363  -3.727  1.00  0.80           C  
ATOM   1306  OD1 ASN A  82       6.625  16.322  -4.389  1.00  0.80           O  
ATOM   1307  ND2 ASN A  82       5.830  18.065  -3.232  1.00  0.80           N  
ATOM   1308  H   ASN A  82      10.913  18.131  -3.624  1.00  0.80           H  
ATOM   1309  HA  ASN A  82       8.964  16.137  -2.546  1.00  0.80           H  
ATOM   1310 1HB  ASN A  82       8.176  18.486  -2.520  1.00  0.80           H  
ATOM   1311 2HB  ASN A  82       8.480  18.565  -4.234  1.00  0.80           H  
ATOM   1312 1HD2 ASN A  82       4.878  17.770  -3.383  1.00  0.80           H  
ATOM   1313 2HD2 ASN A  82       6.015  18.897  -2.711  1.00  0.80           H  
ATOM   1314  N   LEU A  83       9.358  14.717  -4.481  1.00  0.81           N  
ATOM   1315  CA  LEU A  83       9.658  13.884  -5.629  1.00  0.81           C  
ATOM   1316  C   LEU A  83       8.446  13.596  -6.513  1.00  0.81           C  
ATOM   1317  O   LEU A  83       8.574  12.911  -7.537  1.00  0.81           O  
ATOM   1318  CB  LEU A  83      10.342  12.593  -5.168  1.00  0.81           C  
ATOM   1319  CG  LEU A  83      11.717  12.813  -4.481  1.00  0.81           C  
ATOM   1320  CD1 LEU A  83      12.314  11.481  -4.046  1.00  0.81           C  
ATOM   1321  CD2 LEU A  83      12.611  13.541  -5.430  1.00  0.81           C  
ATOM   1322  H   LEU A  83       9.178  14.296  -3.566  1.00  0.81           H  
ATOM   1323  HA  LEU A  83      10.382  14.420  -6.241  1.00  0.81           H  
ATOM   1324 1HB  LEU A  83       9.687  12.091  -4.455  1.00  0.81           H  
ATOM   1325 2HB  LEU A  83      10.490  11.944  -6.029  1.00  0.81           H  
ATOM   1326  HG  LEU A  83      11.583  13.415  -3.577  1.00  0.81           H  
ATOM   1327 1HD1 LEU A  83      13.267  11.660  -3.564  1.00  0.81           H  
ATOM   1328 2HD1 LEU A  83      11.643  10.986  -3.352  1.00  0.81           H  
ATOM   1329 3HD1 LEU A  83      12.466  10.845  -4.916  1.00  0.81           H  
ATOM   1330 1HD2 LEU A  83      13.576  13.703  -4.972  1.00  0.81           H  
ATOM   1331 2HD2 LEU A  83      12.731  12.967  -6.308  1.00  0.81           H  
ATOM   1332 3HD2 LEU A  83      12.159  14.497  -5.690  1.00  0.81           H  
ATOM   1333  N   ALA A  84       7.276  14.109  -6.122  1.00  0.82           N  
ATOM   1334  CA  ALA A  84       6.071  13.955  -6.929  1.00  0.82           C  
ATOM   1335  C   ALA A  84       5.923  15.161  -7.830  1.00  0.82           C  
ATOM   1336  O   ALA A  84       5.645  15.025  -9.023  1.00  0.82           O  
ATOM   1337  CB  ALA A  84       4.845  13.812  -6.072  1.00  0.82           C  
ATOM   1338  H   ALA A  84       7.223  14.671  -5.274  1.00  0.82           H  
ATOM   1339  HA  ALA A  84       6.175  13.068  -7.550  1.00  0.82           H  
ATOM   1340 1HB  ALA A  84       3.967  13.699  -6.701  1.00  0.82           H  
ATOM   1341 2HB  ALA A  84       4.959  12.934  -5.449  1.00  0.82           H  
ATOM   1342 3HB  ALA A  84       4.725  14.695  -5.441  1.00  0.82           H  
ATOM   1343  N   ASP A  85       6.150  16.348  -7.255  1.00  0.81           N  
ATOM   1344  CA  ASP A  85       6.031  17.588  -8.012  1.00  0.81           C  
ATOM   1345  C   ASP A  85       7.341  17.922  -8.719  1.00  0.81           C  
ATOM   1346  O   ASP A  85       7.380  18.798  -9.582  1.00  0.81           O  
ATOM   1347  CB  ASP A  85       5.602  18.749  -7.118  1.00  0.81           C  
ATOM   1348  CG  ASP A  85       4.184  18.586  -6.570  1.00  0.81           C  
ATOM   1349  OD1 ASP A  85       3.417  17.863  -7.159  1.00  0.81           O  
ATOM   1350  OD2 ASP A  85       3.871  19.218  -5.591  1.00  0.81           O  
ATOM   1351  H   ASP A  85       6.377  16.384  -6.266  1.00  0.81           H  
ATOM   1352  HA  ASP A  85       5.264  17.453  -8.775  1.00  0.81           H  
ATOM   1353 1HB  ASP A  85       6.279  18.815  -6.279  1.00  0.81           H  
ATOM   1354 2HB  ASP A  85       5.670  19.685  -7.671  1.00  0.81           H  
ATOM   1355  N   LYS A  86       8.398  17.169  -8.387  1.00  0.79           N  
ATOM   1356  CA  LYS A  86       9.727  17.321  -8.959  1.00  0.79           C  
ATOM   1357  C   LYS A  86      10.319  18.689  -8.656  1.00  0.79           C  
ATOM   1358  O   LYS A  86      10.864  19.355  -9.540  1.00  0.79           O  
ATOM   1359  CB  LYS A  86       9.672  17.060 -10.479  1.00  0.79           C  
ATOM   1360  CG  LYS A  86       9.058  15.681 -10.871  1.00  0.79           C  
ATOM   1361  CD  LYS A  86       9.953  14.527 -10.425  1.00  0.79           C  
ATOM   1362  CE  LYS A  86       9.468  13.165 -10.926  1.00  0.79           C  
ATOM   1363  NZ  LYS A  86       8.165  12.778 -10.324  1.00  0.79           N  
ATOM   1364  H   LYS A  86       8.304  16.487  -7.642  1.00  0.79           H  
ATOM   1365  HA  LYS A  86      10.376  16.574  -8.502  1.00  0.79           H  
ATOM   1366 1HB  LYS A  86       9.108  17.840 -10.979  1.00  0.79           H  
ATOM   1367 2HB  LYS A  86      10.673  17.091 -10.897  1.00  0.79           H  
ATOM   1368 1HG  LYS A  86       8.077  15.564 -10.403  1.00  0.79           H  
ATOM   1369 2HG  LYS A  86       8.932  15.636 -11.951  1.00  0.79           H  
ATOM   1370 1HD  LYS A  86      10.965  14.694 -10.797  1.00  0.79           H  
ATOM   1371 2HD  LYS A  86       9.978  14.501  -9.333  1.00  0.79           H  
ATOM   1372 1HE  LYS A  86       9.367  13.189 -12.009  1.00  0.79           H  
ATOM   1373 2HE  LYS A  86      10.212  12.416 -10.656  1.00  0.79           H  
ATOM   1374 1HZ  LYS A  86       7.885  11.872 -10.657  1.00  0.79           H  
ATOM   1375 2HZ  LYS A  86       8.263  12.754  -9.290  1.00  0.79           H  
ATOM   1376 3HZ  LYS A  86       7.458  13.459 -10.573  1.00  0.79           H  
ATOM   1377  N   VAL A  87      10.191  19.109  -7.397  1.00  0.76           N  
ATOM   1378  CA  VAL A  87      10.713  20.403  -6.962  1.00  0.76           C  
ATOM   1379  C   VAL A  87      11.512  20.347  -5.667  1.00  0.76           C  
ATOM   1380  O   VAL A  87      11.351  19.443  -4.841  1.00  0.76           O  
ATOM   1381  CB  VAL A  87       9.571  21.421  -6.765  1.00  0.76           C  
ATOM   1382  CG1 VAL A  87       8.824  21.648  -8.070  1.00  0.76           C  
ATOM   1383  CG2 VAL A  87       8.640  20.917  -5.716  1.00  0.76           C  
ATOM   1384  H   VAL A  87       9.750  18.477  -6.729  1.00  0.76           H  
ATOM   1385  HA  VAL A  87      11.373  20.783  -7.743  1.00  0.76           H  
ATOM   1386  HB  VAL A  87       9.998  22.380  -6.458  1.00  0.76           H  
ATOM   1387 1HG1 VAL A  87       8.035  22.380  -7.914  1.00  0.76           H  
ATOM   1388 2HG1 VAL A  87       9.522  22.017  -8.825  1.00  0.76           H  
ATOM   1389 3HG1 VAL A  87       8.386  20.727  -8.408  1.00  0.76           H  
ATOM   1390 1HG2 VAL A  87       7.833  21.632  -5.562  1.00  0.76           H  
ATOM   1391 2HG2 VAL A  87       8.232  19.972  -6.046  1.00  0.76           H  
ATOM   1392 3HG2 VAL A  87       9.191  20.782  -4.787  1.00  0.76           H  
ATOM   1393  N   PHE A  88      12.339  21.363  -5.484  1.00  0.73           N  
ATOM   1394  CA  PHE A  88      13.114  21.563  -4.273  1.00  0.73           C  
ATOM   1395  C   PHE A  88      12.959  22.968  -3.696  1.00  0.73           C  
ATOM   1396  O   PHE A  88      12.781  23.952  -4.425  1.00  0.73           O  
ATOM   1397  CB  PHE A  88      14.590  21.366  -4.533  1.00  0.73           C  
ATOM   1398  CG  PHE A  88      15.070  20.061  -4.909  1.00  0.73           C  
ATOM   1399  CD1 PHE A  88      15.033  19.664  -6.195  1.00  0.73           C  
ATOM   1400  CD2 PHE A  88      15.651  19.244  -3.977  1.00  0.73           C  
ATOM   1401  CE1 PHE A  88      15.544  18.469  -6.536  1.00  0.73           C  
ATOM   1402  CE2 PHE A  88      16.186  18.042  -4.327  1.00  0.73           C  
ATOM   1403  CZ  PHE A  88      16.126  17.655  -5.612  1.00  0.73           C  
ATOM   1404  H   PHE A  88      12.439  22.041  -6.235  1.00  0.73           H  
ATOM   1405  HA  PHE A  88      12.777  20.847  -3.528  1.00  0.73           H  
ATOM   1406 1HB  PHE A  88      14.865  22.030  -5.299  1.00  0.73           H  
ATOM   1407 2HB  PHE A  88      15.106  21.674  -3.666  1.00  0.73           H  
ATOM   1408  HD1 PHE A  88      14.592  20.316  -6.954  1.00  0.73           H  
ATOM   1409  HD2 PHE A  88      15.687  19.572  -2.950  1.00  0.73           H  
ATOM   1410  HE1 PHE A  88      15.509  18.177  -7.550  1.00  0.73           H  
ATOM   1411  HE2 PHE A  88      16.653  17.404  -3.577  1.00  0.73           H  
ATOM   1412  HZ  PHE A  88      16.542  16.716  -5.904  1.00  0.73           H  
ATOM   1413  N   HIS A  89      13.118  23.059  -2.382  1.00  0.70           N  
ATOM   1414  CA  HIS A  89      13.167  24.335  -1.669  1.00  0.70           C  
ATOM   1415  C   HIS A  89      14.221  24.247  -0.585  1.00  0.70           C  
ATOM   1416  O   HIS A  89      14.095  23.439   0.339  1.00  0.70           O  
ATOM   1417  CB  HIS A  89      11.824  24.666  -1.032  1.00  0.70           C  
ATOM   1418  CG  HIS A  89      11.750  26.026  -0.353  1.00  0.70           C  
ATOM   1419  ND1 HIS A  89      10.701  26.379   0.481  1.00  0.70           N  
ATOM   1420  CD2 HIS A  89      12.571  27.110  -0.395  1.00  0.70           C  
ATOM   1421  CE1 HIS A  89      10.888  27.610   0.923  1.00  0.70           C  
ATOM   1422  NE2 HIS A  89      12.011  28.073   0.409  1.00  0.70           N  
ATOM   1423  H   HIS A  89      13.215  22.190  -1.854  1.00  0.70           H  
ATOM   1424  HA  HIS A  89      13.443  25.142  -2.346  1.00  0.70           H  
ATOM   1425 1HB  HIS A  89      11.049  24.628  -1.796  1.00  0.70           H  
ATOM   1426 2HB  HIS A  89      11.584  23.906  -0.290  1.00  0.70           H  
ATOM   1427  HD2 HIS A  89      13.495  27.206  -0.956  1.00  0.70           H  
ATOM   1428  HE1 HIS A  89      10.225  28.152   1.597  1.00  0.70           H  
ATOM   1429  HE2 HIS A  89      12.403  28.987   0.571  1.00  0.70           H  
ATOM   1430  N   GLY A  90      15.271  25.049  -0.687  1.00  0.68           N  
ATOM   1431  CA  GLY A  90      16.313  24.933   0.314  1.00  0.68           C  
ATOM   1432  C   GLY A  90      16.873  26.251   0.779  1.00  0.68           C  
ATOM   1433  O   GLY A  90      16.812  27.270   0.080  1.00  0.68           O  
ATOM   1434  H   GLY A  90      15.339  25.728  -1.447  1.00  0.68           H  
ATOM   1435 1HA  GLY A  90      15.914  24.409   1.178  1.00  0.68           H  
ATOM   1436 2HA  GLY A  90      17.124  24.322  -0.074  1.00  0.68           H  
ATOM   1437  N   THR A  91      17.442  26.202   1.970  1.00  0.68           N  
ATOM   1438  CA  THR A  91      18.052  27.356   2.584  1.00  0.68           C  
ATOM   1439  C   THR A  91      19.496  27.080   2.935  1.00  0.68           C  
ATOM   1440  O   THR A  91      19.822  26.035   3.518  1.00  0.68           O  
ATOM   1441  CB  THR A  91      17.304  27.769   3.860  1.00  0.68           C  
ATOM   1442  OG1 THR A  91      15.935  28.089   3.553  1.00  0.68           O  
ATOM   1443  CG2 THR A  91      17.973  28.987   4.469  1.00  0.68           C  
ATOM   1444  H   THR A  91      17.450  25.309   2.457  1.00  0.68           H  
ATOM   1445  HA  THR A  91      18.020  28.180   1.881  1.00  0.68           H  
ATOM   1446  HB  THR A  91      17.322  26.946   4.571  1.00  0.68           H  
ATOM   1447  HG1 THR A  91      15.852  29.063   3.372  1.00  0.68           H  
ATOM   1448 1HG2 THR A  91      17.439  29.284   5.367  1.00  0.68           H  
ATOM   1449 2HG2 THR A  91      19.002  28.765   4.719  1.00  0.68           H  
ATOM   1450 3HG2 THR A  91      17.945  29.805   3.748  1.00  0.68           H  
ATOM   1451  N   ILE A  92      20.367  28.006   2.565  1.00  0.68           N  
ATOM   1452  CA  ILE A  92      21.763  27.855   2.905  1.00  0.68           C  
ATOM   1453  C   ILE A  92      22.273  29.056   3.680  1.00  0.68           C  
ATOM   1454  O   ILE A  92      22.041  30.209   3.302  1.00  0.68           O  
ATOM   1455  CB  ILE A  92      22.660  27.610   1.683  1.00  0.68           C  
ATOM   1456  CG1 ILE A  92      22.230  26.374   0.938  1.00  0.68           C  
ATOM   1457  CG2 ILE A  92      24.069  27.396   2.187  1.00  0.68           C  
ATOM   1458  CD1 ILE A  92      22.980  26.167  -0.351  1.00  0.68           C  
ATOM   1459  H   ILE A  92      20.028  28.828   2.062  1.00  0.68           H  
ATOM   1460  HA  ILE A  92      21.867  26.988   3.551  1.00  0.68           H  
ATOM   1461  HB  ILE A  92      22.617  28.453   0.999  1.00  0.68           H  
ATOM   1462 1HG1 ILE A  92      22.374  25.533   1.575  1.00  0.68           H  
ATOM   1463 2HG1 ILE A  92      21.172  26.447   0.701  1.00  0.68           H  
ATOM   1464 1HG2 ILE A  92      24.727  27.187   1.363  1.00  0.68           H  
ATOM   1465 2HG2 ILE A  92      24.423  28.269   2.711  1.00  0.68           H  
ATOM   1466 3HG2 ILE A  92      24.070  26.561   2.865  1.00  0.68           H  
ATOM   1467 1HD1 ILE A  92      22.623  25.258  -0.837  1.00  0.68           H  
ATOM   1468 2HD1 ILE A  92      22.818  27.021  -1.012  1.00  0.68           H  
ATOM   1469 3HD1 ILE A  92      24.044  26.070  -0.138  1.00  0.68           H  
ATOM   1470  N   PHE A  93      22.939  28.777   4.789  1.00  0.69           N  
ATOM   1471  CA  PHE A  93      23.527  29.811   5.616  1.00  0.69           C  
ATOM   1472  C   PHE A  93      25.035  29.757   5.465  1.00  0.69           C  
ATOM   1473  O   PHE A  93      25.677  28.784   5.877  1.00  0.69           O  
ATOM   1474  CB  PHE A  93      23.173  29.592   7.068  1.00  0.69           C  
ATOM   1475  CG  PHE A  93      21.735  29.687   7.374  1.00  0.69           C  
ATOM   1476  CD1 PHE A  93      20.912  28.584   7.211  1.00  0.69           C  
ATOM   1477  CD2 PHE A  93      21.195  30.860   7.851  1.00  0.69           C  
ATOM   1478  CE1 PHE A  93      19.573  28.661   7.518  1.00  0.69           C  
ATOM   1479  CE2 PHE A  93      19.854  30.943   8.160  1.00  0.69           C  
ATOM   1480  CZ  PHE A  93      19.041  29.842   7.992  1.00  0.69           C  
ATOM   1481  H   PHE A  93      23.062  27.799   5.047  1.00  0.69           H  
ATOM   1482  HA  PHE A  93      23.169  30.783   5.292  1.00  0.69           H  
ATOM   1483 1HB  PHE A  93      23.522  28.632   7.370  1.00  0.69           H  
ATOM   1484 2HB  PHE A  93      23.683  30.314   7.670  1.00  0.69           H  
ATOM   1485  HD1 PHE A  93      21.339  27.647   6.836  1.00  0.69           H  
ATOM   1486  HD2 PHE A  93      21.844  31.729   7.984  1.00  0.69           H  
ATOM   1487  HE1 PHE A  93      18.934  27.788   7.385  1.00  0.69           H  
ATOM   1488  HE2 PHE A  93      19.436  31.876   8.535  1.00  0.69           H  
ATOM   1489  HZ  PHE A  93      17.982  29.905   8.235  1.00  0.69           H  
ATOM   1490  N   PHE A  94      25.613  30.783   4.864  1.00  0.71           N  
ATOM   1491  CA  PHE A  94      27.033  30.746   4.591  1.00  0.71           C  
ATOM   1492  C   PHE A  94      27.767  31.765   5.460  1.00  0.71           C  
ATOM   1493  O   PHE A  94      27.339  32.915   5.550  1.00  0.71           O  
ATOM   1494  CB  PHE A  94      27.314  31.184   3.166  1.00  0.71           C  
ATOM   1495  CG  PHE A  94      26.820  30.391   2.004  1.00  0.71           C  
ATOM   1496  CD1 PHE A  94      25.549  30.590   1.484  1.00  0.71           C  
ATOM   1497  CD2 PHE A  94      27.655  29.494   1.384  1.00  0.71           C  
ATOM   1498  CE1 PHE A  94      25.146  29.897   0.352  1.00  0.71           C  
ATOM   1499  CE2 PHE A  94      27.260  28.801   0.259  1.00  0.71           C  
ATOM   1500  CZ  PHE A  94      26.004  29.007  -0.264  1.00  0.71           C  
ATOM   1501  H   PHE A  94      25.050  31.584   4.586  1.00  0.71           H  
ATOM   1502  HA  PHE A  94      27.393  29.736   4.741  1.00  0.71           H  
ATOM   1503 1HB  PHE A  94      26.909  32.189   3.053  1.00  0.71           H  
ATOM   1504 2HB  PHE A  94      28.393  31.275   3.053  1.00  0.71           H  
ATOM   1505  HD1 PHE A  94      24.873  31.309   1.965  1.00  0.71           H  
ATOM   1506  HD2 PHE A  94      28.641  29.346   1.796  1.00  0.71           H  
ATOM   1507  HE1 PHE A  94      24.150  30.054  -0.055  1.00  0.71           H  
ATOM   1508  HE2 PHE A  94      27.942  28.098  -0.216  1.00  0.71           H  
ATOM   1509  HZ  PHE A  94      25.684  28.465  -1.153  1.00  0.71           H  
ATOM   1510  N   PRO A  95      28.900  31.430   6.069  1.00  0.73           N  
ATOM   1511  CA  PRO A  95      29.726  32.365   6.795  1.00  0.73           C  
ATOM   1512  C   PRO A  95      30.144  33.469   5.863  1.00  0.73           C  
ATOM   1513  O   PRO A  95      30.483  33.190   4.704  1.00  0.73           O  
ATOM   1514  CB  PRO A  95      30.926  31.508   7.190  1.00  0.73           C  
ATOM   1515  CG  PRO A  95      30.384  30.092   7.241  1.00  0.73           C  
ATOM   1516  CD  PRO A  95      29.336  30.031   6.152  1.00  0.73           C  
ATOM   1517  HA  PRO A  95      29.189  32.756   7.674  1.00  0.73           H  
ATOM   1518 1HB  PRO A  95      31.725  31.625   6.448  1.00  0.73           H  
ATOM   1519 2HB  PRO A  95      31.332  31.850   8.112  1.00  0.73           H  
ATOM   1520 1HG  PRO A  95      31.200  29.363   7.079  1.00  0.73           H  
ATOM   1521 2HG  PRO A  95      29.963  29.876   8.236  1.00  0.73           H  
ATOM   1522 1HD  PRO A  95      29.747  29.670   5.200  1.00  0.73           H  
ATOM   1523 2HD  PRO A  95      28.528  29.398   6.534  1.00  0.73           H  
ATOM   1524  N   ARG A  96      30.258  34.693   6.379  1.00  0.76           N  
ATOM   1525  CA  ARG A  96      30.737  35.789   5.555  1.00  0.76           C  
ATOM   1526  C   ARG A  96      32.062  35.412   4.898  1.00  0.76           C  
ATOM   1527  O   ARG A  96      32.277  35.745   3.732  1.00  0.76           O  
ATOM   1528  CB  ARG A  96      30.875  37.067   6.361  1.00  0.76           C  
ATOM   1529  CG  ARG A  96      31.379  38.255   5.595  1.00  0.76           C  
ATOM   1530  CD  ARG A  96      30.430  38.641   4.493  1.00  0.76           C  
ATOM   1531  NE  ARG A  96      30.888  39.816   3.746  1.00  0.76           N  
ATOM   1532  CZ  ARG A  96      30.516  41.089   4.005  1.00  0.76           C  
ATOM   1533  NH1 ARG A  96      29.659  41.337   4.969  1.00  0.76           N  
ATOM   1534  NH2 ARG A  96      31.007  42.088   3.288  1.00  0.76           N  
ATOM   1535  H   ARG A  96      29.929  34.905   7.322  1.00  0.76           H  
ATOM   1536  HA  ARG A  96      30.002  35.973   4.770  1.00  0.76           H  
ATOM   1537 1HB  ARG A  96      29.913  37.357   6.732  1.00  0.76           H  
ATOM   1538 2HB  ARG A  96      31.526  36.900   7.223  1.00  0.76           H  
ATOM   1539 1HG  ARG A  96      31.495  39.102   6.269  1.00  0.76           H  
ATOM   1540 2HG  ARG A  96      32.337  38.004   5.154  1.00  0.76           H  
ATOM   1541 1HD  ARG A  96      30.340  37.810   3.791  1.00  0.76           H  
ATOM   1542 2HD  ARG A  96      29.452  38.863   4.917  1.00  0.76           H  
ATOM   1543  HE  ARG A  96      31.565  39.657   2.996  1.00  0.76           H  
ATOM   1544 1HH1 ARG A  96      29.274  40.573   5.504  1.00  0.76           H  
ATOM   1545 2HH1 ARG A  96      29.377  42.288   5.162  1.00  0.76           H  
ATOM   1546 1HH2 ARG A  96      31.665  41.907   2.540  1.00  0.76           H  
ATOM   1547 2HH2 ARG A  96      30.722  43.035   3.485  1.00  0.76           H  
ATOM   1548  N   TRP A  97      32.944  34.684   5.602  1.00  0.79           N  
ATOM   1549  CA  TRP A  97      34.190  34.284   4.968  1.00  0.79           C  
ATOM   1550  C   TRP A  97      33.967  33.527   3.658  1.00  0.79           C  
ATOM   1551  O   TRP A  97      34.663  33.790   2.676  1.00  0.79           O  
ATOM   1552  CB  TRP A  97      35.034  33.399   5.876  1.00  0.79           C  
ATOM   1553  CG  TRP A  97      36.287  32.914   5.172  1.00  0.79           C  
ATOM   1554  CD1 TRP A  97      37.480  33.568   5.036  1.00  0.79           C  
ATOM   1555  CD2 TRP A  97      36.453  31.640   4.503  1.00  0.79           C  
ATOM   1556  NE1 TRP A  97      38.361  32.796   4.308  1.00  0.79           N  
ATOM   1557  CE2 TRP A  97      37.737  31.614   3.973  1.00  0.79           C  
ATOM   1558  CE3 TRP A  97      35.621  30.546   4.313  1.00  0.79           C  
ATOM   1559  CZ2 TRP A  97      38.198  30.532   3.253  1.00  0.79           C  
ATOM   1560  CZ3 TRP A  97      36.076  29.464   3.592  1.00  0.79           C  
ATOM   1561  CH2 TRP A  97      37.315  29.455   3.072  1.00  0.79           C  
ATOM   1562  H   TRP A  97      32.776  34.421   6.578  1.00  0.79           H  
ATOM   1563  HA  TRP A  97      34.759  35.187   4.748  1.00  0.79           H  
ATOM   1564 1HB  TRP A  97      35.281  33.917   6.767  1.00  0.79           H  
ATOM   1565 2HB  TRP A  97      34.448  32.528   6.173  1.00  0.79           H  
ATOM   1566  HD1 TRP A  97      37.699  34.558   5.431  1.00  0.79           H  
ATOM   1567  HE1 TRP A  97      39.307  33.053   4.058  1.00  0.79           H  
ATOM   1568  HE3 TRP A  97      34.629  30.554   4.734  1.00  0.79           H  
ATOM   1569  HZ2 TRP A  97      39.201  30.499   2.838  1.00  0.79           H  
ATOM   1570  HZ3 TRP A  97      35.411  28.615   3.451  1.00  0.79           H  
ATOM   1571  HH2 TRP A  97      37.631  28.579   2.514  1.00  0.79           H  
ATOM   1572  N   VAL A  98      33.027  32.572   3.638  1.00  0.80           N  
ATOM   1573  CA  VAL A  98      32.816  31.768   2.439  1.00  0.80           C  
ATOM   1574  C   VAL A  98      32.322  32.642   1.320  1.00  0.80           C  
ATOM   1575  O   VAL A  98      32.716  32.484   0.172  1.00  0.80           O  
ATOM   1576  CB  VAL A  98      31.772  30.642   2.632  1.00  0.80           C  
ATOM   1577  CG1 VAL A  98      31.501  30.006   1.267  1.00  0.80           C  
ATOM   1578  CG2 VAL A  98      32.252  29.599   3.617  1.00  0.80           C  
ATOM   1579  H   VAL A  98      32.414  32.450   4.436  1.00  0.80           H  
ATOM   1580  HA  VAL A  98      33.765  31.323   2.141  1.00  0.80           H  
ATOM   1581  HB  VAL A  98      30.838  31.075   2.998  1.00  0.80           H  
ATOM   1582 1HG1 VAL A  98      30.768  29.219   1.369  1.00  0.80           H  
ATOM   1583 2HG1 VAL A  98      31.128  30.766   0.579  1.00  0.80           H  
ATOM   1584 3HG1 VAL A  98      32.420  29.587   0.873  1.00  0.80           H  
ATOM   1585 1HG2 VAL A  98      31.496  28.821   3.723  1.00  0.80           H  
ATOM   1586 2HG2 VAL A  98      33.164  29.157   3.253  1.00  0.80           H  
ATOM   1587 3HG2 VAL A  98      32.425  30.064   4.583  1.00  0.80           H  
ATOM   1588  N   MET A  99      31.417  33.552   1.643  1.00  0.81           N  
ATOM   1589  CA  MET A  99      30.859  34.405   0.608  1.00  0.81           C  
ATOM   1590  C   MET A  99      31.901  35.383   0.058  1.00  0.81           C  
ATOM   1591  O   MET A  99      31.866  35.735  -1.123  1.00  0.81           O  
ATOM   1592  CB  MET A  99      29.656  35.131   1.170  1.00  0.81           C  
ATOM   1593  CG  MET A  99      28.541  34.165   1.518  1.00  0.81           C  
ATOM   1594  SD  MET A  99      28.029  33.088   0.148  1.00  0.81           S  
ATOM   1595  CE  MET A  99      27.185  34.219  -0.920  1.00  0.81           C  
ATOM   1596  H   MET A  99      31.122  33.639   2.620  1.00  0.81           H  
ATOM   1597  HA  MET A  99      30.534  33.774  -0.217  1.00  0.81           H  
ATOM   1598 1HB  MET A  99      29.943  35.667   2.077  1.00  0.81           H  
ATOM   1599 2HB  MET A  99      29.279  35.859   0.452  1.00  0.81           H  
ATOM   1600 1HG  MET A  99      28.880  33.545   2.347  1.00  0.81           H  
ATOM   1601 2HG  MET A  99      27.678  34.727   1.851  1.00  0.81           H  
ATOM   1602 1HE  MET A  99      26.808  33.687  -1.789  1.00  0.81           H  
ATOM   1603 2HE  MET A  99      26.351  34.665  -0.382  1.00  0.81           H  
ATOM   1604 3HE  MET A  99      27.869  35.005  -1.236  1.00  0.81           H  
ATOM   1605  N   ASN A 100      32.856  35.799   0.902  1.00  0.80           N  
ATOM   1606  CA  ASN A 100      33.922  36.691   0.458  1.00  0.80           C  
ATOM   1607  C   ASN A 100      34.961  35.950  -0.380  1.00  0.80           C  
ATOM   1608  O   ASN A 100      35.505  36.496  -1.344  1.00  0.80           O  
ATOM   1609  CB  ASN A 100      34.648  37.340   1.624  1.00  0.80           C  
ATOM   1610  CG  ASN A 100      33.891  38.396   2.362  1.00  0.80           C  
ATOM   1611  OD1 ASN A 100      32.879  38.951   1.902  1.00  0.80           O  
ATOM   1612  ND2 ASN A 100      34.430  38.738   3.513  1.00  0.80           N  
ATOM   1613  H   ASN A 100      32.820  35.514   1.881  1.00  0.80           H  
ATOM   1614  HA  ASN A 100      33.486  37.467  -0.171  1.00  0.80           H  
ATOM   1615 1HB  ASN A 100      34.908  36.556   2.340  1.00  0.80           H  
ATOM   1616 2HB  ASN A 100      35.582  37.767   1.265  1.00  0.80           H  
ATOM   1617 1HD2 ASN A 100      34.054  39.478   4.070  1.00  0.80           H  
ATOM   1618 2HD2 ASN A 100      35.258  38.273   3.823  1.00  0.80           H  
ATOM   1619  N   ASN A 101      35.230  34.694  -0.014  1.00  0.79           N  
ATOM   1620  CA  ASN A 101      36.255  33.894  -0.664  1.00  0.79           C  
ATOM   1621  C   ASN A 101      35.783  32.489  -1.059  1.00  0.79           C  
ATOM   1622  O   ASN A 101      36.429  31.512  -0.679  1.00  0.79           O  
ATOM   1623  CB  ASN A 101      37.428  33.750   0.290  1.00  0.79           C  
ATOM   1624  CG  ASN A 101      38.050  35.050   0.678  1.00  0.79           C  
ATOM   1625  OD1 ASN A 101      38.870  35.609  -0.059  1.00  0.79           O  
ATOM   1626  ND2 ASN A 101      37.674  35.554   1.825  1.00  0.79           N  
ATOM   1627  H   ASN A 101      34.749  34.298   0.794  1.00  0.79           H  
ATOM   1628  HA  ASN A 101      36.592  34.412  -1.559  1.00  0.79           H  
ATOM   1629 1HB  ASN A 101      37.084  33.246   1.201  1.00  0.79           H  
ATOM   1630 2HB  ASN A 101      38.189  33.116  -0.162  1.00  0.79           H  
ATOM   1631 1HD2 ASN A 101      38.058  36.422   2.139  1.00  0.79           H  
ATOM   1632 2HD2 ASN A 101      36.986  35.071   2.384  1.00  0.79           H  
ATOM   1633  N   PRO A 102      34.748  32.343  -1.917  1.00  0.76           N  
ATOM   1634  CA  PRO A 102      34.123  31.079  -2.292  1.00  0.76           C  
ATOM   1635  C   PRO A 102      35.080  30.168  -3.018  1.00  0.76           C  
ATOM   1636  O   PRO A 102      34.928  28.947  -2.995  1.00  0.76           O  
ATOM   1637  CB  PRO A 102      32.992  31.516  -3.218  1.00  0.76           C  
ATOM   1638  CG  PRO A 102      33.430  32.870  -3.738  1.00  0.76           C  
ATOM   1639  CD  PRO A 102      34.181  33.505  -2.606  1.00  0.76           C  
ATOM   1640  HA  PRO A 102      33.724  30.594  -1.388  1.00  0.76           H  
ATOM   1641 1HB  PRO A 102      32.843  30.771  -4.021  1.00  0.76           H  
ATOM   1642 2HB  PRO A 102      32.052  31.567  -2.645  1.00  0.76           H  
ATOM   1643 1HG  PRO A 102      34.029  32.758  -4.651  1.00  0.76           H  
ATOM   1644 2HG  PRO A 102      32.563  33.459  -3.999  1.00  0.76           H  
ATOM   1645 1HD  PRO A 102      34.946  34.179  -3.001  1.00  0.76           H  
ATOM   1646 2HD  PRO A 102      33.471  34.014  -1.959  1.00  0.76           H  
ATOM   1647  N   GLU A 103      36.131  30.746  -3.595  1.00  0.74           N  
ATOM   1648  CA  GLU A 103      37.121  29.983  -4.334  1.00  0.74           C  
ATOM   1649  C   GLU A 103      37.791  28.969  -3.426  1.00  0.74           C  
ATOM   1650  O   GLU A 103      38.165  27.882  -3.856  1.00  0.74           O  
ATOM   1651  CB  GLU A 103      38.157  30.916  -4.955  1.00  0.74           C  
ATOM   1652  CG  GLU A 103      37.603  31.790  -6.075  1.00  0.74           C  
ATOM   1653  CD  GLU A 103      38.628  32.734  -6.669  1.00  0.74           C  
ATOM   1654  OE1 GLU A 103      39.714  32.817  -6.145  1.00  0.74           O  
ATOM   1655  OE2 GLU A 103      38.317  33.371  -7.649  1.00  0.74           O  
ATOM   1656  H   GLU A 103      36.227  31.750  -3.556  1.00  0.74           H  
ATOM   1657  HA  GLU A 103      36.621  29.443  -5.130  1.00  0.74           H  
ATOM   1658 1HB  GLU A 103      38.563  31.570  -4.181  1.00  0.74           H  
ATOM   1659 2HB  GLU A 103      38.982  30.329  -5.356  1.00  0.74           H  
ATOM   1660 1HG  GLU A 103      37.219  31.144  -6.864  1.00  0.74           H  
ATOM   1661 2HG  GLU A 103      36.766  32.369  -5.681  1.00  0.74           H  
ATOM   1662  N   LYS A 104      37.855  29.284  -2.136  1.00  0.72           N  
ATOM   1663  CA  LYS A 104      38.503  28.435  -1.159  1.00  0.72           C  
ATOM   1664  C   LYS A 104      37.653  27.252  -0.736  1.00  0.72           C  
ATOM   1665  O   LYS A 104      38.087  26.452   0.084  1.00  0.72           O  
ATOM   1666  CB  LYS A 104      38.888  29.246   0.055  1.00  0.72           C  
ATOM   1667  CG  LYS A 104      39.972  30.277  -0.156  1.00  0.72           C  
ATOM   1668  CD  LYS A 104      41.263  29.551  -0.430  1.00  0.72           C  
ATOM   1669  CE  LYS A 104      42.476  30.434  -0.356  1.00  0.72           C  
ATOM   1670  NZ  LYS A 104      43.714  29.621  -0.500  1.00  0.72           N  
ATOM   1671  H   LYS A 104      37.448  30.160  -1.807  1.00  0.72           H  
ATOM   1672  HA  LYS A 104      39.414  28.040  -1.608  1.00  0.72           H  
ATOM   1673 1HB  LYS A 104      38.009  29.782   0.393  1.00  0.72           H  
ATOM   1674 2HB  LYS A 104      39.203  28.583   0.843  1.00  0.72           H  
ATOM   1675 1HG  LYS A 104      39.715  30.910  -1.008  1.00  0.72           H  
ATOM   1676 2HG  LYS A 104      40.082  30.903   0.724  1.00  0.72           H  
ATOM   1677 1HD  LYS A 104      41.375  28.753   0.272  1.00  0.72           H  
ATOM   1678 2HD  LYS A 104      41.216  29.114  -1.427  1.00  0.72           H  
ATOM   1679 1HE  LYS A 104      42.442  31.183  -1.145  1.00  0.72           H  
ATOM   1680 2HE  LYS A 104      42.495  30.936   0.612  1.00  0.72           H  
ATOM   1681 1HZ  LYS A 104      44.528  30.214  -0.433  1.00  0.72           H  
ATOM   1682 2HZ  LYS A 104      43.723  28.914   0.264  1.00  0.72           H  
ATOM   1683 3HZ  LYS A 104      43.712  29.150  -1.392  1.00  0.72           H  
ATOM   1684  N   THR A 105      36.443  27.141  -1.285  1.00  0.70           N  
ATOM   1685  CA  THR A 105      35.584  26.009  -1.008  1.00  0.70           C  
ATOM   1686  C   THR A 105      35.394  25.194  -2.299  1.00  0.70           C  
ATOM   1687  O   THR A 105      34.767  24.122  -2.301  1.00  0.70           O  
ATOM   1688  CB  THR A 105      34.224  26.461  -0.437  1.00  0.70           C  
ATOM   1689  OG1 THR A 105      33.516  27.262  -1.403  1.00  0.70           O  
ATOM   1690  CG2 THR A 105      34.471  27.300   0.828  1.00  0.70           C  
ATOM   1691  H   THR A 105      36.102  27.851  -1.930  1.00  0.70           H  
ATOM   1692  HA  THR A 105      36.066  25.369  -0.275  1.00  0.70           H  
ATOM   1693  HB  THR A 105      33.625  25.591  -0.179  1.00  0.70           H  
ATOM   1694  HG1 THR A 105      34.143  27.850  -1.879  1.00  0.70           H  
ATOM   1695 1HG2 THR A 105      33.522  27.609   1.246  1.00  0.70           H  
ATOM   1696 2HG2 THR A 105      35.010  26.700   1.561  1.00  0.70           H  
ATOM   1697 3HG2 THR A 105      35.064  28.182   0.575  1.00  0.70           H  
ATOM   1698  N   ILE A 106      35.936  25.688  -3.424  1.00  0.69           N  
ATOM   1699  CA  ILE A 106      35.713  24.983  -4.675  1.00  0.69           C  
ATOM   1700  C   ILE A 106      36.796  23.971  -4.938  1.00  0.69           C  
ATOM   1701  O   ILE A 106      37.780  24.218  -5.636  1.00  0.69           O  
ATOM   1702  CB  ILE A 106      35.594  25.947  -5.855  1.00  0.69           C  
ATOM   1703  CG1 ILE A 106      34.439  26.893  -5.611  1.00  0.69           C  
ATOM   1704  CG2 ILE A 106      35.393  25.172  -7.097  1.00  0.69           C  
ATOM   1705  CD1 ILE A 106      34.319  28.001  -6.620  1.00  0.69           C  
ATOM   1706  H   ILE A 106      36.516  26.525  -3.422  1.00  0.69           H  
ATOM   1707  HA  ILE A 106      34.770  24.448  -4.604  1.00  0.69           H  
ATOM   1708  HB  ILE A 106      36.503  26.547  -5.930  1.00  0.69           H  
ATOM   1709 1HG1 ILE A 106      33.512  26.317  -5.625  1.00  0.69           H  
ATOM   1710 2HG1 ILE A 106      34.554  27.320  -4.643  1.00  0.69           H  
ATOM   1711 1HG2 ILE A 106      35.305  25.854  -7.938  1.00  0.69           H  
ATOM   1712 2HG2 ILE A 106      36.233  24.500  -7.257  1.00  0.69           H  
ATOM   1713 3HG2 ILE A 106      34.485  24.599  -6.996  1.00  0.69           H  
ATOM   1714 1HD1 ILE A 106      33.473  28.627  -6.369  1.00  0.69           H  
ATOM   1715 2HD1 ILE A 106      35.214  28.600  -6.627  1.00  0.69           H  
ATOM   1716 3HD1 ILE A 106      34.166  27.570  -7.610  1.00  0.69           H  
ATOM   1717  N   CYS A 107      36.569  22.812  -4.363  1.00  0.69           N  
ATOM   1718  CA  CYS A 107      37.508  21.715  -4.399  1.00  0.69           C  
ATOM   1719  C   CYS A 107      36.822  20.434  -3.971  1.00  0.69           C  
ATOM   1720  O   CYS A 107      35.629  20.432  -3.643  1.00  0.69           O  
ATOM   1721  CB  CYS A 107      38.668  21.981  -3.457  1.00  0.69           C  
ATOM   1722  SG  CYS A 107      38.170  22.000  -1.714  1.00  0.69           S  
ATOM   1723  H   CYS A 107      35.725  22.756  -3.799  1.00  0.69           H  
ATOM   1724  HA  CYS A 107      37.880  21.600  -5.418  1.00  0.69           H  
ATOM   1725 1HB  CYS A 107      39.437  21.223  -3.584  1.00  0.69           H  
ATOM   1726 2HB  CYS A 107      39.119  22.947  -3.690  1.00  0.69           H  
ATOM   1727  HG  CYS A 107      37.900  20.690  -1.650  1.00  0.69           H  
ATOM   1728  N   PHE A 108      37.574  19.340  -3.973  1.00  0.69           N  
ATOM   1729  CA  PHE A 108      37.051  18.095  -3.439  1.00  0.69           C  
ATOM   1730  C   PHE A 108      37.222  18.123  -1.917  1.00  0.69           C  
ATOM   1731  O   PHE A 108      38.340  18.034  -1.399  1.00  0.69           O  
ATOM   1732  CB  PHE A 108      37.757  16.891  -4.059  1.00  0.69           C  
ATOM   1733  CG  PHE A 108      37.182  15.579  -3.631  1.00  0.69           C  
ATOM   1734  CD1 PHE A 108      35.875  15.492  -3.261  1.00  0.69           C  
ATOM   1735  CD2 PHE A 108      37.939  14.437  -3.632  1.00  0.69           C  
ATOM   1736  CE1 PHE A 108      35.315  14.317  -2.888  1.00  0.69           C  
ATOM   1737  CE2 PHE A 108      37.391  13.231  -3.261  1.00  0.69           C  
ATOM   1738  CZ  PHE A 108      36.069  13.172  -2.887  1.00  0.69           C  
ATOM   1739  H   PHE A 108      38.528  19.384  -4.303  1.00  0.69           H  
ATOM   1740  HA  PHE A 108      35.991  18.028  -3.674  1.00  0.69           H  
ATOM   1741 1HB  PHE A 108      37.695  16.949  -5.145  1.00  0.69           H  
ATOM   1742 2HB  PHE A 108      38.815  16.903  -3.788  1.00  0.69           H  
ATOM   1743  HD1 PHE A 108      35.286  16.379  -3.277  1.00  0.69           H  
ATOM   1744  HD2 PHE A 108      38.983  14.493  -3.940  1.00  0.69           H  
ATOM   1745  HE1 PHE A 108      34.272  14.298  -2.609  1.00  0.69           H  
ATOM   1746  HE2 PHE A 108      38.006  12.329  -3.270  1.00  0.69           H  
ATOM   1747  HZ  PHE A 108      35.629  12.226  -2.600  1.00  0.69           H  
ATOM   1748  N   GLN A 109      36.102  18.280  -1.218  1.00  0.69           N  
ATOM   1749  CA  GLN A 109      36.069  18.445   0.235  1.00  0.69           C  
ATOM   1750  C   GLN A 109      36.712  17.322   1.029  1.00  0.69           C  
ATOM   1751  O   GLN A 109      37.218  17.555   2.116  1.00  0.69           O  
ATOM   1752  CB  GLN A 109      34.635  18.626   0.725  1.00  0.69           C  
ATOM   1753  CG  GLN A 109      34.506  18.732   2.254  1.00  0.69           C  
ATOM   1754  CD  GLN A 109      33.082  19.049   2.732  1.00  0.69           C  
ATOM   1755  OE1 GLN A 109      32.650  20.207   2.637  1.00  0.69           O  
ATOM   1756  NE2 GLN A 109      32.363  18.031   3.245  1.00  0.69           N  
ATOM   1757  H   GLN A 109      35.224  18.310  -1.741  1.00  0.69           H  
ATOM   1758  HA  GLN A 109      36.616  19.359   0.470  1.00  0.69           H  
ATOM   1759 1HB  GLN A 109      34.212  19.524   0.276  1.00  0.69           H  
ATOM   1760 2HB  GLN A 109      34.040  17.781   0.399  1.00  0.69           H  
ATOM   1761 1HG  GLN A 109      34.807  17.778   2.694  1.00  0.69           H  
ATOM   1762 2HG  GLN A 109      35.167  19.522   2.611  1.00  0.69           H  
ATOM   1763 1HE2 GLN A 109      31.401  18.170   3.598  1.00  0.69           H  
ATOM   1764 2HE2 GLN A 109      32.763  17.114   3.296  1.00  0.69           H  
ATOM   1765  N   ASN A 110      36.649  16.092   0.540  1.00  0.69           N  
ATOM   1766  CA  ASN A 110      37.215  14.985   1.300  1.00  0.69           C  
ATOM   1767  C   ASN A 110      38.738  15.109   1.363  1.00  0.69           C  
ATOM   1768  O   ASN A 110      39.328  15.188   2.443  1.00  0.69           O  
ATOM   1769  CB  ASN A 110      36.793  13.657   0.702  1.00  0.69           C  
ATOM   1770  CG  ASN A 110      37.218  12.475   1.529  1.00  0.69           C  
ATOM   1771  OD1 ASN A 110      36.811  12.341   2.690  1.00  0.69           O  
ATOM   1772  ND2 ASN A 110      38.023  11.609   0.961  1.00  0.69           N  
ATOM   1773  H   ASN A 110      36.228  15.931  -0.363  1.00  0.69           H  
ATOM   1774  HA  ASN A 110      36.842  15.038   2.324  1.00  0.69           H  
ATOM   1775 1HB  ASN A 110      35.707  13.635   0.580  1.00  0.69           H  
ATOM   1776 2HB  ASN A 110      37.234  13.559  -0.281  1.00  0.69           H  
ATOM   1777 1HD2 ASN A 110      38.332  10.807   1.474  1.00  0.69           H  
ATOM   1778 2HD2 ASN A 110      38.333  11.747   0.022  1.00  0.69           H  
ATOM   1779  N   GLU A 111      39.380  15.186   0.201  1.00  0.69           N  
ATOM   1780  CA  GLU A 111      40.834  15.293   0.137  1.00  0.69           C  
ATOM   1781  C   GLU A 111      41.347  16.563   0.819  1.00  0.69           C  
ATOM   1782  O   GLU A 111      42.418  16.563   1.429  1.00  0.69           O  
ATOM   1783  CB  GLU A 111      41.306  15.212  -1.313  1.00  0.69           C  
ATOM   1784  CG  GLU A 111      41.157  13.814  -1.919  1.00  0.69           C  
ATOM   1785  CD  GLU A 111      41.570  13.716  -3.372  1.00  0.69           C  
ATOM   1786  OE1 GLU A 111      41.843  14.727  -3.969  1.00  0.69           O  
ATOM   1787  OE2 GLU A 111      41.595  12.622  -3.882  1.00  0.69           O  
ATOM   1788  H   GLU A 111      38.850  15.154  -0.657  1.00  0.69           H  
ATOM   1789  HA  GLU A 111      41.257  14.442   0.671  1.00  0.69           H  
ATOM   1790 1HB  GLU A 111      40.722  15.909  -1.922  1.00  0.69           H  
ATOM   1791 2HB  GLU A 111      42.351  15.512  -1.379  1.00  0.69           H  
ATOM   1792 1HG  GLU A 111      41.768  13.123  -1.340  1.00  0.69           H  
ATOM   1793 2HG  GLU A 111      40.121  13.502  -1.814  1.00  0.69           H  
ATOM   1794  N   HIS A 112      40.565  17.636   0.741  1.00  0.69           N  
ATOM   1795  CA  HIS A 112      40.918  18.910   1.342  1.00  0.69           C  
ATOM   1796  C   HIS A 112      40.196  19.161   2.669  1.00  0.69           C  
ATOM   1797  O   HIS A 112      40.131  20.301   3.122  1.00  0.69           O  
ATOM   1798  CB  HIS A 112      40.587  20.051   0.384  1.00  0.69           C  
ATOM   1799  CG  HIS A 112      41.400  20.080  -0.882  1.00  0.69           C  
ATOM   1800  ND1 HIS A 112      42.508  20.899  -1.036  1.00  0.69           N  
ATOM   1801  CD2 HIS A 112      41.279  19.395  -2.044  1.00  0.69           C  
ATOM   1802  CE1 HIS A 112      43.022  20.722  -2.237  1.00  0.69           C  
ATOM   1803  NE2 HIS A 112      42.298  19.816  -2.872  1.00  0.69           N  
ATOM   1804  H   HIS A 112      39.696  17.586   0.206  1.00  0.69           H  
ATOM   1805  HA  HIS A 112      41.988  18.933   1.539  1.00  0.69           H  
ATOM   1806 1HB  HIS A 112      39.531  19.998   0.122  1.00  0.69           H  
ATOM   1807 2HB  HIS A 112      40.754  20.988   0.895  1.00  0.69           H  
ATOM   1808  HD1 HIS A 112      42.884  21.559  -0.344  1.00  0.69           H  
ATOM   1809  HD2 HIS A 112      40.572  18.642  -2.392  1.00  0.69           H  
ATOM   1810  HE1 HIS A 112      43.902  21.285  -2.545  1.00  0.69           H  
ATOM   1811  N   LEU A 113      39.674  18.122   3.319  1.00  0.68           N  
ATOM   1812  CA  LEU A 113      38.921  18.316   4.559  1.00  0.68           C  
ATOM   1813  C   LEU A 113      39.662  19.087   5.651  1.00  0.68           C  
ATOM   1814  O   LEU A 113      39.105  20.015   6.242  1.00  0.68           O  
ATOM   1815  CB  LEU A 113      38.494  16.964   5.123  1.00  0.68           C  
ATOM   1816  CG  LEU A 113      37.725  17.019   6.413  1.00  0.68           C  
ATOM   1817  CD1 LEU A 113      36.468  17.783   6.169  1.00  0.68           C  
ATOM   1818  CD2 LEU A 113      37.419  15.606   6.883  1.00  0.68           C  
ATOM   1819  H   LEU A 113      39.738  17.177   2.933  1.00  0.68           H  
ATOM   1820  HA  LEU A 113      38.019  18.872   4.306  1.00  0.68           H  
ATOM   1821 1HB  LEU A 113      37.871  16.463   4.383  1.00  0.68           H  
ATOM   1822 2HB  LEU A 113      39.384  16.356   5.284  1.00  0.68           H  
ATOM   1823  HG  LEU A 113      38.308  17.541   7.174  1.00  0.68           H  
ATOM   1824 1HD1 LEU A 113      35.901  17.835   7.094  1.00  0.68           H  
ATOM   1825 2HD1 LEU A 113      36.716  18.790   5.831  1.00  0.68           H  
ATOM   1826 3HD1 LEU A 113      35.881  17.277   5.402  1.00  0.68           H  
ATOM   1827 1HD2 LEU A 113      36.854  15.645   7.815  1.00  0.68           H  
ATOM   1828 2HD2 LEU A 113      36.834  15.089   6.121  1.00  0.68           H  
ATOM   1829 3HD2 LEU A 113      38.356  15.071   7.048  1.00  0.68           H  
ATOM   1830  N   ASP A 114      40.919  18.728   5.928  1.00  0.69           N  
ATOM   1831  CA  ASP A 114      41.672  19.418   6.982  1.00  0.69           C  
ATOM   1832  C   ASP A 114      41.819  20.908   6.667  1.00  0.69           C  
ATOM   1833  O   ASP A 114      41.817  21.762   7.566  1.00  0.69           O  
ATOM   1834  CB  ASP A 114      43.059  18.794   7.147  1.00  0.69           C  
ATOM   1835  CG  ASP A 114      43.035  17.411   7.794  1.00  0.69           C  
ATOM   1836  OD1 ASP A 114      42.026  17.038   8.344  1.00  0.69           O  
ATOM   1837  OD2 ASP A 114      44.033  16.737   7.720  1.00  0.69           O  
ATOM   1838  H   ASP A 114      41.340  17.968   5.411  1.00  0.69           H  
ATOM   1839  HA  ASP A 114      41.125  19.318   7.920  1.00  0.69           H  
ATOM   1840 1HB  ASP A 114      43.535  18.712   6.170  1.00  0.69           H  
ATOM   1841 2HB  ASP A 114      43.680  19.452   7.755  1.00  0.69           H  
ATOM   1842  N   GLU A 115      41.983  21.209   5.382  1.00  0.70           N  
ATOM   1843  CA  GLU A 115      42.135  22.574   4.911  1.00  0.70           C  
ATOM   1844  C   GLU A 115      40.818  23.324   5.076  1.00  0.70           C  
ATOM   1845  O   GLU A 115      40.799  24.456   5.565  1.00  0.70           O  
ATOM   1846  CB  GLU A 115      42.600  22.572   3.461  1.00  0.70           C  
ATOM   1847  CG  GLU A 115      42.834  23.903   2.846  1.00  0.70           C  
ATOM   1848  CD  GLU A 115      43.256  23.777   1.401  1.00  0.70           C  
ATOM   1849  OE1 GLU A 115      43.421  22.654   0.969  1.00  0.70           O  
ATOM   1850  OE2 GLU A 115      43.414  24.784   0.728  1.00  0.70           O  
ATOM   1851  H   GLU A 115      41.962  20.458   4.704  1.00  0.70           H  
ATOM   1852  HA  GLU A 115      42.892  23.071   5.517  1.00  0.70           H  
ATOM   1853 1HB  GLU A 115      43.522  21.998   3.379  1.00  0.70           H  
ATOM   1854 2HB  GLU A 115      41.859  22.074   2.850  1.00  0.70           H  
ATOM   1855 1HG  GLU A 115      41.912  24.435   2.906  1.00  0.70           H  
ATOM   1856 2HG  GLU A 115      43.587  24.450   3.412  1.00  0.70           H  
ATOM   1857  N   MET A 116      39.706  22.687   4.686  1.00  0.72           N  
ATOM   1858  CA  MET A 116      38.411  23.347   4.779  1.00  0.72           C  
ATOM   1859  C   MET A 116      38.082  23.646   6.234  1.00  0.72           C  
ATOM   1860  O   MET A 116      37.579  24.727   6.563  1.00  0.72           O  
ATOM   1861  CB  MET A 116      37.309  22.460   4.199  1.00  0.72           C  
ATOM   1862  CG  MET A 116      37.398  22.181   2.716  1.00  0.72           C  
ATOM   1863  SD  MET A 116      37.388  23.644   1.736  1.00  0.72           S  
ATOM   1864  CE  MET A 116      39.155  23.738   1.483  1.00  0.72           C  
ATOM   1865  H   MET A 116      39.779  21.750   4.289  1.00  0.72           H  
ATOM   1866  HA  MET A 116      38.454  24.288   4.233  1.00  0.72           H  
ATOM   1867 1HB  MET A 116      37.335  21.492   4.705  1.00  0.72           H  
ATOM   1868 2HB  MET A 116      36.338  22.901   4.409  1.00  0.72           H  
ATOM   1869 1HG  MET A 116      38.304  21.649   2.501  1.00  0.72           H  
ATOM   1870 2HG  MET A 116      36.563  21.555   2.411  1.00  0.72           H  
ATOM   1871 1HE  MET A 116      39.400  24.589   0.870  1.00  0.72           H  
ATOM   1872 2HE  MET A 116      39.651  23.826   2.439  1.00  0.72           H  
ATOM   1873 3HE  MET A 116      39.495  22.845   0.989  1.00  0.72           H  
ATOM   1874  N   ALA A 117      38.410  22.699   7.118  1.00  0.75           N  
ATOM   1875  CA  ALA A 117      38.189  22.890   8.539  1.00  0.75           C  
ATOM   1876  C   ALA A 117      39.049  24.037   9.058  1.00  0.75           C  
ATOM   1877  O   ALA A 117      38.586  24.879   9.832  1.00  0.75           O  
ATOM   1878  CB  ALA A 117      38.505  21.612   9.288  1.00  0.75           C  
ATOM   1879  H   ALA A 117      38.805  21.816   6.790  1.00  0.75           H  
ATOM   1880  HA  ALA A 117      37.141  23.150   8.690  1.00  0.75           H  
ATOM   1881 1HB  ALA A 117      38.319  21.758  10.350  1.00  0.75           H  
ATOM   1882 2HB  ALA A 117      37.873  20.808   8.910  1.00  0.75           H  
ATOM   1883 3HB  ALA A 117      39.554  21.351   9.131  1.00  0.75           H  
ATOM   1884  N   SER A 118      40.302  24.109   8.592  1.00  0.80           N  
ATOM   1885  CA  SER A 118      41.195  25.164   9.033  1.00  0.80           C  
ATOM   1886  C   SER A 118      40.646  26.517   8.608  1.00  0.80           C  
ATOM   1887  O   SER A 118      40.653  27.471   9.392  1.00  0.80           O  
ATOM   1888  CB  SER A 118      42.579  24.952   8.448  1.00  0.80           C  
ATOM   1889  OG  SER A 118      43.158  23.767   8.940  1.00  0.80           O  
ATOM   1890  H   SER A 118      40.666  23.392   7.963  1.00  0.80           H  
ATOM   1891  HA  SER A 118      41.257  25.139  10.121  1.00  0.80           H  
ATOM   1892 1HB  SER A 118      42.517  24.906   7.366  1.00  0.80           H  
ATOM   1893 2HB  SER A 118      43.209  25.800   8.701  1.00  0.80           H  
ATOM   1894  HG  SER A 118      42.618  23.028   8.566  1.00  0.80           H  
ATOM   1895  N   TYR A 119      40.123  26.588   7.383  1.00  0.86           N  
ATOM   1896  CA  TYR A 119      39.549  27.822   6.874  1.00  0.86           C  
ATOM   1897  C   TYR A 119      38.364  28.259   7.716  1.00  0.86           C  
ATOM   1898  O   TYR A 119      38.216  29.445   8.024  1.00  0.86           O  
ATOM   1899  CB  TYR A 119      39.096  27.655   5.439  1.00  0.86           C  
ATOM   1900  CG  TYR A 119      40.207  27.595   4.427  1.00  0.86           C  
ATOM   1901  CD1 TYR A 119      40.011  26.939   3.226  1.00  0.86           C  
ATOM   1902  CD2 TYR A 119      41.425  28.189   4.701  1.00  0.86           C  
ATOM   1903  CE1 TYR A 119      41.027  26.874   2.310  1.00  0.86           C  
ATOM   1904  CE2 TYR A 119      42.449  28.124   3.779  1.00  0.86           C  
ATOM   1905  CZ  TYR A 119      42.260  27.464   2.586  1.00  0.86           C  
ATOM   1906  OH  TYR A 119      43.301  27.375   1.654  1.00  0.86           O  
ATOM   1907  H   TYR A 119      40.159  25.765   6.780  1.00  0.86           H  
ATOM   1908  HA  TYR A 119      40.304  28.603   6.923  1.00  0.86           H  
ATOM   1909 1HB  TYR A 119      38.501  26.751   5.343  1.00  0.86           H  
ATOM   1910 2HB  TYR A 119      38.468  28.474   5.215  1.00  0.86           H  
ATOM   1911  HD1 TYR A 119      39.050  26.468   3.005  1.00  0.86           H  
ATOM   1912  HD2 TYR A 119      41.578  28.704   5.648  1.00  0.86           H  
ATOM   1913  HE1 TYR A 119      40.876  26.352   1.366  1.00  0.86           H  
ATOM   1914  HE2 TYR A 119      43.411  28.585   4.000  1.00  0.86           H  
ATOM   1915  HH  TYR A 119      43.278  26.471   1.241  1.00  0.86           H  
ATOM   1916  N   ARG A 120      37.539  27.290   8.123  1.00  0.93           N  
ATOM   1917  CA  ARG A 120      36.376  27.568   8.952  1.00  0.93           C  
ATOM   1918  C   ARG A 120      36.788  28.214  10.255  1.00  0.93           C  
ATOM   1919  O   ARG A 120      36.184  29.195  10.690  1.00  0.93           O  
ATOM   1920  CB  ARG A 120      35.623  26.286   9.268  1.00  0.93           C  
ATOM   1921  CG  ARG A 120      34.273  26.460   9.974  1.00  0.93           C  
ATOM   1922  CD  ARG A 120      34.341  26.335  11.471  1.00  0.93           C  
ATOM   1923  NE  ARG A 120      33.000  26.480  12.065  1.00  0.93           N  
ATOM   1924  CZ  ARG A 120      32.687  26.379  13.381  1.00  0.93           C  
ATOM   1925  NH1 ARG A 120      33.603  26.110  14.291  1.00  0.93           N  
ATOM   1926  NH2 ARG A 120      31.428  26.551  13.757  1.00  0.93           N  
ATOM   1927  H   ARG A 120      37.705  26.330   7.815  1.00  0.93           H  
ATOM   1928  HA  ARG A 120      35.714  28.244   8.411  1.00  0.93           H  
ATOM   1929 1HB  ARG A 120      35.463  25.759   8.346  1.00  0.93           H  
ATOM   1930 2HB  ARG A 120      36.229  25.647   9.900  1.00  0.93           H  
ATOM   1931 1HG  ARG A 120      33.845  27.426   9.715  1.00  0.93           H  
ATOM   1932 2HG  ARG A 120      33.619  25.669   9.636  1.00  0.93           H  
ATOM   1933 1HD  ARG A 120      34.737  25.355  11.742  1.00  0.93           H  
ATOM   1934 2HD  ARG A 120      34.990  27.109  11.883  1.00  0.93           H  
ATOM   1935  HE  ARG A 120      32.245  26.684  11.430  1.00  0.93           H  
ATOM   1936 1HH1 ARG A 120      34.590  25.958  14.030  1.00  0.93           H  
ATOM   1937 2HH1 ARG A 120      33.345  26.039  15.260  1.00  0.93           H  
ATOM   1938 1HH2 ARG A 120      30.717  26.756  13.069  1.00  0.93           H  
ATOM   1939 2HH2 ARG A 120      31.180  26.477  14.733  1.00  0.93           H  
ATOM   1940  N   GLU A 121      37.836  27.675  10.873  1.00  1.01           N  
ATOM   1941  CA  GLU A 121      38.292  28.216  12.141  1.00  1.01           C  
ATOM   1942  C   GLU A 121      38.988  29.578  11.974  1.00  1.01           C  
ATOM   1943  O   GLU A 121      38.909  30.435  12.857  1.00  1.01           O  
ATOM   1944  CB  GLU A 121      39.237  27.224  12.831  1.00  1.01           C  
ATOM   1945  CG  GLU A 121      38.579  25.894  13.247  1.00  1.01           C  
ATOM   1946  CD  GLU A 121      37.385  26.058  14.132  1.00  1.01           C  
ATOM   1947  OE1 GLU A 121      37.456  26.774  15.100  1.00  1.01           O  
ATOM   1948  OE2 GLU A 121      36.393  25.420  13.846  1.00  1.01           O  
ATOM   1949  H   GLU A 121      38.297  26.858  10.464  1.00  1.01           H  
ATOM   1950  HA  GLU A 121      37.421  28.362  12.778  1.00  1.01           H  
ATOM   1951 1HB  GLU A 121      40.059  26.986  12.153  1.00  1.01           H  
ATOM   1952 2HB  GLU A 121      39.665  27.686  13.719  1.00  1.01           H  
ATOM   1953 1HG  GLU A 121      38.268  25.369  12.346  1.00  1.01           H  
ATOM   1954 2HG  GLU A 121      39.321  25.279  13.753  1.00  1.01           H  
ATOM   1955  N   ALA A 122      39.698  29.761  10.856  1.00  1.08           N  
ATOM   1956  CA  ALA A 122      40.451  30.984  10.593  1.00  1.08           C  
ATOM   1957  C   ALA A 122      39.600  32.197  10.199  1.00  1.08           C  
ATOM   1958  O   ALA A 122      39.870  33.315  10.646  1.00  1.08           O  
ATOM   1959  CB  ALA A 122      41.444  30.726   9.476  1.00  1.08           C  
ATOM   1960  H   ALA A 122      39.747  29.005  10.176  1.00  1.08           H  
ATOM   1961  HA  ALA A 122      40.989  31.237  11.504  1.00  1.08           H  
ATOM   1962 1HB  ALA A 122      42.042  31.618   9.306  1.00  1.08           H  
ATOM   1963 2HB  ALA A 122      42.092  29.894   9.752  1.00  1.08           H  
ATOM   1964 3HB  ALA A 122      40.899  30.472   8.568  1.00  1.08           H  
ATOM   1965  N   GLY A 123      38.610  32.005   9.330  1.00  1.11           N  
ATOM   1966  CA  GLY A 123      37.828  33.141   8.855  1.00  1.11           C  
ATOM   1967  C   GLY A 123      36.656  33.438   9.779  1.00  1.11           C  
ATOM   1968  O   GLY A 123      36.384  32.670  10.696  1.00  1.11           O  
ATOM   1969  H   GLY A 123      38.411  31.068   8.977  1.00  1.11           H  
ATOM   1970 1HA  GLY A 123      38.481  34.009   8.773  1.00  1.11           H  
ATOM   1971 2HA  GLY A 123      37.459  32.911   7.861  1.00  1.11           H  
ATOM   1972  N   PRO A 124      35.961  34.570   9.598  1.00  1.09           N  
ATOM   1973  CA  PRO A 124      34.768  34.915  10.343  1.00  1.09           C  
ATOM   1974  C   PRO A 124      33.559  34.037  10.025  1.00  1.09           C  
ATOM   1975  O   PRO A 124      33.208  33.794   8.859  1.00  1.09           O  
ATOM   1976  CB  PRO A 124      34.528  36.373   9.922  1.00  1.09           C  
ATOM   1977  CG  PRO A 124      35.232  36.518   8.576  1.00  1.09           C  
ATOM   1978  CD  PRO A 124      36.453  35.619   8.691  1.00  1.09           C  
ATOM   1979  HA  PRO A 124      34.999  34.863  11.417  1.00  1.09           H  
ATOM   1980 1HB  PRO A 124      33.442  36.567   9.854  1.00  1.09           H  
ATOM   1981 2HB  PRO A 124      34.922  37.056  10.689  1.00  1.09           H  
ATOM   1982 1HG  PRO A 124      34.551  36.223   7.764  1.00  1.09           H  
ATOM   1983 2HG  PRO A 124      35.492  37.573   8.401  1.00  1.09           H  
ATOM   1984 1HD  PRO A 124      36.745  35.236   7.718  1.00  1.09           H  
ATOM   1985 2HD  PRO A 124      37.278  36.167   9.173  1.00  1.09           H  
ATOM   1986  N   ALA A 125      32.852  33.669  11.099  1.00  1.03           N  
ATOM   1987  CA  ALA A 125      31.597  32.927  11.020  1.00  1.03           C  
ATOM   1988  C   ALA A 125      30.439  33.900  10.915  1.00  1.03           C  
ATOM   1989  O   ALA A 125      29.347  33.545  10.446  1.00  1.03           O  
ATOM   1990  CB  ALA A 125      31.420  32.022  12.222  1.00  1.03           C  
ATOM   1991  H   ALA A 125      33.218  33.893  12.012  1.00  1.03           H  
ATOM   1992  HA  ALA A 125      31.617  32.313  10.137  1.00  1.03           H  
ATOM   1993 1HB  ALA A 125      30.481  31.476  12.129  1.00  1.03           H  
ATOM   1994 2HB  ALA A 125      32.251  31.317  12.270  1.00  1.03           H  
ATOM   1995 3HB  ALA A 125      31.404  32.615  13.124  1.00  1.03           H  
ATOM   1996  N   TYR A 126      30.691  35.123  11.392  1.00  0.95           N  
ATOM   1997  CA  TYR A 126      29.660  36.130  11.432  1.00  0.95           C  
ATOM   1998  C   TYR A 126      30.102  37.405  10.708  1.00  0.95           C  
ATOM   1999  O   TYR A 126      31.271  37.787  10.784  1.00  0.95           O  
ATOM   2000  CB  TYR A 126      29.281  36.449  12.875  1.00  0.95           C  
ATOM   2001  CG  TYR A 126      28.716  35.259  13.588  1.00  0.95           C  
ATOM   2002  CD1 TYR A 126      29.550  34.415  14.296  1.00  0.95           C  
ATOM   2003  CD2 TYR A 126      27.367  34.985  13.498  1.00  0.95           C  
ATOM   2004  CE1 TYR A 126      29.034  33.301  14.925  1.00  0.95           C  
ATOM   2005  CE2 TYR A 126      26.848  33.872  14.124  1.00  0.95           C  
ATOM   2006  CZ  TYR A 126      27.678  33.032  14.836  1.00  0.95           C  
ATOM   2007  OH  TYR A 126      27.159  31.919  15.459  1.00  0.95           O  
ATOM   2008  H   TYR A 126      31.614  35.338  11.735  1.00  0.95           H  
ATOM   2009  HA  TYR A 126      28.792  35.699  10.975  1.00  0.95           H  
ATOM   2010 1HB  TYR A 126      30.162  36.790  13.420  1.00  0.95           H  
ATOM   2011 2HB  TYR A 126      28.544  37.249  12.900  1.00  0.95           H  
ATOM   2012  HD1 TYR A 126      30.616  34.630  14.356  1.00  0.95           H  
ATOM   2013  HD2 TYR A 126      26.714  35.646  12.928  1.00  0.95           H  
ATOM   2014  HE1 TYR A 126      29.691  32.636  15.485  1.00  0.95           H  
ATOM   2015  HE2 TYR A 126      25.783  33.654  14.052  1.00  0.95           H  
ATOM   2016  HH  TYR A 126      26.215  31.871  15.290  1.00  0.95           H  
ATOM   2017  N   PRO A 127      29.168  38.093  10.045  1.00  0.86           N  
ATOM   2018  CA  PRO A 127      27.751  37.802   9.862  1.00  0.86           C  
ATOM   2019  C   PRO A 127      27.602  36.580   8.977  1.00  0.86           C  
ATOM   2020  O   PRO A 127      28.546  36.211   8.272  1.00  0.86           O  
ATOM   2021  CB  PRO A 127      27.225  39.075   9.193  1.00  0.86           C  
ATOM   2022  CG  PRO A 127      28.439  39.668   8.501  1.00  0.86           C  
ATOM   2023  CD  PRO A 127      29.611  39.324   9.409  1.00  0.86           C  
ATOM   2024  HA  PRO A 127      27.268  37.644  10.836  1.00  0.86           H  
ATOM   2025 1HB  PRO A 127      26.414  38.818   8.489  1.00  0.86           H  
ATOM   2026 2HB  PRO A 127      26.792  39.746   9.949  1.00  0.86           H  
ATOM   2027 1HG  PRO A 127      28.540  39.246   7.495  1.00  0.86           H  
ATOM   2028 2HG  PRO A 127      28.309  40.752   8.379  1.00  0.86           H  
ATOM   2029 1HD  PRO A 127      30.522  39.138   8.822  1.00  0.86           H  
ATOM   2030 2HD  PRO A 127      29.766  40.106  10.167  1.00  0.86           H  
ATOM   2031  N   THR A 128      26.469  35.913   9.084  1.00  0.80           N  
ATOM   2032  CA  THR A 128      26.241  34.740   8.264  1.00  0.80           C  
ATOM   2033  C   THR A 128      25.178  35.139   7.241  1.00  0.80           C  
ATOM   2034  O   THR A 128      24.156  35.720   7.609  1.00  0.80           O  
ATOM   2035  CB  THR A 128      25.747  33.566   9.128  1.00  0.80           C  
ATOM   2036  OG1 THR A 128      26.711  33.263  10.183  1.00  0.80           O  
ATOM   2037  CG2 THR A 128      25.582  32.334   8.276  1.00  0.80           C  
ATOM   2038  H   THR A 128      25.740  36.235   9.704  1.00  0.80           H  
ATOM   2039  HA  THR A 128      27.154  34.457   7.737  1.00  0.80           H  
ATOM   2040  HB  THR A 128      24.789  33.820   9.575  1.00  0.80           H  
ATOM   2041  HG1 THR A 128      27.655  33.366   9.902  1.00  0.80           H  
ATOM   2042 1HG2 THR A 128      25.234  31.517   8.897  1.00  0.80           H  
ATOM   2043 2HG2 THR A 128      24.863  32.524   7.476  1.00  0.80           H  
ATOM   2044 3HG2 THR A 128      26.532  32.075   7.854  1.00  0.80           H  
ATOM   2045  N   GLU A 129      25.436  34.893   5.968  1.00  0.75           N  
ATOM   2046  CA  GLU A 129      24.502  35.269   4.914  1.00  0.75           C  
ATOM   2047  C   GLU A 129      23.521  34.148   4.661  1.00  0.75           C  
ATOM   2048  O   GLU A 129      23.922  32.988   4.581  1.00  0.75           O  
ATOM   2049  CB  GLU A 129      25.252  35.644   3.633  1.00  0.75           C  
ATOM   2050  CG  GLU A 129      24.358  36.124   2.477  1.00  0.75           C  
ATOM   2051  CD  GLU A 129      25.149  36.617   1.290  1.00  0.75           C  
ATOM   2052  OE1 GLU A 129      26.336  36.785   1.431  1.00  0.75           O  
ATOM   2053  OE2 GLU A 129      24.568  36.844   0.253  1.00  0.75           O  
ATOM   2054  H   GLU A 129      26.283  34.386   5.732  1.00  0.75           H  
ATOM   2055  HA  GLU A 129      23.936  36.141   5.243  1.00  0.75           H  
ATOM   2056 1HB  GLU A 129      25.981  36.425   3.851  1.00  0.75           H  
ATOM   2057 2HB  GLU A 129      25.803  34.772   3.284  1.00  0.75           H  
ATOM   2058 1HG  GLU A 129      23.728  35.295   2.152  1.00  0.75           H  
ATOM   2059 2HG  GLU A 129      23.707  36.919   2.837  1.00  0.75           H  
ATOM   2060  N   VAL A 130      22.244  34.476   4.513  1.00  0.73           N  
ATOM   2061  CA  VAL A 130      21.285  33.418   4.252  1.00  0.73           C  
ATOM   2062  C   VAL A 130      20.632  33.585   2.903  1.00  0.73           C  
ATOM   2063  O   VAL A 130      20.187  34.674   2.530  1.00  0.73           O  
ATOM   2064  CB  VAL A 130      20.197  33.393   5.338  1.00  0.73           C  
ATOM   2065  CG1 VAL A 130      19.490  34.720   5.395  1.00  0.73           C  
ATOM   2066  CG2 VAL A 130      19.207  32.258   5.040  1.00  0.73           C  
ATOM   2067  H   VAL A 130      21.948  35.439   4.584  1.00  0.73           H  
ATOM   2068  HA  VAL A 130      21.800  32.462   4.265  1.00  0.73           H  
ATOM   2069  HB  VAL A 130      20.666  33.228   6.299  1.00  0.73           H  
ATOM   2070 1HG1 VAL A 130      18.731  34.693   6.177  1.00  0.73           H  
ATOM   2071 2HG1 VAL A 130      20.212  35.507   5.615  1.00  0.73           H  
ATOM   2072 3HG1 VAL A 130      19.014  34.917   4.434  1.00  0.73           H  
ATOM   2073 1HG2 VAL A 130      18.447  32.223   5.815  1.00  0.73           H  
ATOM   2074 2HG2 VAL A 130      18.716  32.418   4.081  1.00  0.73           H  
ATOM   2075 3HG2 VAL A 130      19.749  31.312   5.017  1.00  0.73           H  
ATOM   2076  N   ILE A 131      20.581  32.473   2.188  1.00  0.72           N  
ATOM   2077  CA  ILE A 131      19.980  32.386   0.880  1.00  0.72           C  
ATOM   2078  C   ILE A 131      18.849  31.352   0.843  1.00  0.72           C  
ATOM   2079  O   ILE A 131      19.061  30.182   1.165  1.00  0.72           O  
ATOM   2080  CB  ILE A 131      21.088  32.077  -0.152  1.00  0.72           C  
ATOM   2081  CG1 ILE A 131      22.129  33.253  -0.162  1.00  0.72           C  
ATOM   2082  CG2 ILE A 131      20.509  31.837  -1.486  1.00  0.72           C  
ATOM   2083  CD1 ILE A 131      23.353  33.026  -1.016  1.00  0.72           C  
ATOM   2084  H   ILE A 131      21.010  31.637   2.584  1.00  0.72           H  
ATOM   2085  HA  ILE A 131      19.551  33.356   0.634  1.00  0.72           H  
ATOM   2086  HB  ILE A 131      21.627  31.179   0.164  1.00  0.72           H  
ATOM   2087 1HG1 ILE A 131      21.627  34.155  -0.512  1.00  0.72           H  
ATOM   2088 2HG1 ILE A 131      22.483  33.425   0.850  1.00  0.72           H  
ATOM   2089 1HG2 ILE A 131      21.299  31.603  -2.201  1.00  0.72           H  
ATOM   2090 2HG2 ILE A 131      19.828  30.994  -1.417  1.00  0.72           H  
ATOM   2091 3HG2 ILE A 131      19.968  32.720  -1.824  1.00  0.72           H  
ATOM   2092 1HD1 ILE A 131      24.002  33.903  -0.947  1.00  0.72           H  
ATOM   2093 2HD1 ILE A 131      23.886  32.168  -0.672  1.00  0.72           H  
ATOM   2094 3HD1 ILE A 131      23.054  32.876  -2.053  1.00  0.72           H  
ATOM   2095  N   ASP A 132      17.642  31.801   0.463  1.00  0.72           N  
ATOM   2096  CA  ASP A 132      16.443  30.944   0.397  1.00  0.72           C  
ATOM   2097  C   ASP A 132      15.995  30.787  -1.059  1.00  0.72           C  
ATOM   2098  O   ASP A 132      15.523  31.759  -1.656  1.00  0.72           O  
ATOM   2099  CB  ASP A 132      15.281  31.589   1.161  1.00  0.72           C  
ATOM   2100  CG  ASP A 132      15.487  31.777   2.673  1.00  0.72           C  
ATOM   2101  OD1 ASP A 132      15.571  30.814   3.398  1.00  0.72           O  
ATOM   2102  OD2 ASP A 132      15.541  32.911   3.084  1.00  0.72           O  
ATOM   2103  H   ASP A 132      17.553  32.776   0.211  1.00  0.72           H  
ATOM   2104  HA  ASP A 132      16.672  29.958   0.802  1.00  0.72           H  
ATOM   2105 1HB  ASP A 132      15.068  32.564   0.723  1.00  0.72           H  
ATOM   2106 2HB  ASP A 132      14.392  30.976   1.017  1.00  0.72           H  
ATOM   2107  N   GLU A 133      16.162  29.594  -1.635  1.00  0.72           N  
ATOM   2108  CA  GLU A 133      15.896  29.414  -3.067  1.00  0.72           C  
ATOM   2109  C   GLU A 133      15.144  28.144  -3.470  1.00  0.72           C  
ATOM   2110  O   GLU A 133      15.223  27.094  -2.823  1.00  0.72           O  
ATOM   2111  CB  GLU A 133      17.217  29.497  -3.833  1.00  0.72           C  
ATOM   2112  CG  GLU A 133      17.885  30.880  -3.761  1.00  0.72           C  
ATOM   2113  CD  GLU A 133      19.180  30.949  -4.432  1.00  0.72           C  
ATOM   2114  OE1 GLU A 133      19.964  30.059  -4.222  1.00  0.72           O  
ATOM   2115  OE2 GLU A 133      19.436  31.903  -5.140  1.00  0.72           O  
ATOM   2116  H   GLU A 133      16.503  28.809  -1.076  1.00  0.72           H  
ATOM   2117  HA  GLU A 133      15.281  30.254  -3.390  1.00  0.72           H  
ATOM   2118 1HB  GLU A 133      17.916  28.752  -3.452  1.00  0.72           H  
ATOM   2119 2HB  GLU A 133      17.036  29.285  -4.883  1.00  0.72           H  
ATOM   2120 1HG  GLU A 133      17.217  31.609  -4.218  1.00  0.72           H  
ATOM   2121 2HG  GLU A 133      18.019  31.164  -2.744  1.00  0.72           H  
ATOM   2122  N   PHE A 134      14.441  28.246  -4.594  1.00  0.72           N  
ATOM   2123  CA  PHE A 134      13.708  27.125  -5.163  1.00  0.72           C  
ATOM   2124  C   PHE A 134      14.410  26.575  -6.386  1.00  0.72           C  
ATOM   2125  O   PHE A 134      15.166  27.297  -7.056  1.00  0.72           O  
ATOM   2126  CB  PHE A 134      12.298  27.537  -5.552  1.00  0.72           C  
ATOM   2127  CG  PHE A 134      11.420  27.890  -4.406  1.00  0.72           C  
ATOM   2128  CD1 PHE A 134      11.430  29.169  -3.875  1.00  0.72           C  
ATOM   2129  CD2 PHE A 134      10.564  26.950  -3.869  1.00  0.72           C  
ATOM   2130  CE1 PHE A 134      10.600  29.499  -2.828  1.00  0.72           C  
ATOM   2131  CE2 PHE A 134       9.729  27.278  -2.826  1.00  0.72           C  
ATOM   2132  CZ  PHE A 134       9.747  28.554  -2.305  1.00  0.72           C  
ATOM   2133  H   PHE A 134      14.409  29.136  -5.077  1.00  0.72           H  
ATOM   2134  HA  PHE A 134      13.647  26.331  -4.421  1.00  0.72           H  
ATOM   2135 1HB  PHE A 134      12.344  28.394  -6.233  1.00  0.72           H  
ATOM   2136 2HB  PHE A 134      11.829  26.719  -6.099  1.00  0.72           H  
ATOM   2137  HD1 PHE A 134      12.102  29.917  -4.298  1.00  0.72           H  
ATOM   2138  HD2 PHE A 134      10.556  25.938  -4.284  1.00  0.72           H  
ATOM   2139  HE1 PHE A 134      10.616  30.507  -2.415  1.00  0.72           H  
ATOM   2140  HE2 PHE A 134       9.059  26.528  -2.406  1.00  0.72           H  
ATOM   2141  HZ  PHE A 134       9.090  28.809  -1.476  1.00  0.72           H  
ATOM   2142  N   ALA A 135      14.148  25.294  -6.657  1.00  0.72           N  
ATOM   2143  CA  ALA A 135      14.724  24.608  -7.800  1.00  0.72           C  
ATOM   2144  C   ALA A 135      13.819  23.527  -8.370  1.00  0.72           C  
ATOM   2145  O   ALA A 135      12.903  23.031  -7.708  1.00  0.72           O  
ATOM   2146  CB  ALA A 135      16.031  23.979  -7.409  1.00  0.72           C  
ATOM   2147  H   ALA A 135      13.540  24.783  -6.017  1.00  0.72           H  
ATOM   2148  HA  ALA A 135      14.885  25.347  -8.584  1.00  0.72           H  
ATOM   2149 1HB  ALA A 135      16.444  23.511  -8.274  1.00  0.72           H  
ATOM   2150 2HB  ALA A 135      16.693  24.709  -7.048  1.00  0.72           H  
ATOM   2151 3HB  ALA A 135      15.878  23.259  -6.659  1.00  0.72           H  
ATOM   2152  N   THR A 136      14.096  23.155  -9.613  1.00  0.72           N  
ATOM   2153  CA  THR A 136      13.356  22.104 -10.297  1.00  0.72           C  
ATOM   2154  C   THR A 136      14.197  20.838 -10.459  1.00  0.72           C  
ATOM   2155  O   THR A 136      15.368  20.897 -10.849  1.00  0.72           O  
ATOM   2156  CB  THR A 136      12.875  22.594 -11.678  1.00  0.72           C  
ATOM   2157  OG1 THR A 136      12.004  23.733 -11.513  1.00  0.72           O  
ATOM   2158  CG2 THR A 136      12.120  21.484 -12.401  1.00  0.72           C  
ATOM   2159  H   THR A 136      14.862  23.629 -10.093  1.00  0.72           H  
ATOM   2160  HA  THR A 136      12.478  21.846  -9.703  1.00  0.72           H  
ATOM   2161  HB  THR A 136      13.735  22.891 -12.279  1.00  0.72           H  
ATOM   2162  HG1 THR A 136      12.512  24.490 -11.201  1.00  0.72           H  
ATOM   2163 1HG2 THR A 136      11.784  21.845 -13.370  1.00  0.72           H  
ATOM   2164 2HG2 THR A 136      12.770  20.629 -12.549  1.00  0.72           H  
ATOM   2165 3HG2 THR A 136      11.255  21.182 -11.805  1.00  0.72           H  
ATOM   2166  N   LEU A 137      13.605  19.685 -10.151  1.00  0.73           N  
ATOM   2167  CA  LEU A 137      14.279  18.402 -10.332  1.00  0.73           C  
ATOM   2168  C   LEU A 137      14.208  18.060 -11.805  1.00  0.73           C  
ATOM   2169  O   LEU A 137      13.121  17.996 -12.381  1.00  0.73           O  
ATOM   2170  CB  LEU A 137      13.614  17.319  -9.457  1.00  0.73           C  
ATOM   2171  CG  LEU A 137      14.142  15.858  -9.511  1.00  0.73           C  
ATOM   2172  CD1 LEU A 137      15.551  15.762  -9.065  1.00  0.73           C  
ATOM   2173  CD2 LEU A 137      13.292  15.031  -8.564  1.00  0.73           C  
ATOM   2174  H   LEU A 137      12.637  19.689  -9.831  1.00  0.73           H  
ATOM   2175  HA  LEU A 137      15.322  18.493 -10.057  1.00  0.73           H  
ATOM   2176 1HB  LEU A 137      13.586  17.643  -8.429  1.00  0.73           H  
ATOM   2177 2HB  LEU A 137      12.604  17.256  -9.783  1.00  0.73           H  
ATOM   2178  HG  LEU A 137      14.071  15.478 -10.533  1.00  0.73           H  
ATOM   2179 1HD1 LEU A 137      15.858  14.726  -9.102  1.00  0.73           H  
ATOM   2180 2HD1 LEU A 137      16.181  16.350  -9.709  1.00  0.73           H  
ATOM   2181 3HD1 LEU A 137      15.632  16.106  -8.068  1.00  0.73           H  
ATOM   2182 1HD2 LEU A 137      13.618  14.005  -8.567  1.00  0.73           H  
ATOM   2183 2HD2 LEU A 137      13.396  15.440  -7.559  1.00  0.73           H  
ATOM   2184 3HD2 LEU A 137      12.266  15.076  -8.860  1.00  0.73           H  
ATOM   2185  N   THR A 138      15.371  17.897 -12.423  1.00  0.74           N  
ATOM   2186  CA  THR A 138      15.444  17.653 -13.852  1.00  0.74           C  
ATOM   2187  C   THR A 138      15.619  16.175 -14.121  1.00  0.74           C  
ATOM   2188  O   THR A 138      15.234  15.663 -15.171  1.00  0.74           O  
ATOM   2189  CB  THR A 138      16.646  18.416 -14.443  1.00  0.74           C  
ATOM   2190  OG1 THR A 138      17.869  17.922 -13.862  1.00  0.74           O  
ATOM   2191  CG2 THR A 138      16.515  19.913 -14.112  1.00  0.74           C  
ATOM   2192  H   THR A 138      16.233  17.949 -11.889  1.00  0.74           H  
ATOM   2193  HA  THR A 138      14.522  17.992 -14.321  1.00  0.74           H  
ATOM   2194  HB  THR A 138      16.679  18.279 -15.522  1.00  0.74           H  
ATOM   2195  HG1 THR A 138      17.750  17.808 -12.897  1.00  0.74           H  
ATOM   2196 1HG2 THR A 138      17.368  20.457 -14.519  1.00  0.74           H  
ATOM   2197 2HG2 THR A 138      15.594  20.302 -14.542  1.00  0.74           H  
ATOM   2198 3HG2 THR A 138      16.489  20.044 -13.035  1.00  0.74           H  
ATOM   2199  N   PHE A 139      16.177  15.489 -13.144  1.00  0.74           N  
ATOM   2200  CA  PHE A 139      16.448  14.073 -13.255  1.00  0.74           C  
ATOM   2201  C   PHE A 139      16.470  13.322 -11.946  1.00  0.74           C  
ATOM   2202  O   PHE A 139      17.054  13.770 -10.958  1.00  0.74           O  
ATOM   2203  CB  PHE A 139      17.772  13.873 -13.968  1.00  0.74           C  
ATOM   2204  CG  PHE A 139      18.337  12.545 -13.783  1.00  0.74           C  
ATOM   2205  CD1 PHE A 139      18.011  11.483 -14.570  1.00  0.74           C  
ATOM   2206  CD2 PHE A 139      19.226  12.368 -12.749  1.00  0.74           C  
ATOM   2207  CE1 PHE A 139      18.594  10.270 -14.334  1.00  0.74           C  
ATOM   2208  CE2 PHE A 139      19.806  11.177 -12.510  1.00  0.74           C  
ATOM   2209  CZ  PHE A 139      19.511  10.133 -13.304  1.00  0.74           C  
ATOM   2210  H   PHE A 139      16.488  15.999 -12.322  1.00  0.74           H  
ATOM   2211  HA  PHE A 139      15.662  13.634 -13.871  1.00  0.74           H  
ATOM   2212 1HB  PHE A 139      17.629  14.032 -15.039  1.00  0.74           H  
ATOM   2213 2HB  PHE A 139      18.480  14.598 -13.639  1.00  0.74           H  
ATOM   2214  HD1 PHE A 139      17.298  11.614 -15.377  1.00  0.74           H  
ATOM   2215  HD2 PHE A 139      19.458  13.209 -12.123  1.00  0.74           H  
ATOM   2216  HE1 PHE A 139      18.345   9.418 -14.966  1.00  0.74           H  
ATOM   2217  HE2 PHE A 139      20.512  11.066 -11.694  1.00  0.74           H  
ATOM   2218  HZ  PHE A 139      19.994   9.190 -13.128  1.00  0.74           H  
ATOM   2219  N   ILE A 140      15.875  12.138 -11.975  1.00  0.74           N  
ATOM   2220  CA  ILE A 140      15.891  11.210 -10.863  1.00  0.74           C  
ATOM   2221  C   ILE A 140      16.117   9.774 -11.302  1.00  0.74           C  
ATOM   2222  O   ILE A 140      15.461   9.281 -12.224  1.00  0.74           O  
ATOM   2223  CB  ILE A 140      14.588  11.299 -10.055  1.00  0.74           C  
ATOM   2224  CG1 ILE A 140      14.638  10.311  -8.874  1.00  0.74           C  
ATOM   2225  CG2 ILE A 140      13.396  11.059 -10.935  1.00  0.74           C  
ATOM   2226  CD1 ILE A 140      13.577  10.542  -7.866  1.00  0.74           C  
ATOM   2227  H   ILE A 140      15.408  11.856 -12.824  1.00  0.74           H  
ATOM   2228  HA  ILE A 140      16.704  11.491 -10.207  1.00  0.74           H  
ATOM   2229  HB  ILE A 140      14.520  12.284  -9.632  1.00  0.74           H  
ATOM   2230 1HG1 ILE A 140      14.521   9.298  -9.258  1.00  0.74           H  
ATOM   2231 2HG1 ILE A 140      15.606  10.379  -8.394  1.00  0.74           H  
ATOM   2232 1HG2 ILE A 140      12.485  11.149 -10.345  1.00  0.74           H  
ATOM   2233 2HG2 ILE A 140      13.383  11.796 -11.738  1.00  0.74           H  
ATOM   2234 3HG2 ILE A 140      13.457  10.057 -11.361  1.00  0.74           H  
ATOM   2235 1HD1 ILE A 140      13.665   9.818  -7.061  1.00  0.74           H  
ATOM   2236 2HD1 ILE A 140      13.699  11.517  -7.484  1.00  0.74           H  
ATOM   2237 3HD1 ILE A 140      12.597  10.452  -8.331  1.00  0.74           H  
ATOM   2238  N   ARG A 141      17.000   9.088 -10.581  1.00  0.73           N  
ATOM   2239  CA  ARG A 141      17.254   7.669 -10.815  1.00  0.73           C  
ATOM   2240  C   ARG A 141      17.649   6.932  -9.553  1.00  0.73           C  
ATOM   2241  O   ARG A 141      18.418   7.430  -8.730  1.00  0.73           O  
ATOM   2242  CB  ARG A 141      18.352   7.475 -11.833  1.00  0.73           C  
ATOM   2243  CG  ARG A 141      18.650   6.031 -12.258  1.00  0.73           C  
ATOM   2244  CD  ARG A 141      19.788   5.944 -13.257  1.00  0.73           C  
ATOM   2245  NE  ARG A 141      19.495   6.564 -14.569  1.00  0.73           N  
ATOM   2246  CZ  ARG A 141      18.868   5.947 -15.603  1.00  0.73           C  
ATOM   2247  NH1 ARG A 141      18.444   4.710 -15.487  1.00  0.73           N  
ATOM   2248  NH2 ARG A 141      18.683   6.578 -16.745  1.00  0.73           N  
ATOM   2249  H   ARG A 141      17.532   9.604  -9.879  1.00  0.73           H  
ATOM   2250  HA  ARG A 141      16.340   7.219 -11.203  1.00  0.73           H  
ATOM   2251 1HB  ARG A 141      18.053   7.974 -12.733  1.00  0.73           H  
ATOM   2252 2HB  ARG A 141      19.274   7.913 -11.457  1.00  0.73           H  
ATOM   2253 1HG  ARG A 141      18.939   5.440 -11.394  1.00  0.73           H  
ATOM   2254 2HG  ARG A 141      17.760   5.595 -12.708  1.00  0.73           H  
ATOM   2255 1HD  ARG A 141      20.657   6.448 -12.837  1.00  0.73           H  
ATOM   2256 2HD  ARG A 141      20.030   4.896 -13.425  1.00  0.73           H  
ATOM   2257  HE  ARG A 141      19.803   7.519 -14.725  1.00  0.73           H  
ATOM   2258 1HH1 ARG A 141      18.576   4.199 -14.629  1.00  0.73           H  
ATOM   2259 2HH1 ARG A 141      17.986   4.265 -16.297  1.00  0.73           H  
ATOM   2260 1HH2 ARG A 141      19.033   7.540 -16.885  1.00  0.73           H  
ATOM   2261 2HH2 ARG A 141      18.199   6.082 -17.518  1.00  0.73           H  
ATOM   2262  N   ASP A 142      17.100   5.737  -9.384  1.00  0.71           N  
ATOM   2263  CA  ASP A 142      17.481   4.892  -8.263  1.00  0.71           C  
ATOM   2264  C   ASP A 142      18.694   4.084  -8.685  1.00  0.71           C  
ATOM   2265  O   ASP A 142      18.630   3.318  -9.650  1.00  0.71           O  
ATOM   2266  CB  ASP A 142      16.334   3.998  -7.822  1.00  0.71           C  
ATOM   2267  CG  ASP A 142      16.614   3.236  -6.503  1.00  0.71           C  
ATOM   2268  OD1 ASP A 142      17.724   2.735  -6.266  1.00  0.71           O  
ATOM   2269  OD2 ASP A 142      15.691   3.257  -5.681  1.00  0.71           O  
ATOM   2270  H   ASP A 142      16.440   5.389 -10.067  1.00  0.71           H  
ATOM   2271  HA  ASP A 142      17.777   5.518  -7.424  1.00  0.71           H  
ATOM   2272 1HB  ASP A 142      15.436   4.585  -7.711  1.00  0.71           H  
ATOM   2273 2HB  ASP A 142      16.140   3.262  -8.603  1.00  0.71           H  
ATOM   2274  N   VAL A 143      19.816   4.326  -8.028  1.00  0.69           N  
ATOM   2275  CA  VAL A 143      21.075   3.705  -8.389  1.00  0.69           C  
ATOM   2276  C   VAL A 143      21.593   2.772  -7.297  1.00  0.69           C  
ATOM   2277  O   VAL A 143      22.759   2.374  -7.313  1.00  0.69           O  
ATOM   2278  CB  VAL A 143      22.107   4.801  -8.702  1.00  0.69           C  
ATOM   2279  CG1 VAL A 143      21.696   5.604  -9.924  1.00  0.69           C  
ATOM   2280  CG2 VAL A 143      22.166   5.720  -7.577  1.00  0.69           C  
ATOM   2281  H   VAL A 143      19.791   4.961  -7.227  1.00  0.69           H  
ATOM   2282  HA  VAL A 143      20.920   3.118  -9.292  1.00  0.69           H  
ATOM   2283  HB  VAL A 143      23.078   4.343  -8.882  1.00  0.69           H  
ATOM   2284 1HG1 VAL A 143      22.438   6.381 -10.116  1.00  0.69           H  
ATOM   2285 2HG1 VAL A 143      21.628   4.941 -10.784  1.00  0.69           H  
ATOM   2286 3HG1 VAL A 143      20.728   6.069  -9.741  1.00  0.69           H  
ATOM   2287 1HG2 VAL A 143      22.875   6.506  -7.771  1.00  0.69           H  
ATOM   2288 2HG2 VAL A 143      21.194   6.160  -7.446  1.00  0.69           H  
ATOM   2289 3HG2 VAL A 143      22.452   5.161  -6.690  1.00  0.69           H  
ATOM   2290  N   GLY A 144      20.722   2.416  -6.351  1.00  0.66           N  
ATOM   2291  CA  GLY A 144      21.111   1.523  -5.263  1.00  0.66           C  
ATOM   2292  C   GLY A 144      21.734   2.276  -4.091  1.00  0.66           C  
ATOM   2293  O   GLY A 144      22.120   3.437  -4.219  1.00  0.66           O  
ATOM   2294  H   GLY A 144      19.740   2.737  -6.402  1.00  0.66           H  
ATOM   2295 1HA  GLY A 144      20.230   0.981  -4.918  1.00  0.66           H  
ATOM   2296 2HA  GLY A 144      21.815   0.782  -5.637  1.00  0.66           H  
ATOM   2297  N   GLU A 145      21.837   1.605  -2.945  1.00  0.64           N  
ATOM   2298  CA  GLU A 145      22.408   2.200  -1.728  1.00  0.64           C  
ATOM   2299  C   GLU A 145      23.940   2.145  -1.735  1.00  0.64           C  
ATOM   2300  O   GLU A 145      24.531   1.149  -2.157  1.00  0.64           O  
ATOM   2301  CB  GLU A 145      21.831   1.502  -0.491  1.00  0.64           C  
ATOM   2302  CG  GLU A 145      22.254   2.065   0.849  1.00  0.64           C  
ATOM   2303  CD  GLU A 145      21.591   1.394   2.030  1.00  0.64           C  
ATOM   2304  OE1 GLU A 145      20.832   0.476   1.825  1.00  0.64           O  
ATOM   2305  OE2 GLU A 145      21.839   1.810   3.141  1.00  0.64           O  
ATOM   2306  H   GLU A 145      21.507   0.651  -2.910  1.00  0.64           H  
ATOM   2307  HA  GLU A 145      22.114   3.251  -1.685  1.00  0.64           H  
ATOM   2308 1HB  GLU A 145      20.742   1.546  -0.532  1.00  0.64           H  
ATOM   2309 2HB  GLU A 145      22.115   0.451  -0.507  1.00  0.64           H  
ATOM   2310 1HG  GLU A 145      23.318   1.955   0.942  1.00  0.64           H  
ATOM   2311 2HG  GLU A 145      22.030   3.113   0.871  1.00  0.64           H  
ATOM   2312  N   ASN A 146      24.561   3.249  -1.314  1.00  0.62           N  
ATOM   2313  CA  ASN A 146      26.015   3.438  -1.218  1.00  0.62           C  
ATOM   2314  C   ASN A 146      26.831   3.190  -2.499  1.00  0.62           C  
ATOM   2315  O   ASN A 146      27.976   2.731  -2.430  1.00  0.62           O  
ATOM   2316  CB  ASN A 146      26.594   2.571  -0.101  1.00  0.62           C  
ATOM   2317  CG  ASN A 146      26.175   2.988   1.311  1.00  0.62           C  
ATOM   2318  OD1 ASN A 146      26.253   4.167   1.680  1.00  0.62           O  
ATOM   2319  ND2 ASN A 146      25.756   2.029   2.097  1.00  0.62           N  
ATOM   2320  H   ASN A 146      23.977   4.005  -0.961  1.00  0.62           H  
ATOM   2321  HA  ASN A 146      26.170   4.478  -0.951  1.00  0.62           H  
ATOM   2322 1HB  ASN A 146      26.297   1.533  -0.257  1.00  0.62           H  
ATOM   2323 2HB  ASN A 146      27.681   2.604  -0.161  1.00  0.62           H  
ATOM   2324 1HD2 ASN A 146      25.471   2.220   3.038  1.00  0.62           H  
ATOM   2325 2HD2 ASN A 146      25.711   1.092   1.755  1.00  0.62           H  
ATOM   2326  N   ASP A 147      26.315   3.536  -3.672  1.00  0.62           N  
ATOM   2327  CA  ASP A 147      27.100   3.283  -4.869  1.00  0.62           C  
ATOM   2328  C   ASP A 147      27.985   4.466  -5.239  1.00  0.62           C  
ATOM   2329  O   ASP A 147      27.616   5.323  -6.038  1.00  0.62           O  
ATOM   2330  CB  ASP A 147      26.205   2.881  -6.040  1.00  0.62           C  
ATOM   2331  CG  ASP A 147      27.024   2.465  -7.295  1.00  0.62           C  
ATOM   2332  OD1 ASP A 147      28.218   2.796  -7.389  1.00  0.62           O  
ATOM   2333  OD2 ASP A 147      26.467   1.797  -8.136  1.00  0.62           O  
ATOM   2334  H   ASP A 147      25.401   3.957  -3.756  1.00  0.62           H  
ATOM   2335  HA  ASP A 147      27.753   2.434  -4.669  1.00  0.62           H  
ATOM   2336 1HB  ASP A 147      25.557   2.050  -5.740  1.00  0.62           H  
ATOM   2337 2HB  ASP A 147      25.548   3.713  -6.301  1.00  0.62           H  
ATOM   2338  N   ASP A 148      29.206   4.461  -4.734  1.00  0.63           N  
ATOM   2339  CA  ASP A 148      30.125   5.579  -4.974  1.00  0.63           C  
ATOM   2340  C   ASP A 148      30.430   5.861  -6.463  1.00  0.63           C  
ATOM   2341  O   ASP A 148      30.834   6.982  -6.805  1.00  0.63           O  
ATOM   2342  CB  ASP A 148      31.487   5.370  -4.286  1.00  0.63           C  
ATOM   2343  CG  ASP A 148      31.496   5.506  -2.738  1.00  0.63           C  
ATOM   2344  OD1 ASP A 148      30.519   5.932  -2.178  1.00  0.63           O  
ATOM   2345  OD2 ASP A 148      32.541   5.275  -2.132  1.00  0.63           O  
ATOM   2346  H   ASP A 148      29.429   3.700  -4.091  1.00  0.63           H  
ATOM   2347  HA  ASP A 148      29.667   6.478  -4.555  1.00  0.63           H  
ATOM   2348 1HB  ASP A 148      31.855   4.375  -4.540  1.00  0.63           H  
ATOM   2349 2HB  ASP A 148      32.201   6.087  -4.697  1.00  0.63           H  
ATOM   2350  N   SER A 149      30.253   4.876  -7.365  1.00  0.64           N  
ATOM   2351  CA  SER A 149      30.631   5.107  -8.766  1.00  0.64           C  
ATOM   2352  C   SER A 149      29.729   6.149  -9.421  1.00  0.64           C  
ATOM   2353  O   SER A 149      30.077   6.738 -10.445  1.00  0.64           O  
ATOM   2354  CB  SER A 149      30.623   3.817  -9.577  1.00  0.64           C  
ATOM   2355  OG  SER A 149      29.331   3.335  -9.804  1.00  0.64           O  
ATOM   2356  H   SER A 149      29.799   3.989  -7.105  1.00  0.64           H  
ATOM   2357  HA  SER A 149      31.650   5.491  -8.780  1.00  0.64           H  
ATOM   2358 1HB  SER A 149      31.116   3.992 -10.531  1.00  0.64           H  
ATOM   2359 2HB  SER A 149      31.198   3.061  -9.048  1.00  0.64           H  
ATOM   2360  HG  SER A 149      28.958   3.098  -8.924  1.00  0.64           H  
ATOM   2361  N   VAL A 150      28.588   6.407  -8.790  1.00  0.66           N  
ATOM   2362  CA  VAL A 150      27.604   7.375  -9.226  1.00  0.66           C  
ATOM   2363  C   VAL A 150      28.196   8.775  -9.202  1.00  0.66           C  
ATOM   2364  O   VAL A 150      27.854   9.615 -10.036  1.00  0.66           O  
ATOM   2365  CB  VAL A 150      26.395   7.308  -8.287  1.00  0.66           C  
ATOM   2366  CG1 VAL A 150      25.365   8.414  -8.572  1.00  0.66           C  
ATOM   2367  CG2 VAL A 150      25.774   5.948  -8.418  1.00  0.66           C  
ATOM   2368  H   VAL A 150      28.378   5.887  -7.934  1.00  0.66           H  
ATOM   2369  HA  VAL A 150      27.295   7.129 -10.241  1.00  0.66           H  
ATOM   2370  HB  VAL A 150      26.752   7.446  -7.265  1.00  0.66           H  
ATOM   2371 1HG1 VAL A 150      24.540   8.332  -7.867  1.00  0.66           H  
ATOM   2372 2HG1 VAL A 150      25.823   9.387  -8.472  1.00  0.66           H  
ATOM   2373 3HG1 VAL A 150      24.983   8.305  -9.586  1.00  0.66           H  
ATOM   2374 1HG2 VAL A 150      24.969   5.855  -7.719  1.00  0.66           H  
ATOM   2375 2HG2 VAL A 150      25.409   5.800  -9.430  1.00  0.66           H  
ATOM   2376 3HG2 VAL A 150      26.517   5.190  -8.199  1.00  0.66           H  
ATOM   2377  N   ILE A 151      29.017   9.050  -8.186  1.00  0.69           N  
ATOM   2378  CA  ILE A 151      29.581  10.371  -8.005  1.00  0.69           C  
ATOM   2379  C   ILE A 151      31.095  10.455  -8.052  1.00  0.69           C  
ATOM   2380  O   ILE A 151      31.641  11.536  -7.840  1.00  0.69           O  
ATOM   2381  CB  ILE A 151      29.103  10.975  -6.688  1.00  0.69           C  
ATOM   2382  CG1 ILE A 151      29.366   9.991  -5.538  1.00  0.69           C  
ATOM   2383  CG2 ILE A 151      27.622  11.337  -6.747  1.00  0.69           C  
ATOM   2384  CD1 ILE A 151      30.803   9.916  -5.045  1.00  0.69           C  
ATOM   2385  H   ILE A 151      29.308   8.305  -7.556  1.00  0.69           H  
ATOM   2386  HA  ILE A 151      29.196  10.990  -8.799  1.00  0.69           H  
ATOM   2387  HB  ILE A 151      29.681  11.878  -6.489  1.00  0.69           H  
ATOM   2388 1HG1 ILE A 151      28.737  10.255  -4.715  1.00  0.69           H  
ATOM   2389 2HG1 ILE A 151      29.084   8.988  -5.872  1.00  0.69           H  
ATOM   2390 1HG2 ILE A 151      27.320  11.781  -5.801  1.00  0.69           H  
ATOM   2391 2HG2 ILE A 151      27.447  12.049  -7.554  1.00  0.69           H  
ATOM   2392 3HG2 ILE A 151      27.045  10.443  -6.920  1.00  0.69           H  
ATOM   2393 1HD1 ILE A 151      30.848   9.184  -4.239  1.00  0.69           H  
ATOM   2394 2HD1 ILE A 151      31.461   9.612  -5.830  1.00  0.69           H  
ATOM   2395 3HD1 ILE A 151      31.110  10.888  -4.668  1.00  0.69           H  
ATOM   2396  N   ASN A 152      31.795   9.366  -8.382  1.00  0.71           N  
ATOM   2397  CA  ASN A 152      33.264   9.394  -8.348  1.00  0.71           C  
ATOM   2398  C   ASN A 152      33.937  10.120  -9.527  1.00  0.71           C  
ATOM   2399  O   ASN A 152      34.690   9.526 -10.298  1.00  0.71           O  
ATOM   2400  CB  ASN A 152      33.801   7.981  -8.236  1.00  0.71           C  
ATOM   2401  CG  ASN A 152      35.268   7.932  -7.886  1.00  0.71           C  
ATOM   2402  OD1 ASN A 152      35.787   8.817  -7.191  1.00  0.71           O  
ATOM   2403  ND2 ASN A 152      35.946   6.905  -8.345  1.00  0.71           N  
ATOM   2404  H   ASN A 152      31.308   8.487  -8.542  1.00  0.71           H  
ATOM   2405  HA  ASN A 152      33.558   9.922  -7.449  1.00  0.71           H  
ATOM   2406 1HB  ASN A 152      33.245   7.448  -7.468  1.00  0.71           H  
ATOM   2407 2HB  ASN A 152      33.638   7.456  -9.177  1.00  0.71           H  
ATOM   2408 1HD2 ASN A 152      36.922   6.817  -8.141  1.00  0.71           H  
ATOM   2409 2HD2 ASN A 152      35.487   6.211  -8.898  1.00  0.71           H  
ATOM   2410  N   CYS A 153      33.646  11.409  -9.648  1.00  0.73           N  
ATOM   2411  CA  CYS A 153      34.217  12.309 -10.644  1.00  0.73           C  
ATOM   2412  C   CYS A 153      33.983  13.778 -10.233  1.00  0.73           C  
ATOM   2413  O   CYS A 153      32.878  14.115  -9.809  1.00  0.73           O  
ATOM   2414  CB  CYS A 153      33.564  12.048 -12.008  1.00  0.73           C  
ATOM   2415  SG  CYS A 153      34.176  13.024 -13.348  1.00  0.73           S  
ATOM   2416  H   CYS A 153      33.003  11.777  -8.956  1.00  0.73           H  
ATOM   2417  HA  CYS A 153      35.271  12.079 -10.729  1.00  0.73           H  
ATOM   2418 1HB  CYS A 153      33.702  11.001 -12.277  1.00  0.73           H  
ATOM   2419 2HB  CYS A 153      32.511  12.220 -11.943  1.00  0.73           H  
ATOM   2420  HG  CYS A 153      34.003  14.235 -12.759  1.00  0.73           H  
ATOM   2421  N   PRO A 154      34.954  14.693 -10.393  1.00  0.76           N  
ATOM   2422  CA  PRO A 154      34.769  16.124 -10.228  1.00  0.76           C  
ATOM   2423  C   PRO A 154      33.740  16.618 -11.233  1.00  0.76           C  
ATOM   2424  O   PRO A 154      33.712  16.149 -12.370  1.00  0.76           O  
ATOM   2425  CB  PRO A 154      36.158  16.692 -10.522  1.00  0.76           C  
ATOM   2426  CG  PRO A 154      37.113  15.545 -10.247  1.00  0.76           C  
ATOM   2427  CD  PRO A 154      36.354  14.292 -10.648  1.00  0.76           C  
ATOM   2428  HA  PRO A 154      34.450  16.339  -9.198  1.00  0.76           H  
ATOM   2429 1HB  PRO A 154      36.209  17.039 -11.568  1.00  0.76           H  
ATOM   2430 2HB  PRO A 154      36.347  17.569  -9.884  1.00  0.76           H  
ATOM   2431 1HG  PRO A 154      38.032  15.676 -10.848  1.00  0.76           H  
ATOM   2432 2HG  PRO A 154      37.420  15.547  -9.195  1.00  0.76           H  
ATOM   2433 1HD  PRO A 154      36.522  14.056 -11.714  1.00  0.76           H  
ATOM   2434 2HD  PRO A 154      36.677  13.486  -9.978  1.00  0.76           H  
ATOM   2435  N   ALA A 155      32.955  17.628 -10.864  1.00  0.80           N  
ATOM   2436  CA  ALA A 155      31.959  18.172 -11.793  1.00  0.80           C  
ATOM   2437  C   ALA A 155      32.603  18.712 -13.067  1.00  0.80           C  
ATOM   2438  O   ALA A 155      32.040  18.607 -14.156  1.00  0.80           O  
ATOM   2439  CB  ALA A 155      31.158  19.282 -11.138  1.00  0.80           C  
ATOM   2440  H   ALA A 155      33.022  18.002  -9.927  1.00  0.80           H  
ATOM   2441  HA  ALA A 155      31.290  17.369 -12.061  1.00  0.80           H  
ATOM   2442 1HB  ALA A 155      30.402  19.647 -11.838  1.00  0.80           H  
ATOM   2443 2HB  ALA A 155      30.671  18.916 -10.254  1.00  0.80           H  
ATOM   2444 3HB  ALA A 155      31.811  20.090 -10.872  1.00  0.80           H  
ATOM   2445  N   SER A 156      33.812  19.253 -12.940  1.00  0.86           N  
ATOM   2446  CA  SER A 156      34.525  19.851 -14.064  1.00  0.86           C  
ATOM   2447  C   SER A 156      34.880  18.860 -15.170  1.00  0.86           C  
ATOM   2448  O   SER A 156      35.222  19.271 -16.279  1.00  0.86           O  
ATOM   2449  CB  SER A 156      35.798  20.512 -13.586  1.00  0.86           C  
ATOM   2450  OG  SER A 156      36.714  19.562 -13.118  1.00  0.86           O  
ATOM   2451  H   SER A 156      34.237  19.274 -12.026  1.00  0.86           H  
ATOM   2452  HA  SER A 156      33.880  20.619 -14.495  1.00  0.86           H  
ATOM   2453 1HB  SER A 156      36.240  21.073 -14.407  1.00  0.86           H  
ATOM   2454 2HB  SER A 156      35.567  21.220 -12.792  1.00  0.86           H  
ATOM   2455  HG  SER A 156      36.729  18.862 -13.785  1.00  0.86           H  
ATOM   2456  N   GLU A 157      34.855  17.560 -14.866  1.00  0.94           N  
ATOM   2457  CA  GLU A 157      35.180  16.545 -15.857  1.00  0.94           C  
ATOM   2458  C   GLU A 157      33.923  15.938 -16.496  1.00  0.94           C  
ATOM   2459  O   GLU A 157      34.015  15.024 -17.320  1.00  0.94           O  
ATOM   2460  CB  GLU A 157      36.066  15.473 -15.231  1.00  0.94           C  
ATOM   2461  CG  GLU A 157      37.443  15.977 -14.786  1.00  0.94           C  
ATOM   2462  CD  GLU A 157      38.334  14.898 -14.184  1.00  0.94           C  
ATOM   2463  OE1 GLU A 157      37.913  13.771 -14.094  1.00  0.94           O  
ATOM   2464  OE2 GLU A 157      39.438  15.218 -13.812  1.00  0.94           O  
ATOM   2465  H   GLU A 157      34.550  17.251 -13.942  1.00  0.94           H  
ATOM   2466  HA  GLU A 157      35.753  17.019 -16.653  1.00  0.94           H  
ATOM   2467 1HB  GLU A 157      35.597  15.146 -14.334  1.00  0.94           H  
ATOM   2468 2HB  GLU A 157      36.175  14.619 -15.898  1.00  0.94           H  
ATOM   2469 1HG  GLU A 157      37.950  16.419 -15.643  1.00  0.94           H  
ATOM   2470 2HG  GLU A 157      37.294  16.761 -14.044  1.00  0.94           H  
ATOM   2471  N   LEU A 158      32.748  16.438 -16.117  1.00  1.02           N  
ATOM   2472  CA  LEU A 158      31.502  15.933 -16.669  1.00  1.02           C  
ATOM   2473  C   LEU A 158      31.144  16.754 -17.916  1.00  1.02           C  
ATOM   2474  O   LEU A 158      31.498  17.927 -17.990  1.00  1.02           O  
ATOM   2475  CB  LEU A 158      30.418  15.999 -15.592  1.00  1.02           C  
ATOM   2476  CG  LEU A 158      30.723  15.158 -14.357  1.00  1.02           C  
ATOM   2477  CD1 LEU A 158      29.657  15.351 -13.334  1.00  1.02           C  
ATOM   2478  CD2 LEU A 158      30.818  13.713 -14.756  1.00  1.02           C  
ATOM   2479  H   LEU A 158      32.703  17.196 -15.435  1.00  1.02           H  
ATOM   2480  HA  LEU A 158      31.659  14.893 -16.933  1.00  1.02           H  
ATOM   2481 1HB  LEU A 158      30.334  17.033 -15.264  1.00  1.02           H  
ATOM   2482 2HB  LEU A 158      29.461  15.692 -15.993  1.00  1.02           H  
ATOM   2483  HG  LEU A 158      31.673  15.480 -13.921  1.00  1.02           H  
ATOM   2484 1HD1 LEU A 158      29.893  14.767 -12.477  1.00  1.02           H  
ATOM   2485 2HD1 LEU A 158      29.603  16.379 -13.049  1.00  1.02           H  
ATOM   2486 3HD1 LEU A 158      28.699  15.043 -13.731  1.00  1.02           H  
ATOM   2487 1HD2 LEU A 158      31.040  13.109 -13.878  1.00  1.02           H  
ATOM   2488 2HD2 LEU A 158      29.873  13.394 -15.187  1.00  1.02           H  
ATOM   2489 3HD2 LEU A 158      31.614  13.593 -15.493  1.00  1.02           H  
ATOM   2490  N   PRO A 159      30.467  16.168 -18.920  1.00  1.10           N  
ATOM   2491  CA  PRO A 159      30.055  16.817 -20.160  1.00  1.10           C  
ATOM   2492  C   PRO A 159      28.957  17.862 -19.981  1.00  1.10           C  
ATOM   2493  O   PRO A 159      28.129  17.771 -19.076  1.00  1.10           O  
ATOM   2494  CB  PRO A 159      29.574  15.629 -21.011  1.00  1.10           C  
ATOM   2495  CG  PRO A 159      29.157  14.569 -20.008  1.00  1.10           C  
ATOM   2496  CD  PRO A 159      30.111  14.734 -18.840  1.00  1.10           C  
ATOM   2497  HA  PRO A 159      30.940  17.281 -20.620  1.00  1.10           H  
ATOM   2498 1HB  PRO A 159      28.742  15.945 -21.655  1.00  1.10           H  
ATOM   2499 2HB  PRO A 159      30.383  15.293 -21.677  1.00  1.10           H  
ATOM   2500 1HG  PRO A 159      28.111  14.707 -19.731  1.00  1.10           H  
ATOM   2501 2HG  PRO A 159      29.229  13.571 -20.468  1.00  1.10           H  
ATOM   2502 1HD  PRO A 159      29.584  14.494 -17.917  1.00  1.10           H  
ATOM   2503 2HD  PRO A 159      31.005  14.105 -18.988  1.00  1.10           H  
ATOM   2504  N   ASP A 160      28.894  18.806 -20.921  1.00  1.18           N  
ATOM   2505  CA  ASP A 160      27.873  19.863 -20.936  1.00  1.18           C  
ATOM   2506  C   ASP A 160      26.445  19.318 -20.988  1.00  1.18           C  
ATOM   2507  O   ASP A 160      25.504  19.947 -20.506  1.00  1.18           O  
ATOM   2508  CB  ASP A 160      28.081  20.773 -22.150  1.00  1.18           C  
ATOM   2509  CG  ASP A 160      29.306  21.682 -22.057  1.00  1.18           C  
ATOM   2510  OD1 ASP A 160      29.864  21.812 -20.995  1.00  1.18           O  
ATOM   2511  OD2 ASP A 160      29.673  22.236 -23.064  1.00  1.18           O  
ATOM   2512  H   ASP A 160      29.602  18.817 -21.641  1.00  1.18           H  
ATOM   2513  HA  ASP A 160      27.982  20.454 -20.025  1.00  1.18           H  
ATOM   2514 1HB  ASP A 160      28.171  20.160 -23.047  1.00  1.18           H  
ATOM   2515 2HB  ASP A 160      27.197  21.398 -22.279  1.00  1.18           H  
ATOM   2516  N   ASN A 161      26.296  18.138 -21.576  1.00  1.24           N  
ATOM   2517  CA  ASN A 161      25.008  17.490 -21.743  1.00  1.24           C  
ATOM   2518  C   ASN A 161      24.744  16.477 -20.639  1.00  1.24           C  
ATOM   2519  O   ASN A 161      23.789  15.706 -20.719  1.00  1.24           O  
ATOM   2520  CB  ASN A 161      24.946  16.803 -23.092  1.00  1.24           C  
ATOM   2521  CG  ASN A 161      24.928  17.771 -24.236  1.00  1.24           C  
ATOM   2522  OD1 ASN A 161      24.291  18.829 -24.169  1.00  1.24           O  
ATOM   2523  ND2 ASN A 161      25.618  17.432 -25.296  1.00  1.24           N  
ATOM   2524  H   ASN A 161      27.120  17.678 -21.927  1.00  1.24           H  
ATOM   2525  HA  ASN A 161      24.224  18.247 -21.688  1.00  1.24           H  
ATOM   2526 1HB  ASN A 161      25.809  16.145 -23.200  1.00  1.24           H  
ATOM   2527 2HB  ASN A 161      24.052  16.177 -23.140  1.00  1.24           H  
ATOM   2528 1HD2 ASN A 161      25.643  18.036 -26.093  1.00  1.24           H  
ATOM   2529 2HD2 ASN A 161      26.118  16.565 -25.312  1.00  1.24           H  
ATOM   2530  N   PHE A 162      25.569  16.483 -19.599  1.00  1.28           N  
ATOM   2531  CA  PHE A 162      25.447  15.538 -18.504  1.00  1.28           C  
ATOM   2532  C   PHE A 162      24.009  15.239 -18.037  1.00  1.28           C  
ATOM   2533  O   PHE A 162      23.621  14.073 -18.109  1.00  1.28           O  
ATOM   2534  CB  PHE A 162      26.355  15.959 -17.350  1.00  1.28           C  
ATOM   2535  CG  PHE A 162      26.282  15.110 -16.178  1.00  1.28           C  
ATOM   2536  CD1 PHE A 162      26.913  13.881 -16.169  1.00  1.28           C  
ATOM   2537  CD2 PHE A 162      25.610  15.521 -15.072  1.00  1.28           C  
ATOM   2538  CE1 PHE A 162      26.860  13.081 -15.058  1.00  1.28           C  
ATOM   2539  CE2 PHE A 162      25.555  14.744 -13.985  1.00  1.28           C  
ATOM   2540  CZ  PHE A 162      26.180  13.514 -13.961  1.00  1.28           C  
ATOM   2541  H   PHE A 162      26.343  17.147 -19.557  1.00  1.28           H  
ATOM   2542  HA  PHE A 162      25.852  14.591 -18.861  1.00  1.28           H  
ATOM   2543 1HB  PHE A 162      27.380  15.913 -17.694  1.00  1.28           H  
ATOM   2544 2HB  PHE A 162      26.190  16.982 -17.060  1.00  1.28           H  
ATOM   2545  HD1 PHE A 162      27.455  13.554 -17.055  1.00  1.28           H  
ATOM   2546  HD2 PHE A 162      25.116  16.487 -15.067  1.00  1.28           H  
ATOM   2547  HE1 PHE A 162      27.356  12.113 -15.052  1.00  1.28           H  
ATOM   2548  HE2 PHE A 162      25.007  15.092 -13.125  1.00  1.28           H  
ATOM   2549  HZ  PHE A 162      26.123  12.899 -13.064  1.00  1.28           H  
ATOM   2550  N   PRO A 163      23.179  16.200 -17.555  1.00  1.31           N  
ATOM   2551  CA  PRO A 163      21.840  15.905 -17.074  1.00  1.31           C  
ATOM   2552  C   PRO A 163      20.917  15.350 -18.160  1.00  1.31           C  
ATOM   2553  O   PRO A 163      19.945  14.658 -17.851  1.00  1.31           O  
ATOM   2554  CB  PRO A 163      21.349  17.267 -16.562  1.00  1.31           C  
ATOM   2555  CG  PRO A 163      22.187  18.291 -17.306  1.00  1.31           C  
ATOM   2556  CD  PRO A 163      23.539  17.642 -17.492  1.00  1.31           C  
ATOM   2557  HA  PRO A 163      21.917  15.198 -16.249  1.00  1.31           H  
ATOM   2558 1HB  PRO A 163      20.270  17.373 -16.767  1.00  1.31           H  
ATOM   2559 2HB  PRO A 163      21.472  17.327 -15.480  1.00  1.31           H  
ATOM   2560 1HG  PRO A 163      21.708  18.541 -18.268  1.00  1.31           H  
ATOM   2561 2HG  PRO A 163      22.244  19.226 -16.729  1.00  1.31           H  
ATOM   2562 1HD  PRO A 163      23.959  18.024 -18.413  1.00  1.31           H  
ATOM   2563 2HD  PRO A 163      24.164  17.863 -16.627  1.00  1.31           H  
ATOM   2564  N   GLU A 164      21.212  15.625 -19.435  1.00  1.37           N  
ATOM   2565  CA  GLU A 164      20.363  15.109 -20.497  1.00  1.37           C  
ATOM   2566  C   GLU A 164      20.762  13.677 -20.775  1.00  1.37           C  
ATOM   2567  O   GLU A 164      19.940  12.833 -21.133  1.00  1.37           O  
ATOM   2568  CB  GLU A 164      20.438  15.983 -21.745  1.00  1.37           C  
ATOM   2569  CG  GLU A 164      19.841  17.386 -21.560  1.00  1.37           C  
ATOM   2570  CD  GLU A 164      18.329  17.347 -21.335  1.00  1.37           C  
ATOM   2571  OE1 GLU A 164      17.648  16.757 -22.139  1.00  1.37           O  
ATOM   2572  OE2 GLU A 164      17.863  17.893 -20.353  1.00  1.37           O  
ATOM   2573  H   GLU A 164      22.045  16.145 -19.693  1.00  1.37           H  
ATOM   2574  HA  GLU A 164      19.333  15.110 -20.150  1.00  1.37           H  
ATOM   2575 1HB  GLU A 164      21.482  16.097 -22.044  1.00  1.37           H  
ATOM   2576 2HB  GLU A 164      19.913  15.494 -22.564  1.00  1.37           H  
ATOM   2577 1HG  GLU A 164      20.317  17.856 -20.697  1.00  1.37           H  
ATOM   2578 2HG  GLU A 164      20.065  17.987 -22.440  1.00  1.37           H  
ATOM   2579  N   ASN A 165      22.045  13.396 -20.590  1.00  1.49           N  
ATOM   2580  CA  ASN A 165      22.542  12.055 -20.790  1.00  1.49           C  
ATOM   2581  C   ASN A 165      22.005  11.175 -19.661  1.00  1.49           C  
ATOM   2582  O   ASN A 165      21.594  10.038 -19.890  1.00  1.49           O  
ATOM   2583  CB  ASN A 165      24.058  12.065 -20.821  1.00  1.49           C  
ATOM   2584  CG  ASN A 165      24.612  12.701 -22.082  1.00  1.49           C  
ATOM   2585  OD1 ASN A 165      23.951  12.779 -23.128  1.00  1.49           O  
ATOM   2586  ND2 ASN A 165      25.834  13.159 -21.995  1.00  1.49           N  
ATOM   2587  H   ASN A 165      22.687  14.141 -20.324  1.00  1.49           H  
ATOM   2588  HA  ASN A 165      22.159  11.667 -21.733  1.00  1.49           H  
ATOM   2589 1HB  ASN A 165      24.438  12.609 -19.963  1.00  1.49           H  
ATOM   2590 2HB  ASN A 165      24.428  11.044 -20.748  1.00  1.49           H  
ATOM   2591 1HD2 ASN A 165      26.266  13.584 -22.789  1.00  1.49           H  
ATOM   2592 2HD2 ASN A 165      26.337  13.073 -21.138  1.00  1.49           H  
ATOM   2593  N   LEU A 166      21.909  11.741 -18.449  1.00  1.70           N  
ATOM   2594  CA  LEU A 166      21.404  10.985 -17.302  1.00  1.70           C  
ATOM   2595  C   LEU A 166      19.960  10.543 -17.500  1.00  1.70           C  
ATOM   2596  O   LEU A 166      19.580   9.439 -17.098  1.00  1.70           O  
ATOM   2597  CB  LEU A 166      21.460  11.799 -16.016  1.00  1.70           C  
ATOM   2598  CG  LEU A 166      22.785  12.110 -15.434  1.00  1.70           C  
ATOM   2599  CD1 LEU A 166      22.553  12.974 -14.255  1.00  1.70           C  
ATOM   2600  CD2 LEU A 166      23.470  10.842 -15.039  1.00  1.70           C  
ATOM   2601  H   LEU A 166      22.267  12.687 -18.318  1.00  1.70           H  
ATOM   2602  HA  LEU A 166      22.018  10.096 -17.181  1.00  1.70           H  
ATOM   2603 1HB  LEU A 166      20.932  12.738 -16.176  1.00  1.70           H  
ATOM   2604 2HB  LEU A 166      20.948  11.258 -15.282  1.00  1.70           H  
ATOM   2605  HG  LEU A 166      23.396  12.650 -16.146  1.00  1.70           H  
ATOM   2606 1HD1 LEU A 166      23.462  13.210 -13.791  1.00  1.70           H  
ATOM   2607 2HD1 LEU A 166      22.048  13.876 -14.539  1.00  1.70           H  
ATOM   2608 3HD1 LEU A 166      21.953  12.442 -13.555  1.00  1.70           H  
ATOM   2609 1HD2 LEU A 166      24.434  11.074 -14.594  1.00  1.70           H  
ATOM   2610 2HD2 LEU A 166      22.853  10.308 -14.314  1.00  1.70           H  
ATOM   2611 3HD2 LEU A 166      23.618  10.223 -15.923  1.00  1.70           H  
ATOM   2612  N   LYS A 167      19.167  11.386 -18.163  1.00  2.00           N  
ATOM   2613  CA  LYS A 167      17.767  11.091 -18.466  1.00  2.00           C  
ATOM   2614  C   LYS A 167      17.557   9.856 -19.352  1.00  2.00           C  
ATOM   2615  O   LYS A 167      16.438   9.342 -19.421  1.00  2.00           O  
ATOM   2616  CB  LYS A 167      17.097  12.294 -19.133  1.00  2.00           C  
ATOM   2617  CG  LYS A 167      16.820  13.483 -18.227  1.00  2.00           C  
ATOM   2618  CD  LYS A 167      16.264  14.657 -19.042  1.00  2.00           C  
ATOM   2619  CE  LYS A 167      15.900  15.832 -18.165  1.00  2.00           C  
ATOM   2620  NZ  LYS A 167      15.508  17.027 -18.961  1.00  2.00           N  
ATOM   2621  H   LYS A 167      19.541  12.300 -18.427  1.00  2.00           H  
ATOM   2622  HA  LYS A 167      17.258  10.897 -17.527  1.00  2.00           H  
ATOM   2623 1HB  LYS A 167      17.726  12.648 -19.946  1.00  2.00           H  
ATOM   2624 2HB  LYS A 167      16.151  11.980 -19.569  1.00  2.00           H  
ATOM   2625 1HG  LYS A 167      16.091  13.206 -17.465  1.00  2.00           H  
ATOM   2626 2HG  LYS A 167      17.726  13.784 -17.729  1.00  2.00           H  
ATOM   2627 1HD  LYS A 167      17.012  14.986 -19.764  1.00  2.00           H  
ATOM   2628 2HD  LYS A 167      15.381  14.337 -19.587  1.00  2.00           H  
ATOM   2629 1HE  LYS A 167      15.061  15.545 -17.553  1.00  2.00           H  
ATOM   2630 2HE  LYS A 167      16.748  16.088 -17.524  1.00  2.00           H  
ATOM   2631 1HZ  LYS A 167      15.263  17.779 -18.344  1.00  2.00           H  
ATOM   2632 2HZ  LYS A 167      16.313  17.317 -19.547  1.00  2.00           H  
ATOM   2633 3HZ  LYS A 167      14.727  16.805 -19.550  1.00  2.00           H  
ATOM   2634  N   GLN A 168      18.588   9.423 -20.083  1.00  2.39           N  
ATOM   2635  CA  GLN A 168      18.452   8.283 -20.981  1.00  2.39           C  
ATOM   2636  C   GLN A 168      18.939   6.974 -20.355  1.00  2.39           C  
ATOM   2637  O   GLN A 168      19.793   6.982 -19.473  1.00  2.39           O  
ATOM   2638  CB  GLN A 168      19.217   8.559 -22.274  1.00  2.39           C  
ATOM   2639  CG  GLN A 168      18.724   9.788 -23.034  1.00  2.39           C  
ATOM   2640  CD  GLN A 168      17.293   9.622 -23.537  1.00  2.39           C  
ATOM   2641  OE1 GLN A 168      17.006   8.697 -24.306  1.00  2.39           O  
ATOM   2642  NE2 GLN A 168      16.393  10.504 -23.117  1.00  2.39           N  
ATOM   2643  H   GLN A 168      19.507   9.856 -19.990  1.00  2.39           H  
ATOM   2644  HA  GLN A 168      17.398   8.162 -21.222  1.00  2.39           H  
ATOM   2645 1HB  GLN A 168      20.272   8.720 -22.033  1.00  2.39           H  
ATOM   2646 2HB  GLN A 168      19.157   7.693 -22.930  1.00  2.39           H  
ATOM   2647 1HG  GLN A 168      18.762  10.654 -22.365  1.00  2.39           H  
ATOM   2648 2HG  GLN A 168      19.373   9.954 -23.893  1.00  2.39           H  
ATOM   2649 1HE2 GLN A 168      15.441  10.433 -23.421  1.00  2.39           H  
ATOM   2650 2HE2 GLN A 168      16.663  11.241 -22.496  1.00  2.39           H  
ATOM   2651  N   ALA A 169      18.399   5.858 -20.868  1.00  2.84           N  
ATOM   2652  CA  ALA A 169      18.735   4.473 -20.497  1.00  2.84           C  
ATOM   2653  C   ALA A 169      17.994   4.046 -19.231  1.00  2.84           C  
ATOM   2654  O   ALA A 169      17.303   4.849 -18.604  1.00  2.84           O  
ATOM   2655  OXT ALA A 169      18.259   2.957 -18.726  1.00  2.84           O  
ATOM   2656  CB  ALA A 169      20.241   4.268 -20.311  1.00  2.84           C  
ATOM   2657  H   ALA A 169      17.695   5.985 -21.582  1.00  2.84           H  
ATOM   2658  HA  ALA A 169      18.406   3.829 -21.313  1.00  2.84           H  
ATOM   2659 1HB  ALA A 169      20.423   3.217 -20.089  1.00  2.84           H  
ATOM   2660 2HB  ALA A 169      20.760   4.537 -21.231  1.00  2.84           H  
ATOM   2661 3HB  ALA A 169      20.637   4.853 -19.496  1.00  2.84           H  
TER    2662
ENDMDL

REMARK ID 694830 MODEL 4 MGYP005983495837
PFRMAT TS
TARGET MGYP005983495837
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   MET A   1       4.094  -1.145  -1.170  1.00  7.90           N  
ATOM      2  CA  MET A   1       3.306  -0.066  -1.752  1.00  7.90           C  
ATOM      3  C   MET A   1       3.019   1.046  -0.766  1.00  7.90           C  
ATOM      4  O   MET A   1       2.456   0.804   0.303  1.00  7.90           O  
ATOM      5  CB  MET A   1       1.974  -0.579  -2.286  1.00  7.90           C  
ATOM      6  CG  MET A   1       1.138   0.529  -2.884  1.00  7.90           C  
ATOM      7  SD  MET A   1      -0.404   0.003  -3.588  1.00  7.90           S  
ATOM      8  CE  MET A   1      -1.012   1.628  -4.015  1.00  7.90           C  
ATOM      9 1H   MET A   1       4.582  -1.640  -1.902  1.00  7.90           H  
ATOM     10 2H   MET A   1       4.763  -0.755  -0.522  1.00  7.90           H  
ATOM     11 3H   MET A   1       3.483  -1.782  -0.681  1.00  7.90           H  
ATOM     12  HA  MET A   1       3.873   0.366  -2.575  1.00  7.90           H  
ATOM     13 1HB  MET A   1       2.144  -1.334  -3.048  1.00  7.90           H  
ATOM     14 2HB  MET A   1       1.403  -1.035  -1.478  1.00  7.90           H  
ATOM     15 1HG  MET A   1       0.908   1.246  -2.098  1.00  7.90           H  
ATOM     16 2HG  MET A   1       1.708   1.051  -3.649  1.00  7.90           H  
ATOM     17 1HE  MET A   1      -1.998   1.544  -4.468  1.00  7.90           H  
ATOM     18 2HE  MET A   1      -1.070   2.242  -3.116  1.00  7.90           H  
ATOM     19 3HE  MET A   1      -0.326   2.098  -4.717  1.00  7.90           H  
ATOM     20  N   SER A   2       3.425   2.263  -1.112  1.00  7.10           N  
ATOM     21  CA  SER A   2       3.093   3.406  -0.275  1.00  7.10           C  
ATOM     22  C   SER A   2       1.717   3.930  -0.672  1.00  7.10           C  
ATOM     23  O   SER A   2       1.278   3.730  -1.805  1.00  7.10           O  
ATOM     24  CB  SER A   2       4.133   4.497  -0.434  1.00  7.10           C  
ATOM     25  OG  SER A   2       4.111   5.025  -1.734  1.00  7.10           O  
ATOM     26  H   SER A   2       3.921   2.413  -1.980  1.00  7.10           H  
ATOM     27  HA  SER A   2       3.058   3.090   0.768  1.00  7.10           H  
ATOM     28 1HB  SER A   2       3.934   5.291   0.285  1.00  7.10           H  
ATOM     29 2HB  SER A   2       5.121   4.097  -0.215  1.00  7.10           H  
ATOM     30  HG  SER A   2       4.755   5.739  -1.742  1.00  7.10           H  
ATOM     31  N   PHE A   3       1.077   4.661   0.232  1.00  5.99           N  
ATOM     32  CA  PHE A   3      -0.224   5.253  -0.049  1.00  5.99           C  
ATOM     33  C   PHE A   3      -0.246   6.743   0.295  1.00  5.99           C  
ATOM     34  O   PHE A   3      -0.008   7.124   1.440  1.00  5.99           O  
ATOM     35  CB  PHE A   3      -1.294   4.503   0.748  1.00  5.99           C  
ATOM     36  CG  PHE A   3      -1.416   3.035   0.410  1.00  5.99           C  
ATOM     37  CD1 PHE A   3      -0.593   2.093   1.008  1.00  5.99           C  
ATOM     38  CD2 PHE A   3      -2.375   2.593  -0.486  1.00  5.99           C  
ATOM     39  CE1 PHE A   3      -0.711   0.755   0.704  1.00  5.99           C  
ATOM     40  CE2 PHE A   3      -2.499   1.252  -0.783  1.00  5.99           C  
ATOM     41  CZ  PHE A   3      -1.661   0.333  -0.189  1.00  5.99           C  
ATOM     42  H   PHE A   3       1.495   4.796   1.139  1.00  5.99           H  
ATOM     43  HA  PHE A   3      -0.435   5.145  -1.113  1.00  5.99           H  
ATOM     44 1HB  PHE A   3      -1.097   4.598   1.814  1.00  5.99           H  
ATOM     45 2HB  PHE A   3      -2.252   4.957   0.548  1.00  5.99           H  
ATOM     46  HD1 PHE A   3       0.166   2.417   1.720  1.00  5.99           H  
ATOM     47  HD2 PHE A   3      -3.036   3.318  -0.960  1.00  5.99           H  
ATOM     48  HE1 PHE A   3      -0.044   0.034   1.177  1.00  5.99           H  
ATOM     49  HE2 PHE A   3      -3.254   0.918  -1.494  1.00  5.99           H  
ATOM     50  HZ  PHE A   3      -1.753  -0.725  -0.428  1.00  5.99           H  
ATOM     51  N   ASP A   4      -0.528   7.594  -0.693  1.00  4.71           N  
ATOM     52  CA  ASP A   4      -0.555   9.042  -0.462  1.00  4.71           C  
ATOM     53  C   ASP A   4      -1.611   9.427   0.571  1.00  4.71           C  
ATOM     54  O   ASP A   4      -2.779   9.024   0.478  1.00  4.71           O  
ATOM     55  CB  ASP A   4      -0.794   9.838  -1.747  1.00  4.71           C  
ATOM     56  CG  ASP A   4      -0.556  11.360  -1.544  1.00  4.71           C  
ATOM     57  OD1 ASP A   4      -1.411  12.048  -1.004  1.00  4.71           O  
ATOM     58  OD2 ASP A   4       0.496  11.814  -1.930  1.00  4.71           O  
ATOM     59  H   ASP A   4      -0.713   7.232  -1.620  1.00  4.71           H  
ATOM     60  HA  ASP A   4       0.418   9.338  -0.068  1.00  4.71           H  
ATOM     61 1HB  ASP A   4      -0.127   9.480  -2.531  1.00  4.71           H  
ATOM     62 2HB  ASP A   4      -1.818   9.683  -2.098  1.00  4.71           H  
ATOM     63  N   LYS A   5      -1.218  10.273   1.514  1.00  3.50           N  
ATOM     64  CA  LYS A   5      -2.070  10.718   2.612  1.00  3.50           C  
ATOM     65  C   LYS A   5      -3.360  11.429   2.208  1.00  3.50           C  
ATOM     66  O   LYS A   5      -4.293  11.498   3.009  1.00  3.50           O  
ATOM     67  CB  LYS A   5      -1.281  11.635   3.545  1.00  3.50           C  
ATOM     68  CG  LYS A   5      -0.194  10.928   4.348  1.00  3.50           C  
ATOM     69  CD  LYS A   5       0.556  11.904   5.248  1.00  3.50           C  
ATOM     70  CE  LYS A   5       1.641  11.199   6.056  1.00  3.50           C  
ATOM     71  NZ  LYS A   5       2.399  12.151   6.915  1.00  3.50           N  
ATOM     72  H   LYS A   5      -0.260  10.595   1.488  1.00  3.50           H  
ATOM     73  HA  LYS A   5      -2.358   9.836   3.175  1.00  3.50           H  
ATOM     74 1HB  LYS A   5      -0.813  12.430   2.958  1.00  3.50           H  
ATOM     75 2HB  LYS A   5      -1.965  12.111   4.248  1.00  3.50           H  
ATOM     76 1HG  LYS A   5      -0.650  10.150   4.964  1.00  3.50           H  
ATOM     77 2HG  LYS A   5       0.512  10.457   3.663  1.00  3.50           H  
ATOM     78 1HD  LYS A   5       1.016  12.683   4.637  1.00  3.50           H  
ATOM     79 2HD  LYS A   5      -0.147  12.375   5.937  1.00  3.50           H  
ATOM     80 1HE  LYS A   5       1.179  10.443   6.689  1.00  3.50           H  
ATOM     81 2HE  LYS A   5       2.336  10.712   5.372  1.00  3.50           H  
ATOM     82 1HZ  LYS A   5       3.106  11.649   7.433  1.00  3.50           H  
ATOM     83 2HZ  LYS A   5       2.841  12.851   6.335  1.00  3.50           H  
ATOM     84 3HZ  LYS A   5       1.766  12.601   7.561  1.00  3.50           H  
ATOM     85  N   HIS A   6      -3.422  11.986   1.002  1.00  2.52           N  
ATOM     86  CA  HIS A   6      -4.620  12.709   0.616  1.00  2.52           C  
ATOM     87  C   HIS A   6      -5.549  11.944  -0.331  1.00  2.52           C  
ATOM     88  O   HIS A   6      -6.639  12.429  -0.635  1.00  2.52           O  
ATOM     89  CB  HIS A   6      -4.207  14.039  -0.008  1.00  2.52           C  
ATOM     90  CG  HIS A   6      -3.479  14.916   0.966  1.00  2.52           C  
ATOM     91  ND1 HIS A   6      -4.100  15.511   2.046  1.00  2.52           N  
ATOM     92  CD2 HIS A   6      -2.177  15.274   1.034  1.00  2.52           C  
ATOM     93  CE1 HIS A   6      -3.209  16.206   2.734  1.00  2.52           C  
ATOM     94  NE2 HIS A   6      -2.035  16.081   2.142  1.00  2.52           N  
ATOM     95  H   HIS A   6      -2.642  11.915   0.337  1.00  2.52           H  
ATOM     96  HA  HIS A   6      -5.198  12.936   1.509  1.00  2.52           H  
ATOM     97 1HB  HIS A   6      -3.549  13.846  -0.861  1.00  2.52           H  
ATOM     98 2HB  HIS A   6      -5.085  14.566  -0.374  1.00  2.52           H  
ATOM     99  HD1 HIS A   6      -5.066  15.428   2.294  1.00  2.52           H  
ATOM    100  HD2 HIS A   6      -1.314  15.038   0.407  1.00  2.52           H  
ATOM    101  HE1 HIS A   6      -3.504  16.753   3.628  1.00  2.52           H  
ATOM    102  N   ASP A   7      -5.138  10.768  -0.823  1.00  1.81           N  
ATOM    103  CA  ASP A   7      -6.030  10.041  -1.737  1.00  1.81           C  
ATOM    104  C   ASP A   7      -7.131   9.293  -0.993  1.00  1.81           C  
ATOM    105  O   ASP A   7      -8.277   9.236  -1.436  1.00  1.81           O  
ATOM    106  CB  ASP A   7      -5.268   9.061  -2.635  1.00  1.81           C  
ATOM    107  CG  ASP A   7      -4.387   9.741  -3.702  1.00  1.81           C  
ATOM    108  OD1 ASP A   7      -4.529  10.922  -3.924  1.00  1.81           O  
ATOM    109  OD2 ASP A   7      -3.589   9.051  -4.291  1.00  1.81           O  
ATOM    110  H   ASP A   7      -4.244  10.367  -0.530  1.00  1.81           H  
ATOM    111  HA  ASP A   7      -6.512  10.770  -2.389  1.00  1.81           H  
ATOM    112 1HB  ASP A   7      -4.622   8.438  -2.011  1.00  1.81           H  
ATOM    113 2HB  ASP A   7      -5.975   8.401  -3.133  1.00  1.81           H  
ATOM    114  N   LEU A   8      -6.747   8.670   0.121  1.00  1.34           N  
ATOM    115  CA  LEU A   8      -7.623   7.857   0.977  1.00  1.34           C  
ATOM    116  C   LEU A   8      -8.315   6.703   0.226  1.00  1.34           C  
ATOM    117  O   LEU A   8      -9.356   6.191   0.665  1.00  1.34           O  
ATOM    118  CB  LEU A   8      -8.678   8.760   1.615  1.00  1.34           C  
ATOM    119  CG  LEU A   8      -8.098   9.971   2.347  1.00  1.34           C  
ATOM    120  CD1 LEU A   8      -9.203  10.749   2.957  1.00  1.34           C  
ATOM    121  CD2 LEU A   8      -7.108   9.519   3.369  1.00  1.34           C  
ATOM    122  H   LEU A   8      -5.784   8.793   0.404  1.00  1.34           H  
ATOM    123  HA  LEU A   8      -7.011   7.430   1.770  1.00  1.34           H  
ATOM    124 1HB  LEU A   8      -9.363   9.121   0.847  1.00  1.34           H  
ATOM    125 2HB  LEU A   8      -9.251   8.174   2.337  1.00  1.34           H  
ATOM    126  HG  LEU A   8      -7.596  10.621   1.629  1.00  1.34           H  
ATOM    127 1HD1 LEU A   8      -8.801  11.624   3.462  1.00  1.34           H  
ATOM    128 2HD1 LEU A   8      -9.902  11.068   2.184  1.00  1.34           H  
ATOM    129 3HD1 LEU A   8      -9.710  10.118   3.674  1.00  1.34           H  
ATOM    130 1HD2 LEU A   8      -6.691  10.392   3.871  1.00  1.34           H  
ATOM    131 2HD2 LEU A   8      -7.604   8.879   4.094  1.00  1.34           H  
ATOM    132 3HD2 LEU A   8      -6.304   8.968   2.878  1.00  1.34           H  
ATOM    133  N   SER A   9      -7.680   6.240  -0.852  1.00  1.04           N  
ATOM    134  CA  SER A   9      -8.205   5.180  -1.712  1.00  1.04           C  
ATOM    135  C   SER A   9      -8.309   3.816  -1.036  1.00  1.04           C  
ATOM    136  O   SER A   9      -9.007   2.930  -1.520  1.00  1.04           O  
ATOM    137  CB  SER A   9      -7.355   5.084  -2.965  1.00  1.04           C  
ATOM    138  OG  SER A   9      -6.053   4.636  -2.674  1.00  1.04           O  
ATOM    139  H   SER A   9      -6.821   6.697  -1.121  1.00  1.04           H  
ATOM    140  HA  SER A   9      -9.211   5.475  -2.019  1.00  1.04           H  
ATOM    141 1HB  SER A   9      -7.828   4.404  -3.674  1.00  1.04           H  
ATOM    142 2HB  SER A   9      -7.305   6.064  -3.438  1.00  1.04           H  
ATOM    143  HG  SER A   9      -5.551   4.737  -3.491  1.00  1.04           H  
ATOM    144  N   GLY A  10      -7.619   3.636   0.088  1.00  0.86           N  
ATOM    145  CA  GLY A  10      -7.686   2.375   0.810  1.00  0.86           C  
ATOM    146  C   GLY A  10      -8.989   2.252   1.612  1.00  0.86           C  
ATOM    147  O   GLY A  10      -9.363   1.151   2.033  1.00  0.86           O  
ATOM    148  H   GLY A  10      -7.052   4.390   0.433  1.00  0.86           H  
ATOM    149 1HA  GLY A  10      -7.608   1.551   0.102  1.00  0.86           H  
ATOM    150 2HA  GLY A  10      -6.833   2.299   1.482  1.00  0.86           H  
ATOM    151  N   LEU A  11      -9.683   3.376   1.798  1.00  0.76           N  
ATOM    152  CA  LEU A  11     -10.924   3.437   2.557  1.00  0.76           C  
ATOM    153  C   LEU A  11     -12.097   3.573   1.616  1.00  0.76           C  
ATOM    154  O   LEU A  11     -13.135   2.935   1.794  1.00  0.76           O  
ATOM    155  CB  LEU A  11     -10.908   4.629   3.485  1.00  0.76           C  
ATOM    156  CG  LEU A  11     -12.086   4.825   4.378  1.00  0.76           C  
ATOM    157  CD1 LEU A  11     -12.203   3.637   5.364  1.00  0.76           C  
ATOM    158  CD2 LEU A  11     -11.927   6.136   5.102  1.00  0.76           C  
ATOM    159  H   LEU A  11      -9.343   4.245   1.394  1.00  0.76           H  
ATOM    160  HA  LEU A  11     -11.036   2.521   3.134  1.00  0.76           H  
ATOM    161 1HB  LEU A  11     -10.049   4.534   4.125  1.00  0.76           H  
ATOM    162 2HB  LEU A  11     -10.787   5.534   2.888  1.00  0.76           H  
ATOM    163  HG  LEU A  11     -12.966   4.865   3.779  1.00  0.76           H  
ATOM    164 1HD1 LEU A  11     -13.069   3.781   6.008  1.00  0.76           H  
ATOM    165 2HD1 LEU A  11     -12.319   2.707   4.804  1.00  0.76           H  
ATOM    166 3HD1 LEU A  11     -11.303   3.582   5.977  1.00  0.76           H  
ATOM    167 1HD2 LEU A  11     -12.778   6.308   5.734  1.00  0.76           H  
ATOM    168 2HD2 LEU A  11     -11.044   6.111   5.696  1.00  0.76           H  
ATOM    169 3HD2 LEU A  11     -11.845   6.935   4.379  1.00  0.76           H  
ATOM    170  N   VAL A  12     -11.949   4.454   0.640  1.00  0.72           N  
ATOM    171  CA  VAL A  12     -13.043   4.710  -0.267  1.00  0.72           C  
ATOM    172  C   VAL A  12     -13.366   3.454  -1.058  1.00  0.72           C  
ATOM    173  O   VAL A  12     -12.473   2.795  -1.582  1.00  0.72           O  
ATOM    174  CB  VAL A  12     -12.708   5.879  -1.188  1.00  0.72           C  
ATOM    175  CG1 VAL A  12     -13.774   6.019  -2.147  1.00  0.72           C  
ATOM    176  CG2 VAL A  12     -12.543   7.148  -0.355  1.00  0.72           C  
ATOM    177  H   VAL A  12     -11.070   4.961   0.537  1.00  0.72           H  
ATOM    178  HA  VAL A  12     -13.917   4.975   0.304  1.00  0.72           H  
ATOM    179  HB  VAL A  12     -11.782   5.673  -1.728  1.00  0.72           H  
ATOM    180 1HG1 VAL A  12     -13.569   6.844  -2.829  1.00  0.72           H  
ATOM    181 2HG1 VAL A  12     -13.844   5.113  -2.693  1.00  0.72           H  
ATOM    182 3HG1 VAL A  12     -14.693   6.190  -1.604  1.00  0.72           H  
ATOM    183 1HG2 VAL A  12     -12.305   7.978  -1.017  1.00  0.72           H  
ATOM    184 2HG2 VAL A  12     -13.469   7.356   0.179  1.00  0.72           H  
ATOM    185 3HG2 VAL A  12     -11.736   7.015   0.362  1.00  0.72           H  
ATOM    186  N   GLY A  13     -14.646   3.098  -1.104  1.00  0.70           N  
ATOM    187  CA  GLY A  13     -15.107   1.894  -1.769  1.00  0.70           C  
ATOM    188  C   GLY A  13     -15.259   0.748  -0.770  1.00  0.70           C  
ATOM    189  O   GLY A  13     -15.787  -0.324  -1.096  1.00  0.70           O  
ATOM    190  H   GLY A  13     -15.354   3.675  -0.662  1.00  0.70           H  
ATOM    191 1HA  GLY A  13     -16.066   2.104  -2.234  1.00  0.70           H  
ATOM    192 2HA  GLY A  13     -14.414   1.614  -2.561  1.00  0.70           H  
ATOM    193  N   LYS A  14     -14.791   0.946   0.461  1.00  0.70           N  
ATOM    194  CA  LYS A  14     -14.927  -0.123   1.422  1.00  0.70           C  
ATOM    195  C   LYS A  14     -16.243  -0.181   2.165  1.00  0.70           C  
ATOM    196  O   LYS A  14     -16.841   0.832   2.545  1.00  0.70           O  
ATOM    197  CB  LYS A  14     -13.833  -0.086   2.493  1.00  0.70           C  
ATOM    198  CG  LYS A  14     -12.380  -0.289   2.028  1.00  0.70           C  
ATOM    199  CD  LYS A  14     -12.217  -1.650   1.371  1.00  0.70           C  
ATOM    200  CE  LYS A  14     -10.745  -2.088   1.209  1.00  0.70           C  
ATOM    201  NZ  LYS A  14      -9.910  -1.113   0.446  1.00  0.70           N  
ATOM    202  H   LYS A  14     -14.326   1.813   0.734  1.00  0.70           H  
ATOM    203  HA  LYS A  14     -14.820  -1.056   0.880  1.00  0.70           H  
ATOM    204 1HB  LYS A  14     -13.879   0.866   3.018  1.00  0.70           H  
ATOM    205 2HB  LYS A  14     -14.042  -0.865   3.232  1.00  0.70           H  
ATOM    206 1HG  LYS A  14     -12.114   0.486   1.302  1.00  0.70           H  
ATOM    207 2HG  LYS A  14     -11.702  -0.208   2.878  1.00  0.70           H  
ATOM    208 1HD  LYS A  14     -12.751  -2.399   1.958  1.00  0.70           H  
ATOM    209 2HD  LYS A  14     -12.673  -1.608   0.383  1.00  0.70           H  
ATOM    210 1HE  LYS A  14     -10.302  -2.240   2.190  1.00  0.70           H  
ATOM    211 2HE  LYS A  14     -10.744  -3.035   0.672  1.00  0.70           H  
ATOM    212 1HZ  LYS A  14      -8.974  -1.467   0.359  1.00  0.70           H  
ATOM    213 2HZ  LYS A  14     -10.296  -0.956  -0.484  1.00  0.70           H  
ATOM    214 3HZ  LYS A  14      -9.869  -0.216   0.962  1.00  0.70           H  
ATOM    215  N   HIS A  15     -16.627  -1.415   2.446  1.00  0.72           N  
ATOM    216  CA  HIS A  15     -17.707  -1.765   3.346  1.00  0.72           C  
ATOM    217  C   HIS A  15     -17.138  -2.314   4.608  1.00  0.72           C  
ATOM    218  O   HIS A  15     -16.366  -3.273   4.574  1.00  0.72           O  
ATOM    219  CB  HIS A  15     -18.604  -2.839   2.798  1.00  0.72           C  
ATOM    220  CG  HIS A  15     -19.494  -2.467   1.851  1.00  0.72           C  
ATOM    221  ND1 HIS A  15     -20.840  -2.512   2.082  1.00  0.72           N  
ATOM    222  CD2 HIS A  15     -19.336  -2.012   0.642  1.00  0.72           C  
ATOM    223  CE1 HIS A  15     -21.456  -2.089   1.062  1.00  0.72           C  
ATOM    224  NE2 HIS A  15     -20.574  -1.788   0.151  1.00  0.72           N  
ATOM    225  H   HIS A  15     -16.100  -2.170   2.012  1.00  0.72           H  
ATOM    226  HA  HIS A  15     -18.300  -0.891   3.576  1.00  0.72           H  
ATOM    227 1HB  HIS A  15     -17.979  -3.559   2.375  1.00  0.72           H  
ATOM    228 2HB  HIS A  15     -19.146  -3.314   3.619  1.00  0.72           H  
ATOM    229  HD2 HIS A  15     -18.382  -1.853   0.151  1.00  0.72           H  
ATOM    230  HE1 HIS A  15     -22.536  -2.021   0.993  1.00  0.72           H  
ATOM    231  HE2 HIS A  15     -20.783  -1.438  -0.771  1.00  0.72           H  
ATOM    232  N   LEU A  16     -17.519  -1.713   5.712  1.00  0.75           N  
ATOM    233  CA  LEU A  16     -17.042  -2.140   6.999  1.00  0.75           C  
ATOM    234  C   LEU A  16     -18.203  -2.564   7.901  1.00  0.75           C  
ATOM    235  O   LEU A  16     -19.077  -1.753   8.206  1.00  0.75           O  
ATOM    236  CB  LEU A  16     -16.311  -0.970   7.632  1.00  0.75           C  
ATOM    237  CG  LEU A  16     -15.169  -0.328   6.793  1.00  0.75           C  
ATOM    238  CD1 LEU A  16     -14.646   0.918   7.497  1.00  0.75           C  
ATOM    239  CD2 LEU A  16     -14.089  -1.313   6.613  1.00  0.75           C  
ATOM    240  H   LEU A  16     -18.145  -0.916   5.640  1.00  0.75           H  
ATOM    241  HA  LEU A  16     -16.368  -2.983   6.871  1.00  0.75           H  
ATOM    242 1HB  LEU A  16     -17.031  -0.193   7.881  1.00  0.75           H  
ATOM    243 2HB  LEU A  16     -15.883  -1.336   8.521  1.00  0.75           H  
ATOM    244  HG  LEU A  16     -15.557  -0.026   5.816  1.00  0.75           H  
ATOM    245 1HD1 LEU A  16     -13.849   1.366   6.903  1.00  0.75           H  
ATOM    246 2HD1 LEU A  16     -15.456   1.638   7.618  1.00  0.75           H  
ATOM    247 3HD1 LEU A  16     -14.264   0.642   8.463  1.00  0.75           H  
ATOM    248 1HD2 LEU A  16     -13.288  -0.871   6.018  1.00  0.75           H  
ATOM    249 2HD2 LEU A  16     -13.706  -1.608   7.585  1.00  0.75           H  
ATOM    250 3HD2 LEU A  16     -14.484  -2.184   6.106  1.00  0.75           H  
ATOM    251  N   VAL A  17     -18.221  -3.827   8.332  1.00  0.78           N  
ATOM    252  CA  VAL A  17     -19.302  -4.292   9.209  1.00  0.78           C  
ATOM    253  C   VAL A  17     -18.708  -4.577  10.569  1.00  0.78           C  
ATOM    254  O   VAL A  17     -17.752  -5.364  10.686  1.00  0.78           O  
ATOM    255  CB  VAL A  17     -19.976  -5.555   8.671  1.00  0.78           C  
ATOM    256  CG1 VAL A  17     -21.072  -5.996   9.607  1.00  0.78           C  
ATOM    257  CG2 VAL A  17     -20.527  -5.296   7.308  1.00  0.78           C  
ATOM    258  H   VAL A  17     -17.489  -4.475   8.037  1.00  0.78           H  
ATOM    259  HA  VAL A  17     -20.052  -3.513   9.313  1.00  0.78           H  
ATOM    260  HB  VAL A  17     -19.249  -6.345   8.623  1.00  0.78           H  
ATOM    261 1HG1 VAL A  17     -21.528  -6.878   9.205  1.00  0.78           H  
ATOM    262 2HG1 VAL A  17     -20.659  -6.206  10.595  1.00  0.78           H  
ATOM    263 3HG1 VAL A  17     -21.824  -5.202   9.688  1.00  0.78           H  
ATOM    264 1HG2 VAL A  17     -20.996  -6.192   6.931  1.00  0.78           H  
ATOM    265 2HG2 VAL A  17     -21.258  -4.517   7.383  1.00  0.78           H  
ATOM    266 3HG2 VAL A  17     -19.725  -4.991   6.633  1.00  0.78           H  
ATOM    267  N   TYR A  18     -19.255  -3.947  11.602  1.00  0.83           N  
ATOM    268  CA  TYR A  18     -18.620  -4.085  12.894  1.00  0.83           C  
ATOM    269  C   TYR A  18     -19.553  -4.107  14.099  1.00  0.83           C  
ATOM    270  O   TYR A  18     -20.688  -3.611  14.050  1.00  0.83           O  
ATOM    271  CB  TYR A  18     -17.592  -2.966  12.948  1.00  0.83           C  
ATOM    272  CG  TYR A  18     -18.089  -1.573  12.975  1.00  0.83           C  
ATOM    273  CD1 TYR A  18     -18.141  -0.989  14.147  1.00  0.83           C  
ATOM    274  CD2 TYR A  18     -18.477  -0.886  11.832  1.00  0.83           C  
ATOM    275  CE1 TYR A  18     -18.533   0.272  14.293  1.00  0.83           C  
ATOM    276  CE2 TYR A  18     -18.912   0.420  11.967  1.00  0.83           C  
ATOM    277  CZ  TYR A  18     -18.932   1.002  13.231  1.00  0.83           C  
ATOM    278  OH  TYR A  18     -19.358   2.305  13.444  1.00  0.83           O  
ATOM    279  H   TYR A  18     -20.069  -3.344  11.465  1.00  0.83           H  
ATOM    280  HA  TYR A  18     -18.087  -5.032  12.906  1.00  0.83           H  
ATOM    281 1HB  TYR A  18     -16.955  -3.095  13.813  1.00  0.83           H  
ATOM    282 2HB  TYR A  18     -16.978  -3.061  12.075  1.00  0.83           H  
ATOM    283  HD1 TYR A  18     -17.837  -1.547  14.974  1.00  0.83           H  
ATOM    284  HD2 TYR A  18     -18.445  -1.362  10.852  1.00  0.83           H  
ATOM    285  HE1 TYR A  18     -18.523   0.694  15.257  1.00  0.83           H  
ATOM    286  HE2 TYR A  18     -19.226   0.969  11.101  1.00  0.83           H  
ATOM    287  HH  TYR A  18     -19.351   2.503  14.414  1.00  0.83           H  
ATOM    288  N   THR A  19     -19.048  -4.676  15.200  1.00  0.87           N  
ATOM    289  CA  THR A  19     -19.839  -4.815  16.421  1.00  0.87           C  
ATOM    290  C   THR A  19     -19.187  -4.175  17.644  1.00  0.87           C  
ATOM    291  O   THR A  19     -18.004  -4.403  17.934  1.00  0.87           O  
ATOM    292  CB  THR A  19     -20.094  -6.310  16.753  1.00  0.87           C  
ATOM    293  OG1 THR A  19     -20.779  -6.978  15.674  1.00  0.87           O  
ATOM    294  CG2 THR A  19     -20.975  -6.429  17.998  1.00  0.87           C  
ATOM    295  H   THR A  19     -18.090  -5.028  15.160  1.00  0.87           H  
ATOM    296  HA  THR A  19     -20.799  -4.325  16.267  1.00  0.87           H  
ATOM    297  HB  THR A  19     -19.144  -6.810  16.934  1.00  0.87           H  
ATOM    298  HG1 THR A  19     -21.025  -7.864  15.958  1.00  0.87           H  
ATOM    299 1HG2 THR A  19     -21.148  -7.479  18.220  1.00  0.87           H  
ATOM    300 2HG2 THR A  19     -20.488  -5.971  18.841  1.00  0.87           H  
ATOM    301 3HG2 THR A  19     -21.933  -5.933  17.819  1.00  0.87           H  
ATOM    302  N   TYR A  20     -19.976  -3.394  18.368  1.00  0.91           N  
ATOM    303  CA  TYR A  20     -19.556  -2.690  19.571  1.00  0.91           C  
ATOM    304  C   TYR A  20     -19.569  -3.582  20.785  1.00  0.91           C  
ATOM    305  O   TYR A  20     -20.335  -4.545  20.868  1.00  0.91           O  
ATOM    306  CB  TYR A  20     -20.422  -1.451  19.811  1.00  0.91           C  
ATOM    307  CG  TYR A  20     -20.131  -0.278  18.900  1.00  0.91           C  
ATOM    308  CD1 TYR A  20     -20.815  -0.115  17.720  1.00  0.91           C  
ATOM    309  CD2 TYR A  20     -19.177   0.660  19.277  1.00  0.91           C  
ATOM    310  CE1 TYR A  20     -20.530   0.967  16.920  1.00  0.91           C  
ATOM    311  CE2 TYR A  20     -18.898   1.747  18.467  1.00  0.91           C  
ATOM    312  CZ  TYR A  20     -19.582   1.894  17.282  1.00  0.91           C  
ATOM    313  OH  TYR A  20     -19.326   2.958  16.419  1.00  0.91           O  
ATOM    314  H   TYR A  20     -20.944  -3.280  18.065  1.00  0.91           H  
ATOM    315  HA  TYR A  20     -18.536  -2.363  19.446  1.00  0.91           H  
ATOM    316 1HB  TYR A  20     -21.456  -1.730  19.660  1.00  0.91           H  
ATOM    317 2HB  TYR A  20     -20.311  -1.116  20.841  1.00  0.91           H  
ATOM    318  HD1 TYR A  20     -21.566  -0.844  17.415  1.00  0.91           H  
ATOM    319  HD2 TYR A  20     -18.644   0.528  20.210  1.00  0.91           H  
ATOM    320  HE1 TYR A  20     -21.034   1.102  15.989  1.00  0.91           H  
ATOM    321  HE2 TYR A  20     -18.140   2.474  18.768  1.00  0.91           H  
ATOM    322  HH  TYR A  20     -18.750   3.591  16.861  1.00  0.91           H  
ATOM    323  N   ASP A  21     -18.759  -3.222  21.769  1.00  0.94           N  
ATOM    324  CA  ASP A  21     -18.710  -3.957  23.036  1.00  0.94           C  
ATOM    325  C   ASP A  21     -20.096  -4.065  23.705  1.00  0.94           C  
ATOM    326  O   ASP A  21     -20.354  -4.993  24.471  1.00  0.94           O  
ATOM    327  CB  ASP A  21     -17.728  -3.282  24.001  1.00  0.94           C  
ATOM    328  CG  ASP A  21     -16.239  -3.475  23.635  1.00  0.94           C  
ATOM    329  OD1 ASP A  21     -15.936  -4.310  22.812  1.00  0.94           O  
ATOM    330  OD2 ASP A  21     -15.422  -2.782  24.203  1.00  0.94           O  
ATOM    331  H   ASP A  21     -18.130  -2.432  21.603  1.00  0.94           H  
ATOM    332  HA  ASP A  21     -18.352  -4.965  22.828  1.00  0.94           H  
ATOM    333 1HB  ASP A  21     -17.936  -2.212  24.031  1.00  0.94           H  
ATOM    334 2HB  ASP A  21     -17.890  -3.671  25.006  1.00  0.94           H  
ATOM    335  N   ASN A  22     -20.982  -3.112  23.409  1.00  0.95           N  
ATOM    336  CA  ASN A  22     -22.340  -3.066  23.950  1.00  0.95           C  
ATOM    337  C   ASN A  22     -23.372  -3.853  23.103  1.00  0.95           C  
ATOM    338  O   ASN A  22     -24.572  -3.801  23.378  1.00  0.95           O  
ATOM    339  CB  ASN A  22     -22.762  -1.620  24.064  1.00  0.95           C  
ATOM    340  CG  ASN A  22     -22.875  -0.996  22.711  1.00  0.95           C  
ATOM    341  OD1 ASN A  22     -22.831  -1.712  21.717  1.00  0.95           O  
ATOM    342  ND2 ASN A  22     -22.983   0.287  22.638  1.00  0.95           N  
ATOM    343  H   ASN A  22     -20.691  -2.383  22.777  1.00  0.95           H  
ATOM    344  HA  ASN A  22     -22.327  -3.515  24.945  1.00  0.95           H  
ATOM    345 1HB  ASN A  22     -23.727  -1.553  24.566  1.00  0.95           H  
ATOM    346 2HB  ASN A  22     -22.035  -1.058  24.654  1.00  0.95           H  
ATOM    347 1HD2 ASN A  22     -23.027   0.751  21.751  1.00  0.95           H  
ATOM    348 2HD2 ASN A  22     -22.942   0.859  23.467  1.00  0.95           H  
ATOM    349  N   GLY A  23     -22.907  -4.584  22.082  1.00  0.93           N  
ATOM    350  CA  GLY A  23     -23.756  -5.399  21.203  1.00  0.93           C  
ATOM    351  C   GLY A  23     -24.377  -4.669  19.996  1.00  0.93           C  
ATOM    352  O   GLY A  23     -25.127  -5.278  19.209  1.00  0.93           O  
ATOM    353  H   GLY A  23     -21.909  -4.579  21.885  1.00  0.93           H  
ATOM    354 1HA  GLY A  23     -23.156  -6.231  20.833  1.00  0.93           H  
ATOM    355 2HA  GLY A  23     -24.552  -5.839  21.800  1.00  0.93           H  
ATOM    356  N   TRP A  24     -24.104  -3.376  19.847  1.00  0.88           N  
ATOM    357  CA  TRP A  24     -24.674  -2.656  18.721  1.00  0.88           C  
ATOM    358  C   TRP A  24     -23.898  -3.047  17.459  1.00  0.88           C  
ATOM    359  O   TRP A  24     -22.672  -3.172  17.491  1.00  0.88           O  
ATOM    360  CB  TRP A  24     -24.604  -1.145  18.907  1.00  0.88           C  
ATOM    361  CG  TRP A  24     -25.408  -0.633  20.084  1.00  0.88           C  
ATOM    362  CD1 TRP A  24     -25.921  -1.380  21.109  1.00  0.88           C  
ATOM    363  CD2 TRP A  24     -25.812   0.741  20.354  1.00  0.88           C  
ATOM    364  NE1 TRP A  24     -26.584  -0.569  22.002  1.00  0.88           N  
ATOM    365  CE2 TRP A  24     -26.527   0.728  21.556  1.00  0.88           C  
ATOM    366  CE3 TRP A  24     -25.626   1.958  19.685  1.00  0.88           C  
ATOM    367  CZ2 TRP A  24     -27.047   1.888  22.111  1.00  0.88           C  
ATOM    368  CZ3 TRP A  24     -26.158   3.121  20.238  1.00  0.88           C  
ATOM    369  CH2 TRP A  24     -26.845   3.087  21.419  1.00  0.88           C  
ATOM    370  H   TRP A  24     -23.519  -2.896  20.522  1.00  0.88           H  
ATOM    371  HA  TRP A  24     -25.718  -2.930  18.613  1.00  0.88           H  
ATOM    372 1HB  TRP A  24     -23.574  -0.830  19.028  1.00  0.88           H  
ATOM    373 2HB  TRP A  24     -24.994  -0.673  18.009  1.00  0.88           H  
ATOM    374  HD1 TRP A  24     -25.808  -2.456  21.217  1.00  0.88           H  
ATOM    375  HE1 TRP A  24     -27.038  -0.886  22.851  1.00  0.88           H  
ATOM    376  HE3 TRP A  24     -25.079   1.997  18.752  1.00  0.88           H  
ATOM    377  HZ2 TRP A  24     -27.601   1.881  23.052  1.00  0.88           H  
ATOM    378  HZ3 TRP A  24     -26.008   4.062  19.705  1.00  0.88           H  
ATOM    379  HH2 TRP A  24     -27.245   4.018  21.828  1.00  0.88           H  
ATOM    380  N   ASN A  25     -24.588  -3.183  16.338  1.00  0.82           N  
ATOM    381  CA  ASN A  25     -23.931  -3.518  15.073  1.00  0.82           C  
ATOM    382  C   ASN A  25     -24.294  -2.589  13.939  1.00  0.82           C  
ATOM    383  O   ASN A  25     -25.466  -2.271  13.701  1.00  0.82           O  
ATOM    384  CB  ASN A  25     -24.130  -4.965  14.677  1.00  0.82           C  
ATOM    385  CG  ASN A  25     -23.401  -5.315  13.375  1.00  0.82           C  
ATOM    386  OD1 ASN A  25     -23.839  -4.906  12.300  1.00  0.82           O  
ATOM    387  ND2 ASN A  25     -22.319  -6.032  13.450  1.00  0.82           N  
ATOM    388  H   ASN A  25     -25.599  -3.117  16.383  1.00  0.82           H  
ATOM    389  HA  ASN A  25     -22.859  -3.394  15.220  1.00  0.82           H  
ATOM    390 1HB  ASN A  25     -23.745  -5.608  15.473  1.00  0.82           H  
ATOM    391 2HB  ASN A  25     -25.192  -5.175  14.568  1.00  0.82           H  
ATOM    392 1HD2 ASN A  25     -21.827  -6.268  12.618  1.00  0.82           H  
ATOM    393 2HD2 ASN A  25     -21.954  -6.324  14.335  1.00  0.82           H  
ATOM    394  N   TYR A  26     -23.234  -2.070  13.334  1.00  0.76           N  
ATOM    395  CA  TYR A  26     -23.257  -1.103  12.245  1.00  0.76           C  
ATOM    396  C   TYR A  26     -22.578  -1.576  10.960  1.00  0.76           C  
ATOM    397  O   TYR A  26     -21.584  -2.309  10.981  1.00  0.76           O  
ATOM    398  CB  TYR A  26     -22.534   0.152  12.715  1.00  0.76           C  
ATOM    399  CG  TYR A  26     -23.214   1.014  13.740  1.00  0.76           C  
ATOM    400  CD1 TYR A  26     -23.361   0.602  15.051  1.00  0.76           C  
ATOM    401  CD2 TYR A  26     -23.568   2.299  13.387  1.00  0.76           C  
ATOM    402  CE1 TYR A  26     -23.914   1.454  15.986  1.00  0.76           C  
ATOM    403  CE2 TYR A  26     -24.104   3.155  14.327  1.00  0.76           C  
ATOM    404  CZ  TYR A  26     -24.288   2.733  15.618  1.00  0.76           C  
ATOM    405  OH  TYR A  26     -24.834   3.588  16.543  1.00  0.76           O  
ATOM    406  H   TYR A  26     -22.322  -2.432  13.627  1.00  0.76           H  
ATOM    407  HA  TYR A  26     -24.293  -0.875  12.007  1.00  0.76           H  
ATOM    408 1HB  TYR A  26     -21.582  -0.157  13.140  1.00  0.76           H  
ATOM    409 2HB  TYR A  26     -22.306   0.775  11.850  1.00  0.76           H  
ATOM    410  HD1 TYR A  26     -23.046  -0.397  15.351  1.00  0.76           H  
ATOM    411  HD2 TYR A  26     -23.418   2.641  12.361  1.00  0.76           H  
ATOM    412  HE1 TYR A  26     -24.034   1.122  17.005  1.00  0.76           H  
ATOM    413  HE2 TYR A  26     -24.385   4.169  14.040  1.00  0.76           H  
ATOM    414  HH  TYR A  26     -24.936   4.457  16.147  1.00  0.76           H  
ATOM    415  N   GLU A  27     -23.083  -1.081   9.837  1.00  0.71           N  
ATOM    416  CA  GLU A  27     -22.438  -1.269   8.544  1.00  0.71           C  
ATOM    417  C   GLU A  27     -22.202   0.067   7.874  1.00  0.71           C  
ATOM    418  O   GLU A  27     -23.140   0.842   7.687  1.00  0.71           O  
ATOM    419  CB  GLU A  27     -23.278  -2.139   7.611  1.00  0.71           C  
ATOM    420  CG  GLU A  27     -22.681  -2.303   6.223  1.00  0.71           C  
ATOM    421  CD  GLU A  27     -23.511  -3.152   5.353  1.00  0.71           C  
ATOM    422  OE1 GLU A  27     -24.711  -2.989   5.404  1.00  0.71           O  
ATOM    423  OE2 GLU A  27     -22.984  -3.981   4.652  1.00  0.71           O  
ATOM    424  H   GLU A  27     -23.947  -0.544   9.892  1.00  0.71           H  
ATOM    425  HA  GLU A  27     -21.475  -1.744   8.697  1.00  0.71           H  
ATOM    426 1HB  GLU A  27     -23.385  -3.131   8.048  1.00  0.71           H  
ATOM    427 2HB  GLU A  27     -24.275  -1.711   7.509  1.00  0.71           H  
ATOM    428 1HG  GLU A  27     -22.630  -1.313   5.765  1.00  0.71           H  
ATOM    429 2HG  GLU A  27     -21.667  -2.675   6.277  1.00  0.71           H  
ATOM    430  N   ILE A  28     -20.954   0.321   7.490  1.00  0.68           N  
ATOM    431  CA  ILE A  28     -20.584   1.557   6.811  1.00  0.68           C  
ATOM    432  C   ILE A  28     -20.014   1.356   5.417  1.00  0.68           C  
ATOM    433  O   ILE A  28     -19.074   0.587   5.230  1.00  0.68           O  
ATOM    434  CB  ILE A  28     -19.544   2.366   7.618  1.00  0.68           C  
ATOM    435  CG1 ILE A  28     -20.106   2.823   8.968  1.00  0.68           C  
ATOM    436  CG2 ILE A  28     -19.063   3.544   6.786  1.00  0.68           C  
ATOM    437  CD1 ILE A  28     -19.044   3.471   9.864  1.00  0.68           C  
ATOM    438  H   ILE A  28     -20.235  -0.374   7.696  1.00  0.68           H  
ATOM    439  HA  ILE A  28     -21.479   2.170   6.710  1.00  0.68           H  
ATOM    440  HB  ILE A  28     -18.691   1.726   7.842  1.00  0.68           H  
ATOM    441 1HG1 ILE A  28     -20.904   3.543   8.797  1.00  0.68           H  
ATOM    442 2HG1 ILE A  28     -20.523   1.964   9.487  1.00  0.68           H  
ATOM    443 1HG2 ILE A  28     -18.316   4.108   7.339  1.00  0.68           H  
ATOM    444 2HG2 ILE A  28     -18.620   3.189   5.858  1.00  0.68           H  
ATOM    445 3HG2 ILE A  28     -19.916   4.179   6.559  1.00  0.68           H  
ATOM    446 1HD1 ILE A  28     -19.500   3.770  10.810  1.00  0.68           H  
ATOM    447 2HD1 ILE A  28     -18.238   2.761  10.060  1.00  0.68           H  
ATOM    448 3HD1 ILE A  28     -18.633   4.349   9.366  1.00  0.68           H  
ATOM    449  N   TYR A  29     -20.576   2.062   4.436  1.00  0.66           N  
ATOM    450  CA  TYR A  29     -20.067   2.029   3.064  1.00  0.66           C  
ATOM    451  C   TYR A  29     -19.500   3.376   2.679  1.00  0.66           C  
ATOM    452  O   TYR A  29     -20.205   4.388   2.680  1.00  0.66           O  
ATOM    453  CB  TYR A  29     -21.132   1.599   2.049  1.00  0.66           C  
ATOM    454  CG  TYR A  29     -20.650   1.711   0.575  1.00  0.66           C  
ATOM    455  CD1 TYR A  29     -19.381   1.307   0.229  1.00  0.66           C  
ATOM    456  CD2 TYR A  29     -21.493   2.208  -0.418  1.00  0.66           C  
ATOM    457  CE1 TYR A  29     -18.935   1.405  -1.065  1.00  0.66           C  
ATOM    458  CE2 TYR A  29     -21.037   2.290  -1.740  1.00  0.66           C  
ATOM    459  CZ  TYR A  29     -19.752   1.891  -2.058  1.00  0.66           C  
ATOM    460  OH  TYR A  29     -19.277   1.973  -3.374  1.00  0.66           O  
ATOM    461  H   TYR A  29     -21.363   2.670   4.657  1.00  0.66           H  
ATOM    462  HA  TYR A  29     -19.252   1.310   3.011  1.00  0.66           H  
ATOM    463 1HB  TYR A  29     -21.418   0.568   2.240  1.00  0.66           H  
ATOM    464 2HB  TYR A  29     -22.018   2.211   2.167  1.00  0.66           H  
ATOM    465  HD1 TYR A  29     -18.722   0.916   0.990  1.00  0.66           H  
ATOM    466  HD2 TYR A  29     -22.510   2.530  -0.168  1.00  0.66           H  
ATOM    467  HE1 TYR A  29     -17.939   1.088  -1.308  1.00  0.66           H  
ATOM    468  HE2 TYR A  29     -21.699   2.672  -2.517  1.00  0.66           H  
ATOM    469  HH  TYR A  29     -18.326   1.708  -3.430  1.00  0.66           H  
ATOM    470  N   VAL A  30     -18.221   3.402   2.346  1.00  0.65           N  
ATOM    471  CA  VAL A  30     -17.616   4.672   2.017  1.00  0.65           C  
ATOM    472  C   VAL A  30     -17.773   4.897   0.515  1.00  0.65           C  
ATOM    473  O   VAL A  30     -17.004   4.374  -0.293  1.00  0.65           O  
ATOM    474  CB  VAL A  30     -16.129   4.644   2.415  1.00  0.65           C  
ATOM    475  CG1 VAL A  30     -15.504   6.035   2.152  1.00  0.65           C  
ATOM    476  CG2 VAL A  30     -15.980   4.157   3.872  1.00  0.65           C  
ATOM    477  H   VAL A  30     -17.667   2.543   2.352  1.00  0.65           H  
ATOM    478  HA  VAL A  30     -18.130   5.462   2.536  1.00  0.65           H  
ATOM    479  HB  VAL A  30     -15.613   3.935   1.769  1.00  0.65           H  
ATOM    480 1HG1 VAL A  30     -14.446   6.022   2.392  1.00  0.65           H  
ATOM    481 2HG1 VAL A  30     -15.639   6.308   1.103  1.00  0.65           H  
ATOM    482 3HG1 VAL A  30     -15.998   6.782   2.771  1.00  0.65           H  
ATOM    483 1HG2 VAL A  30     -14.949   4.094   4.133  1.00  0.65           H  
ATOM    484 2HG2 VAL A  30     -16.464   4.819   4.544  1.00  0.65           H  
ATOM    485 3HG2 VAL A  30     -16.426   3.160   3.960  1.00  0.65           H  
ATOM    486  N   LYS A  31     -18.813   5.640   0.124  1.00  0.66           N  
ATOM    487  CA  LYS A  31     -19.123   5.782  -1.300  1.00  0.66           C  
ATOM    488  C   LYS A  31     -18.061   6.507  -2.077  1.00  0.66           C  
ATOM    489  O   LYS A  31     -17.708   6.130  -3.200  1.00  0.66           O  
ATOM    490  CB  LYS A  31     -20.420   6.536  -1.538  1.00  0.66           C  
ATOM    491  CG  LYS A  31     -21.676   5.789  -1.332  1.00  0.66           C  
ATOM    492  CD  LYS A  31     -22.892   6.654  -1.658  1.00  0.66           C  
ATOM    493  CE  LYS A  31     -22.758   7.275  -3.063  1.00  0.66           C  
ATOM    494  NZ  LYS A  31     -24.029   7.799  -3.577  1.00  0.66           N  
ATOM    495  H   LYS A  31     -19.370   6.125   0.824  1.00  0.66           H  
ATOM    496  HA  LYS A  31     -19.218   4.784  -1.724  1.00  0.66           H  
ATOM    497 1HB  LYS A  31     -20.453   7.401  -0.875  1.00  0.66           H  
ATOM    498 2HB  LYS A  31     -20.425   6.920  -2.555  1.00  0.66           H  
ATOM    499 1HG  LYS A  31     -21.698   4.947  -1.998  1.00  0.66           H  
ATOM    500 2HG  LYS A  31     -21.746   5.433  -0.298  1.00  0.66           H  
ATOM    501 1HD  LYS A  31     -23.795   6.035  -1.647  1.00  0.66           H  
ATOM    502 2HD  LYS A  31     -23.015   7.443  -0.914  1.00  0.66           H  
ATOM    503 1HE  LYS A  31     -22.047   8.097  -2.994  1.00  0.66           H  
ATOM    504 2HE  LYS A  31     -22.390   6.543  -3.760  1.00  0.66           H  
ATOM    505 1HZ  LYS A  31     -23.903   8.206  -4.479  1.00  0.66           H  
ATOM    506 2HZ  LYS A  31     -24.654   6.994  -3.664  1.00  0.66           H  
ATOM    507 3HZ  LYS A  31     -24.438   8.491  -2.947  1.00  0.66           H  
ATOM    508  N   ASN A  32     -17.563   7.574  -1.487  1.00  0.67           N  
ATOM    509  CA  ASN A  32     -16.540   8.364  -2.146  1.00  0.67           C  
ATOM    510  C   ASN A  32     -15.740   9.115  -1.107  1.00  0.67           C  
ATOM    511  O   ASN A  32     -16.038   9.036   0.086  1.00  0.67           O  
ATOM    512  CB  ASN A  32     -17.109   9.256  -3.234  1.00  0.67           C  
ATOM    513  CG  ASN A  32     -18.098  10.281  -2.785  1.00  0.67           C  
ATOM    514  OD1 ASN A  32     -17.843  11.120  -1.901  1.00  0.67           O  
ATOM    515  ND2 ASN A  32     -19.258  10.239  -3.401  1.00  0.67           N  
ATOM    516  H   ASN A  32     -17.924   7.825  -0.563  1.00  0.67           H  
ATOM    517  HA  ASN A  32     -15.864   7.693  -2.660  1.00  0.67           H  
ATOM    518 1HB  ASN A  32     -16.293   9.768  -3.740  1.00  0.67           H  
ATOM    519 2HB  ASN A  32     -17.590   8.630  -3.981  1.00  0.67           H  
ATOM    520 1HD2 ASN A  32     -19.978  10.900  -3.179  1.00  0.67           H  
ATOM    521 2HD2 ASN A  32     -19.434   9.528  -4.100  1.00  0.67           H  
ATOM    522  N   SER A  33     -14.804   9.940  -1.551  1.00  0.67           N  
ATOM    523  CA  SER A  33     -13.929  10.654  -0.630  1.00  0.67           C  
ATOM    524  C   SER A  33     -14.630  11.598   0.364  1.00  0.67           C  
ATOM    525  O   SER A  33     -13.984  12.087   1.292  1.00  0.67           O  
ATOM    526  CB  SER A  33     -12.870  11.400  -1.401  1.00  0.67           C  
ATOM    527  OG  SER A  33     -13.425  12.420  -2.181  1.00  0.67           O  
ATOM    528  H   SER A  33     -14.641  10.019  -2.544  1.00  0.67           H  
ATOM    529  HA  SER A  33     -13.410   9.901  -0.055  1.00  0.67           H  
ATOM    530 1HB  SER A  33     -12.153  11.826  -0.698  1.00  0.67           H  
ATOM    531 2HB  SER A  33     -12.325  10.703  -2.037  1.00  0.67           H  
ATOM    532  HG  SER A  33     -12.682  12.929  -2.519  1.00  0.67           H  
ATOM    533  N   GLN A  34     -15.891  11.957   0.108  1.00  0.68           N  
ATOM    534  CA  GLN A  34     -16.642  12.818   1.017  1.00  0.68           C  
ATOM    535  C   GLN A  34     -17.998  12.236   1.431  1.00  0.68           C  
ATOM    536  O   GLN A  34     -18.830  12.963   1.979  1.00  0.68           O  
ATOM    537  CB  GLN A  34     -16.891  14.192   0.388  1.00  0.68           C  
ATOM    538  CG  GLN A  34     -15.641  15.036   0.108  1.00  0.68           C  
ATOM    539  CD  GLN A  34     -15.964  16.426  -0.507  1.00  0.68           C  
ATOM    540  OE1 GLN A  34     -16.628  17.290   0.101  1.00  0.68           O  
ATOM    541  NE2 GLN A  34     -15.487  16.647  -1.730  1.00  0.68           N  
ATOM    542  H   GLN A  34     -16.377  11.572  -0.701  1.00  0.68           H  
ATOM    543  HA  GLN A  34     -16.056  12.953   1.926  1.00  0.68           H  
ATOM    544 1HB  GLN A  34     -17.423  14.056  -0.554  1.00  0.68           H  
ATOM    545 2HB  GLN A  34     -17.529  14.745   1.037  1.00  0.68           H  
ATOM    546 1HG  GLN A  34     -15.112  15.190   1.049  1.00  0.68           H  
ATOM    547 2HG  GLN A  34     -15.003  14.495  -0.591  1.00  0.68           H  
ATOM    548 1HE2 GLN A  34     -15.658  17.522  -2.184  1.00  0.68           H  
ATOM    549 2HE2 GLN A  34     -14.956  15.940  -2.199  1.00  0.68           H  
ATOM    550  N   THR A  35     -18.276  10.967   1.120  1.00  0.67           N  
ATOM    551  CA  THR A  35     -19.620  10.459   1.435  1.00  0.67           C  
ATOM    552  C   THR A  35     -19.729   9.023   1.941  1.00  0.67           C  
ATOM    553  O   THR A  35     -19.138   8.095   1.358  1.00  0.67           O  
ATOM    554  CB  THR A  35     -20.532  10.616   0.202  1.00  0.67           C  
ATOM    555  OG1 THR A  35     -20.595  11.994  -0.179  1.00  0.67           O  
ATOM    556  CG2 THR A  35     -21.905  10.110   0.465  1.00  0.67           C  
ATOM    557  H   THR A  35     -17.563  10.367   0.703  1.00  0.67           H  
ATOM    558  HA  THR A  35     -20.028  11.089   2.224  1.00  0.67           H  
ATOM    559  HB  THR A  35     -20.111  10.047  -0.620  1.00  0.67           H  
ATOM    560  HG1 THR A  35     -20.941  12.512   0.555  1.00  0.67           H  
ATOM    561 1HG2 THR A  35     -22.508  10.239  -0.434  1.00  0.67           H  
ATOM    562 2HG2 THR A  35     -21.880   9.056   0.726  1.00  0.67           H  
ATOM    563 3HG2 THR A  35     -22.339  10.676   1.283  1.00  0.67           H  
ATOM    564  N   LEU A  36     -20.532   8.841   2.998  1.00  0.66           N  
ATOM    565  CA  LEU A  36     -20.826   7.504   3.504  1.00  0.66           C  
ATOM    566  C   LEU A  36     -22.309   7.165   3.450  1.00  0.66           C  
ATOM    567  O   LEU A  36     -23.168   8.043   3.605  1.00  0.66           O  
ATOM    568  CB  LEU A  36     -20.540   7.318   4.986  1.00  0.66           C  
ATOM    569  CG  LEU A  36     -19.271   7.612   5.576  1.00  0.66           C  
ATOM    570  CD1 LEU A  36     -19.486   7.359   7.062  1.00  0.66           C  
ATOM    571  CD2 LEU A  36     -18.201   6.834   5.016  1.00  0.66           C  
ATOM    572  H   LEU A  36     -20.976   9.657   3.428  1.00  0.66           H  
ATOM    573  HA  LEU A  36     -20.277   6.778   2.915  1.00  0.66           H  
ATOM    574 1HB  LEU A  36     -21.273   7.912   5.530  1.00  0.66           H  
ATOM    575 2HB  LEU A  36     -20.744   6.268   5.215  1.00  0.66           H  
ATOM    576  HG  LEU A  36     -19.036   8.607   5.410  1.00  0.66           H  
ATOM    577 1HD1 LEU A  36     -18.628   7.569   7.608  1.00  0.66           H  
ATOM    578 2HD1 LEU A  36     -20.301   7.993   7.417  1.00  0.66           H  
ATOM    579 3HD1 LEU A  36     -19.753   6.332   7.222  1.00  0.66           H  
ATOM    580 1HD2 LEU A  36     -17.266   7.085   5.508  1.00  0.66           H  
ATOM    581 2HD2 LEU A  36     -18.423   5.784   5.148  1.00  0.66           H  
ATOM    582 3HD2 LEU A  36     -18.129   7.076   3.969  1.00  0.66           H  
ATOM    583  N   ASP A  37     -22.592   5.876   3.338  1.00  0.66           N  
ATOM    584  CA  ASP A  37     -23.925   5.355   3.608  1.00  0.66           C  
ATOM    585  C   ASP A  37     -23.795   4.481   4.857  1.00  0.66           C  
ATOM    586  O   ASP A  37     -22.732   3.892   5.087  1.00  0.66           O  
ATOM    587  CB  ASP A  37     -24.473   4.518   2.459  1.00  0.66           C  
ATOM    588  CG  ASP A  37     -24.657   5.260   1.173  1.00  0.66           C  
ATOM    589  OD1 ASP A  37     -24.664   6.462   1.192  1.00  0.66           O  
ATOM    590  OD2 ASP A  37     -24.813   4.630   0.167  1.00  0.66           O  
ATOM    591  H   ASP A  37     -21.829   5.232   3.127  1.00  0.66           H  
ATOM    592  HA  ASP A  37     -24.610   6.175   3.826  1.00  0.66           H  
ATOM    593 1HB  ASP A  37     -23.811   3.679   2.282  1.00  0.66           H  
ATOM    594 2HB  ASP A  37     -25.442   4.107   2.757  1.00  0.66           H  
ATOM    595  N   TYR A  38     -24.844   4.342   5.657  1.00  0.65           N  
ATOM    596  CA  TYR A  38     -24.717   3.362   6.726  1.00  0.65           C  
ATOM    597  C   TYR A  38     -26.039   2.791   7.205  1.00  0.65           C  
ATOM    598  O   TYR A  38     -27.106   3.395   7.070  1.00  0.65           O  
ATOM    599  CB  TYR A  38     -23.959   3.899   7.958  1.00  0.65           C  
ATOM    600  CG  TYR A  38     -24.625   4.941   8.826  1.00  0.65           C  
ATOM    601  CD1 TYR A  38     -25.455   4.481   9.842  1.00  0.65           C  
ATOM    602  CD2 TYR A  38     -24.360   6.308   8.708  1.00  0.65           C  
ATOM    603  CE1 TYR A  38     -26.036   5.340  10.718  1.00  0.65           C  
ATOM    604  CE2 TYR A  38     -24.951   7.186   9.624  1.00  0.65           C  
ATOM    605  CZ  TYR A  38     -25.793   6.680  10.634  1.00  0.65           C  
ATOM    606  OH  TYR A  38     -26.376   7.510  11.578  1.00  0.65           O  
ATOM    607  H   TYR A  38     -25.705   4.849   5.481  1.00  0.65           H  
ATOM    608  HA  TYR A  38     -24.149   2.525   6.328  1.00  0.65           H  
ATOM    609 1HB  TYR A  38     -23.716   3.061   8.607  1.00  0.65           H  
ATOM    610 2HB  TYR A  38     -23.007   4.311   7.629  1.00  0.65           H  
ATOM    611  HD1 TYR A  38     -25.642   3.412   9.941  1.00  0.65           H  
ATOM    612  HD2 TYR A  38     -23.691   6.684   7.930  1.00  0.65           H  
ATOM    613  HE1 TYR A  38     -26.676   4.962  11.492  1.00  0.65           H  
ATOM    614  HE2 TYR A  38     -24.753   8.260   9.568  1.00  0.65           H  
ATOM    615  HH  TYR A  38     -25.913   8.373  11.595  1.00  0.65           H  
ATOM    616  N   ARG A  39     -25.951   1.624   7.824  1.00  0.66           N  
ATOM    617  CA  ARG A  39     -27.121   0.982   8.405  1.00  0.66           C  
ATOM    618  C   ARG A  39     -26.836   0.513   9.823  1.00  0.66           C  
ATOM    619  O   ARG A  39     -25.726   0.059  10.121  1.00  0.66           O  
ATOM    620  CB  ARG A  39     -27.542  -0.193   7.527  1.00  0.66           C  
ATOM    621  CG  ARG A  39     -28.026   0.213   6.137  1.00  0.66           C  
ATOM    622  CD  ARG A  39     -28.502  -0.901   5.250  1.00  0.66           C  
ATOM    623  NE  ARG A  39     -27.445  -1.842   4.832  1.00  0.66           N  
ATOM    624  CZ  ARG A  39     -27.599  -2.731   3.837  1.00  0.66           C  
ATOM    625  NH1 ARG A  39     -28.703  -2.779   3.168  1.00  0.66           N  
ATOM    626  NH2 ARG A  39     -26.624  -3.550   3.533  1.00  0.66           N  
ATOM    627  H   ARG A  39     -25.033   1.180   7.876  1.00  0.66           H  
ATOM    628  HA  ARG A  39     -27.936   1.702   8.444  1.00  0.66           H  
ATOM    629 1HB  ARG A  39     -26.697  -0.868   7.397  1.00  0.66           H  
ATOM    630 2HB  ARG A  39     -28.323  -0.743   8.011  1.00  0.66           H  
ATOM    631 1HG  ARG A  39     -28.864   0.874   6.284  1.00  0.66           H  
ATOM    632 2HG  ARG A  39     -27.238   0.739   5.601  1.00  0.66           H  
ATOM    633 1HD  ARG A  39     -29.281  -1.469   5.758  1.00  0.66           H  
ATOM    634 2HD  ARG A  39     -28.923  -0.454   4.343  1.00  0.66           H  
ATOM    635  HE  ARG A  39     -26.536  -1.865   5.317  1.00  0.66           H  
ATOM    636 1HH1 ARG A  39     -29.485  -2.142   3.402  1.00  0.66           H  
ATOM    637 2HH1 ARG A  39     -28.783  -3.446   2.419  1.00  0.66           H  
ATOM    638 1HH2 ARG A  39     -25.758  -3.502   4.075  1.00  0.66           H  
ATOM    639 2HH2 ARG A  39     -26.725  -4.213   2.781  1.00  0.66           H  
ATOM    640  N   ILE A  40     -27.839   0.585  10.698  1.00  0.68           N  
ATOM    641  CA  ILE A  40     -27.628   0.071  12.044  1.00  0.68           C  
ATOM    642  C   ILE A  40     -28.530  -1.140  12.224  1.00  0.68           C  
ATOM    643  O   ILE A  40     -29.741  -1.070  12.006  1.00  0.68           O  
ATOM    644  CB  ILE A  40     -27.927   1.107  13.123  1.00  0.68           C  
ATOM    645  CG1 ILE A  40     -27.139   2.323  12.860  1.00  0.68           C  
ATOM    646  CG2 ILE A  40     -27.516   0.538  14.471  1.00  0.68           C  
ATOM    647  CD1 ILE A  40     -27.400   3.420  13.828  1.00  0.68           C  
ATOM    648  H   ILE A  40     -28.728   1.011  10.430  1.00  0.68           H  
ATOM    649  HA  ILE A  40     -26.597  -0.255  12.160  1.00  0.68           H  
ATOM    650  HB  ILE A  40     -28.985   1.362  13.123  1.00  0.68           H  
ATOM    651 1HG1 ILE A  40     -26.124   2.061  12.842  1.00  0.68           H  
ATOM    652 2HG1 ILE A  40     -27.411   2.690  11.872  1.00  0.68           H  
ATOM    653 1HG2 ILE A  40     -27.704   1.250  15.252  1.00  0.68           H  
ATOM    654 2HG2 ILE A  40     -28.066  -0.359  14.670  1.00  0.68           H  
ATOM    655 3HG2 ILE A  40     -26.453   0.299  14.453  1.00  0.68           H  
ATOM    656 1HD1 ILE A  40     -26.812   4.294  13.584  1.00  0.68           H  
ATOM    657 2HD1 ILE A  40     -28.444   3.682  13.830  1.00  0.68           H  
ATOM    658 3HD1 ILE A  40     -27.114   3.067  14.794  1.00  0.68           H  
ATOM    659  N   HIS A  41     -27.926  -2.269  12.539  1.00  0.70           N  
ATOM    660  CA  HIS A  41     -28.634  -3.532  12.619  1.00  0.70           C  
ATOM    661  C   HIS A  41     -29.077  -3.831  14.054  1.00  0.70           C  
ATOM    662  O   HIS A  41     -30.035  -4.571  14.276  1.00  0.70           O  
ATOM    663  CB  HIS A  41     -27.707  -4.636  12.129  1.00  0.70           C  
ATOM    664  CG  HIS A  41     -27.150  -4.406  10.735  1.00  0.70           C  
ATOM    665  ND1 HIS A  41     -26.168  -5.202  10.200  1.00  0.70           N  
ATOM    666  CD2 HIS A  41     -27.389  -3.446   9.807  1.00  0.70           C  
ATOM    667  CE1 HIS A  41     -25.826  -4.738   9.018  1.00  0.70           C  
ATOM    668  NE2 HIS A  41     -26.556  -3.688   8.753  1.00  0.70           N  
ATOM    669  H   HIS A  41     -26.933  -2.250  12.735  1.00  0.70           H  
ATOM    670  HA  HIS A  41     -29.521  -3.506  11.989  1.00  0.70           H  
ATOM    671 1HB  HIS A  41     -26.863  -4.723  12.817  1.00  0.70           H  
ATOM    672 2HB  HIS A  41     -28.235  -5.586  12.138  1.00  0.70           H  
ATOM    673  HD2 HIS A  41     -28.089  -2.629   9.877  1.00  0.70           H  
ATOM    674  HE1 HIS A  41     -25.069  -5.145   8.381  1.00  0.70           H  
ATOM    675  HE2 HIS A  41     -26.500  -3.136   7.907  1.00  0.70           H  
ATOM    676  N   SER A  42     -28.407  -3.217  15.028  1.00  0.72           N  
ATOM    677  CA  SER A  42     -28.784  -3.420  16.434  1.00  0.72           C  
ATOM    678  C   SER A  42     -28.491  -2.198  17.297  1.00  0.72           C  
ATOM    679  O   SER A  42     -27.690  -1.341  16.926  1.00  0.72           O  
ATOM    680  CB  SER A  42     -28.094  -4.647  17.031  1.00  0.72           C  
ATOM    681  OG  SER A  42     -26.696  -4.489  17.088  1.00  0.72           O  
ATOM    682  H   SER A  42     -27.602  -2.650  14.765  1.00  0.72           H  
ATOM    683  HA  SER A  42     -29.860  -3.595  16.473  1.00  0.72           H  
ATOM    684 1HB  SER A  42     -28.476  -4.811  18.038  1.00  0.72           H  
ATOM    685 2HB  SER A  42     -28.339  -5.531  16.444  1.00  0.72           H  
ATOM    686  HG  SER A  42     -26.347  -4.990  17.889  1.00  0.72           H  
ATOM    687  N   GLY A  43     -29.140  -2.134  18.461  1.00  0.74           N  
ATOM    688  CA  GLY A  43     -28.912  -1.044  19.403  1.00  0.74           C  
ATOM    689  C   GLY A  43     -30.088  -0.087  19.509  1.00  0.74           C  
ATOM    690  O   GLY A  43     -31.130  -0.295  18.888  1.00  0.74           O  
ATOM    691  H   GLY A  43     -29.795  -2.863  18.702  1.00  0.74           H  
ATOM    692 1HA  GLY A  43     -28.701  -1.462  20.384  1.00  0.74           H  
ATOM    693 2HA  GLY A  43     -28.035  -0.488  19.091  1.00  0.74           H  
ATOM    694  N   LEU A  44     -29.900   0.982  20.284  1.00  0.74           N  
ATOM    695  CA  LEU A  44     -30.922   1.999  20.579  1.00  0.74           C  
ATOM    696  C   LEU A  44     -31.530   2.591  19.321  1.00  0.74           C  
ATOM    697  O   LEU A  44     -32.689   2.996  19.297  1.00  0.74           O  
ATOM    698  CB  LEU A  44     -30.301   3.162  21.343  1.00  0.74           C  
ATOM    699  CG  LEU A  44     -31.263   4.207  21.840  1.00  0.74           C  
ATOM    700  CD1 LEU A  44     -32.185   3.553  22.858  1.00  0.74           C  
ATOM    701  CD2 LEU A  44     -30.494   5.380  22.421  1.00  0.74           C  
ATOM    702  H   LEU A  44     -28.997   1.078  20.729  1.00  0.74           H  
ATOM    703  HA  LEU A  44     -31.713   1.538  21.169  1.00  0.74           H  
ATOM    704 1HB  LEU A  44     -29.785   2.768  22.208  1.00  0.74           H  
ATOM    705 2HB  LEU A  44     -29.582   3.658  20.698  1.00  0.74           H  
ATOM    706  HG  LEU A  44     -31.870   4.559  21.015  1.00  0.74           H  
ATOM    707 1HD1 LEU A  44     -32.899   4.269  23.235  1.00  0.74           H  
ATOM    708 2HD1 LEU A  44     -32.716   2.727  22.386  1.00  0.74           H  
ATOM    709 3HD1 LEU A  44     -31.592   3.175  23.689  1.00  0.74           H  
ATOM    710 1HD2 LEU A  44     -31.197   6.142  22.777  1.00  0.74           H  
ATOM    711 2HD2 LEU A  44     -29.883   5.035  23.252  1.00  0.74           H  
ATOM    712 3HD2 LEU A  44     -29.853   5.814  21.651  1.00  0.74           H  
ATOM    713  N   VAL A  45     -30.685   2.687  18.312  1.00  0.73           N  
ATOM    714  CA  VAL A  45     -30.948   3.258  17.014  1.00  0.73           C  
ATOM    715  C   VAL A  45     -30.931   2.203  15.891  1.00  0.73           C  
ATOM    716  O   VAL A  45     -30.756   2.525  14.705  1.00  0.73           O  
ATOM    717  CB  VAL A  45     -29.915   4.365  16.799  1.00  0.73           C  
ATOM    718  CG1 VAL A  45     -30.165   5.536  17.773  1.00  0.73           C  
ATOM    719  CG2 VAL A  45     -28.554   3.781  17.152  1.00  0.73           C  
ATOM    720  H   VAL A  45     -29.762   2.311  18.466  1.00  0.73           H  
ATOM    721  HA  VAL A  45     -31.933   3.717  17.040  1.00  0.73           H  
ATOM    722  HB  VAL A  45     -29.953   4.717  15.769  1.00  0.73           H  
ATOM    723 1HG1 VAL A  45     -29.404   6.301  17.629  1.00  0.73           H  
ATOM    724 2HG1 VAL A  45     -31.153   5.965  17.578  1.00  0.73           H  
ATOM    725 3HG1 VAL A  45     -30.124   5.182  18.799  1.00  0.73           H  
ATOM    726 1HG2 VAL A  45     -27.775   4.531  17.018  1.00  0.73           H  
ATOM    727 2HG2 VAL A  45     -28.559   3.448  18.189  1.00  0.73           H  
ATOM    728 3HG2 VAL A  45     -28.366   2.943  16.531  1.00  0.73           H  
ATOM    729  N   GLY A  46     -31.141   0.941  16.268  1.00  0.72           N  
ATOM    730  CA  GLY A  46     -31.196  -0.133  15.294  1.00  0.72           C  
ATOM    731  C   GLY A  46     -32.338   0.133  14.340  1.00  0.72           C  
ATOM    732  O   GLY A  46     -33.337   0.730  14.723  1.00  0.72           O  
ATOM    733  H   GLY A  46     -31.268   0.707  17.252  1.00  0.72           H  
ATOM    734 1HA  GLY A  46     -30.266  -0.196  14.745  1.00  0.72           H  
ATOM    735 2HA  GLY A  46     -31.342  -1.086  15.801  1.00  0.72           H  
ATOM    736  N   ASN A  47     -32.205  -0.375  13.118  1.00  0.70           N  
ATOM    737  CA  ASN A  47     -33.126  -0.217  11.990  1.00  0.70           C  
ATOM    738  C   ASN A  47     -33.055   1.176  11.344  1.00  0.70           C  
ATOM    739  O   ASN A  47     -33.820   1.485  10.426  1.00  0.70           O  
ATOM    740  CB  ASN A  47     -34.555  -0.574  12.368  1.00  0.70           C  
ATOM    741  CG  ASN A  47     -34.695  -2.008  12.792  1.00  0.70           C  
ATOM    742  OD1 ASN A  47     -34.097  -2.910  12.195  1.00  0.70           O  
ATOM    743  ND2 ASN A  47     -35.472  -2.236  13.818  1.00  0.70           N  
ATOM    744  H   ASN A  47     -31.337  -0.859  12.902  1.00  0.70           H  
ATOM    745  HA  ASN A  47     -32.832  -0.925  11.233  1.00  0.70           H  
ATOM    746 1HB  ASN A  47     -34.934   0.044  13.142  1.00  0.70           H  
ATOM    747 2HB  ASN A  47     -35.194  -0.413  11.500  1.00  0.70           H  
ATOM    748 1HD2 ASN A  47     -35.605  -3.170  14.151  1.00  0.70           H  
ATOM    749 2HD2 ASN A  47     -35.933  -1.473  14.274  1.00  0.70           H  
ATOM    750  N   ARG A  48     -32.065   1.973  11.747  1.00  0.67           N  
ATOM    751  CA  ARG A  48     -31.763   3.251  11.111  1.00  0.67           C  
ATOM    752  C   ARG A  48     -30.958   3.052   9.831  1.00  0.67           C  
ATOM    753  O   ARG A  48     -30.064   2.198   9.755  1.00  0.67           O  
ATOM    754  CB  ARG A  48     -31.004   4.165  12.052  1.00  0.67           C  
ATOM    755  CG  ARG A  48     -30.548   5.486  11.478  1.00  0.67           C  
ATOM    756  CD  ARG A  48     -30.117   6.411  12.550  1.00  0.67           C  
ATOM    757  NE  ARG A  48     -29.477   7.597  12.015  1.00  0.67           N  
ATOM    758  CZ  ARG A  48     -30.129   8.643  11.473  1.00  0.67           C  
ATOM    759  NH1 ARG A  48     -31.429   8.626  11.355  1.00  0.67           N  
ATOM    760  NH2 ARG A  48     -29.443   9.671  11.051  1.00  0.67           N  
ATOM    761  H   ARG A  48     -31.502   1.706  12.556  1.00  0.67           H  
ATOM    762  HA  ARG A  48     -32.705   3.742  10.852  1.00  0.67           H  
ATOM    763 1HB  ARG A  48     -31.618   4.375  12.931  1.00  0.67           H  
ATOM    764 2HB  ARG A  48     -30.129   3.641  12.391  1.00  0.67           H  
ATOM    765 1HG  ARG A  48     -29.703   5.316  10.809  1.00  0.67           H  
ATOM    766 2HG  ARG A  48     -31.370   5.953  10.924  1.00  0.67           H  
ATOM    767 1HD  ARG A  48     -30.990   6.724  13.129  1.00  0.67           H  
ATOM    768 2HD  ARG A  48     -29.409   5.909  13.205  1.00  0.67           H  
ATOM    769  HE  ARG A  48     -28.448   7.643  12.040  1.00  0.67           H  
ATOM    770 1HH1 ARG A  48     -31.972   7.819  11.681  1.00  0.67           H  
ATOM    771 2HH1 ARG A  48     -31.904   9.411  10.938  1.00  0.67           H  
ATOM    772 1HH2 ARG A  48     -28.437   9.704  11.199  1.00  0.67           H  
ATOM    773 2HH2 ARG A  48     -29.877  10.454  10.577  1.00  0.67           H  
ATOM    774  N   TRP A  49     -31.292   3.828   8.807  1.00  0.65           N  
ATOM    775  CA  TRP A  49     -30.579   3.776   7.531  1.00  0.65           C  
ATOM    776  C   TRP A  49     -30.323   5.167   6.982  1.00  0.65           C  
ATOM    777  O   TRP A  49     -31.217   6.011   6.907  1.00  0.65           O  
ATOM    778  CB  TRP A  49     -31.341   2.878   6.540  1.00  0.65           C  
ATOM    779  CG  TRP A  49     -30.819   2.798   5.097  1.00  0.65           C  
ATOM    780  CD1 TRP A  49     -29.544   2.959   4.632  1.00  0.65           C  
ATOM    781  CD2 TRP A  49     -31.622   2.489   3.931  1.00  0.65           C  
ATOM    782  NE1 TRP A  49     -29.509   2.793   3.279  1.00  0.65           N  
ATOM    783  CE2 TRP A  49     -30.766   2.507   2.832  1.00  0.65           C  
ATOM    784  CE3 TRP A  49     -32.980   2.205   3.736  1.00  0.65           C  
ATOM    785  CZ2 TRP A  49     -31.216   2.261   1.554  1.00  0.65           C  
ATOM    786  CZ3 TRP A  49     -33.429   1.953   2.451  1.00  0.65           C  
ATOM    787  CH2 TRP A  49     -32.568   1.981   1.386  1.00  0.65           C  
ATOM    788  H   TRP A  49     -32.067   4.489   8.911  1.00  0.65           H  
ATOM    789  HA  TRP A  49     -29.607   3.316   7.704  1.00  0.65           H  
ATOM    790 1HB  TRP A  49     -31.357   1.862   6.936  1.00  0.65           H  
ATOM    791 2HB  TRP A  49     -32.378   3.212   6.494  1.00  0.65           H  
ATOM    792  HD1 TRP A  49     -28.680   3.187   5.239  1.00  0.65           H  
ATOM    793  HE1 TRP A  49     -28.686   2.862   2.702  1.00  0.65           H  
ATOM    794  HE3 TRP A  49     -33.669   2.186   4.578  1.00  0.65           H  
ATOM    795  HZ2 TRP A  49     -30.544   2.278   0.699  1.00  0.65           H  
ATOM    796  HZ3 TRP A  49     -34.485   1.735   2.307  1.00  0.65           H  
ATOM    797  HH2 TRP A  49     -32.950   1.778   0.384  1.00  0.65           H  
ATOM    798  N   VAL A  50     -29.063   5.427   6.685  1.00  0.63           N  
ATOM    799  CA  VAL A  50     -28.626   6.697   6.163  1.00  0.63           C  
ATOM    800  C   VAL A  50     -27.937   6.540   4.817  1.00  0.63           C  
ATOM    801  O   VAL A  50     -27.061   5.695   4.651  1.00  0.63           O  
ATOM    802  CB  VAL A  50     -27.688   7.362   7.174  1.00  0.63           C  
ATOM    803  CG1 VAL A  50     -27.174   8.642   6.632  1.00  0.63           C  
ATOM    804  CG2 VAL A  50     -28.439   7.602   8.465  1.00  0.63           C  
ATOM    805  H   VAL A  50     -28.369   4.692   6.811  1.00  0.63           H  
ATOM    806  HA  VAL A  50     -29.495   7.332   6.027  1.00  0.63           H  
ATOM    807  HB  VAL A  50     -26.842   6.713   7.358  1.00  0.63           H  
ATOM    808 1HG1 VAL A  50     -26.511   9.105   7.366  1.00  0.63           H  
ATOM    809 2HG1 VAL A  50     -26.625   8.457   5.711  1.00  0.63           H  
ATOM    810 3HG1 VAL A  50     -28.002   9.291   6.430  1.00  0.63           H  
ATOM    811 1HG2 VAL A  50     -27.782   8.076   9.181  1.00  0.63           H  
ATOM    812 2HG2 VAL A  50     -29.277   8.247   8.281  1.00  0.63           H  
ATOM    813 3HG2 VAL A  50     -28.793   6.660   8.872  1.00  0.63           H  
ATOM    814  N   LYS A  51     -28.334   7.353   3.852  1.00  0.62           N  
ATOM    815  CA  LYS A  51     -27.733   7.324   2.524  1.00  0.62           C  
ATOM    816  C   LYS A  51     -27.244   8.718   2.154  1.00  0.62           C  
ATOM    817  O   LYS A  51     -27.893   9.711   2.490  1.00  0.62           O  
ATOM    818  CB  LYS A  51     -28.720   6.774   1.488  1.00  0.62           C  
ATOM    819  CG  LYS A  51     -28.173   6.658   0.086  1.00  0.62           C  
ATOM    820  CD  LYS A  51     -29.141   5.962  -0.851  1.00  0.62           C  
ATOM    821  CE  LYS A  51     -28.502   5.775  -2.219  1.00  0.62           C  
ATOM    822  NZ  LYS A  51     -28.454   7.055  -3.044  1.00  0.62           N  
ATOM    823  H   LYS A  51     -29.067   8.019   4.045  1.00  0.62           H  
ATOM    824  HA  LYS A  51     -26.863   6.670   2.541  1.00  0.62           H  
ATOM    825 1HB  LYS A  51     -29.034   5.775   1.786  1.00  0.62           H  
ATOM    826 2HB  LYS A  51     -29.600   7.414   1.449  1.00  0.62           H  
ATOM    827 1HG  LYS A  51     -27.979   7.650  -0.307  1.00  0.62           H  
ATOM    828 2HG  LYS A  51     -27.230   6.108   0.099  1.00  0.62           H  
ATOM    829 1HD  LYS A  51     -29.412   4.986  -0.442  1.00  0.62           H  
ATOM    830 2HD  LYS A  51     -30.041   6.563  -0.962  1.00  0.62           H  
ATOM    831 1HE  LYS A  51     -27.479   5.426  -2.065  1.00  0.62           H  
ATOM    832 2HE  LYS A  51     -29.052   5.018  -2.775  1.00  0.62           H  
ATOM    833 1HZ  LYS A  51     -27.987   6.828  -3.945  1.00  0.62           H  
ATOM    834 2HZ  LYS A  51     -29.379   7.385  -3.220  1.00  0.62           H  
ATOM    835 3HZ  LYS A  51     -27.921   7.819  -2.567  1.00  0.62           H  
ATOM    836  N   ASP A  52     -26.098   8.783   1.483  1.00  0.61           N  
ATOM    837  CA  ASP A  52     -25.478  10.024   1.028  1.00  0.61           C  
ATOM    838  C   ASP A  52     -25.161  11.047   2.116  1.00  0.61           C  
ATOM    839  O   ASP A  52     -25.406  12.244   1.950  1.00  0.61           O  
ATOM    840  CB  ASP A  52     -26.329  10.676  -0.063  1.00  0.61           C  
ATOM    841  CG  ASP A  52     -26.313   9.869  -1.357  1.00  0.61           C  
ATOM    842  OD1 ASP A  52     -25.226   9.610  -1.843  1.00  0.61           O  
ATOM    843  OD2 ASP A  52     -27.367   9.473  -1.839  1.00  0.61           O  
ATOM    844  H   ASP A  52     -25.610   7.907   1.282  1.00  0.61           H  
ATOM    845  HA  ASP A  52     -24.546   9.738   0.565  1.00  0.61           H  
ATOM    846 1HB  ASP A  52     -27.360  10.785   0.275  1.00  0.61           H  
ATOM    847 2HB  ASP A  52     -25.948  11.677  -0.268  1.00  0.61           H  
ATOM    848  N   GLN A  53     -24.610  10.586   3.234  1.00  0.62           N  
ATOM    849  CA  GLN A  53     -24.229  11.489   4.306  1.00  0.62           C  
ATOM    850  C   GLN A  53     -22.860  12.082   4.054  1.00  0.62           C  
ATOM    851  O   GLN A  53     -21.870  11.360   3.898  1.00  0.62           O  
ATOM    852  CB  GLN A  53     -24.251  10.758   5.646  1.00  0.62           C  
ATOM    853  CG  GLN A  53     -23.771  11.566   6.843  1.00  0.62           C  
ATOM    854  CD  GLN A  53     -24.663  12.769   7.205  1.00  0.62           C  
ATOM    855  OE1 GLN A  53     -25.888  12.668   7.477  1.00  0.62           O  
ATOM    856  NE2 GLN A  53     -24.022  13.948   7.206  1.00  0.62           N  
ATOM    857  H   GLN A  53     -24.397   9.593   3.331  1.00  0.62           H  
ATOM    858  HA  GLN A  53     -24.950  12.304   4.344  1.00  0.62           H  
ATOM    859 1HB  GLN A  53     -25.259  10.465   5.849  1.00  0.62           H  
ATOM    860 2HB  GLN A  53     -23.647   9.848   5.578  1.00  0.62           H  
ATOM    861 1HG  GLN A  53     -23.743  10.900   7.704  1.00  0.62           H  
ATOM    862 2HG  GLN A  53     -22.765  11.942   6.638  1.00  0.62           H  
ATOM    863 1HE2 GLN A  53     -24.510  14.794   7.444  1.00  0.62           H  
ATOM    864 2HE2 GLN A  53     -23.019  13.995   6.958  1.00  0.62           H  
ATOM    865  N   HIS A  54     -22.782  13.406   3.989  1.00  0.64           N  
ATOM    866  CA  HIS A  54     -21.475  13.999   3.776  1.00  0.64           C  
ATOM    867  C   HIS A  54     -20.609  13.801   4.999  1.00  0.64           C  
ATOM    868  O   HIS A  54     -21.077  14.006   6.132  1.00  0.64           O  
ATOM    869  CB  HIS A  54     -21.568  15.491   3.446  1.00  0.64           C  
ATOM    870  CG  HIS A  54     -20.225  16.118   3.151  1.00  0.64           C  
ATOM    871  ND1 HIS A  54     -19.330  16.461   4.149  1.00  0.64           N  
ATOM    872  CD2 HIS A  54     -19.620  16.422   1.984  1.00  0.64           C  
ATOM    873  CE1 HIS A  54     -18.227  16.948   3.598  1.00  0.64           C  
ATOM    874  NE2 HIS A  54     -18.381  16.935   2.288  1.00  0.64           N  
ATOM    875  H   HIS A  54     -23.609  13.979   4.092  1.00  0.64           H  
ATOM    876  HA  HIS A  54     -20.985  13.506   2.941  1.00  0.64           H  
ATOM    877 1HB  HIS A  54     -22.211  15.631   2.577  1.00  0.64           H  
ATOM    878 2HB  HIS A  54     -22.018  16.022   4.282  1.00  0.64           H  
ATOM    879  HD2 HIS A  54     -20.025  16.272   0.984  1.00  0.64           H  
ATOM    880  HE1 HIS A  54     -17.343  17.287   4.131  1.00  0.64           H  
ATOM    881  HE2 HIS A  54     -17.691  17.231   1.583  1.00  0.64           H  
ATOM    882  N   VAL A  55     -19.368  13.387   4.761  1.00  0.67           N  
ATOM    883  CA  VAL A  55     -18.406  13.204   5.828  1.00  0.67           C  
ATOM    884  C   VAL A  55     -17.063  13.782   5.480  1.00  0.67           C  
ATOM    885  O   VAL A  55     -16.719  13.951   4.310  1.00  0.67           O  
ATOM    886  CB  VAL A  55     -18.164  11.723   6.157  1.00  0.67           C  
ATOM    887  CG1 VAL A  55     -19.450  11.062   6.560  1.00  0.67           C  
ATOM    888  CG2 VAL A  55     -17.520  11.031   4.977  1.00  0.67           C  
ATOM    889  H   VAL A  55     -19.094  13.231   3.793  1.00  0.67           H  
ATOM    890  HA  VAL A  55     -18.769  13.718   6.713  1.00  0.67           H  
ATOM    891  HB  VAL A  55     -17.498  11.680   7.022  1.00  0.67           H  
ATOM    892 1HG1 VAL A  55     -19.250  10.085   6.860  1.00  0.67           H  
ATOM    893 2HG1 VAL A  55     -19.880  11.557   7.360  1.00  0.67           H  
ATOM    894 3HG1 VAL A  55     -20.149  11.066   5.733  1.00  0.67           H  
ATOM    895 1HG2 VAL A  55     -17.320  10.006   5.228  1.00  0.67           H  
ATOM    896 2HG2 VAL A  55     -18.189  11.076   4.125  1.00  0.67           H  
ATOM    897 3HG2 VAL A  55     -16.584  11.532   4.733  1.00  0.67           H  
ATOM    898  N   TYR A  56     -16.255  13.980   6.494  1.00  0.72           N  
ATOM    899  CA  TYR A  56     -14.876  14.309   6.256  1.00  0.72           C  
ATOM    900  C   TYR A  56     -14.095  13.028   6.471  1.00  0.72           C  
ATOM    901  O   TYR A  56     -14.339  12.320   7.448  1.00  0.72           O  
ATOM    902  CB  TYR A  56     -14.431  15.404   7.219  1.00  0.72           C  
ATOM    903  CG  TYR A  56     -15.135  16.707   6.960  1.00  0.72           C  
ATOM    904  CD1 TYR A  56     -16.372  16.945   7.547  1.00  0.72           C  
ATOM    905  CD2 TYR A  56     -14.558  17.663   6.142  1.00  0.72           C  
ATOM    906  CE1 TYR A  56     -17.027  18.136   7.312  1.00  0.72           C  
ATOM    907  CE2 TYR A  56     -15.212  18.857   5.908  1.00  0.72           C  
ATOM    908  CZ  TYR A  56     -16.443  19.095   6.489  1.00  0.72           C  
ATOM    909  OH  TYR A  56     -17.096  20.283   6.255  1.00  0.72           O  
ATOM    910  H   TYR A  56     -16.608  13.882   7.446  1.00  0.72           H  
ATOM    911  HA  TYR A  56     -14.739  14.634   5.225  1.00  0.72           H  
ATOM    912 1HB  TYR A  56     -14.639  15.096   8.247  1.00  0.72           H  
ATOM    913 2HB  TYR A  56     -13.358  15.563   7.127  1.00  0.72           H  
ATOM    914  HD1 TYR A  56     -16.826  16.188   8.190  1.00  0.72           H  
ATOM    915  HD2 TYR A  56     -13.587  17.473   5.684  1.00  0.72           H  
ATOM    916  HE1 TYR A  56     -17.998  18.323   7.770  1.00  0.72           H  
ATOM    917  HE2 TYR A  56     -14.758  19.611   5.264  1.00  0.72           H  
ATOM    918  HH  TYR A  56     -17.945  20.273   6.705  1.00  0.72           H  
ATOM    919  N   LEU A  57     -13.184  12.706   5.562  1.00  0.79           N  
ATOM    920  CA  LEU A  57     -12.359  11.516   5.737  1.00  0.79           C  
ATOM    921  C   LEU A  57     -10.910  11.968   5.889  1.00  0.79           C  
ATOM    922  O   LEU A  57     -10.485  12.915   5.224  1.00  0.79           O  
ATOM    923  CB  LEU A  57     -12.411  10.578   4.517  1.00  0.79           C  
ATOM    924  CG  LEU A  57     -13.758  10.061   3.974  1.00  0.79           C  
ATOM    925  CD1 LEU A  57     -13.485   9.243   2.753  1.00  0.79           C  
ATOM    926  CD2 LEU A  57     -14.440   9.261   4.944  1.00  0.79           C  
ATOM    927  H   LEU A  57     -13.045  13.300   4.756  1.00  0.79           H  
ATOM    928  HA  LEU A  57     -12.661  10.980   6.635  1.00  0.79           H  
ATOM    929 1HB  LEU A  57     -11.949  11.102   3.691  1.00  0.79           H  
ATOM    930 2HB  LEU A  57     -11.805   9.702   4.745  1.00  0.79           H  
ATOM    931  HG  LEU A  57     -14.378  10.915   3.689  1.00  0.79           H  
ATOM    932 1HD1 LEU A  57     -14.426   8.894   2.321  1.00  0.79           H  
ATOM    933 2HD1 LEU A  57     -12.962   9.863   2.055  1.00  0.79           H  
ATOM    934 3HD1 LEU A  57     -12.867   8.396   3.000  1.00  0.79           H  
ATOM    935 1HD2 LEU A  57     -15.383   8.903   4.540  1.00  0.79           H  
ATOM    936 2HD2 LEU A  57     -13.817   8.423   5.199  1.00  0.79           H  
ATOM    937 3HD2 LEU A  57     -14.601   9.886   5.793  1.00  0.79           H  
ATOM    938  N   ALA A  58     -10.130  11.252   6.683  1.00  0.88           N  
ATOM    939  CA  ALA A  58      -8.700  11.533   6.770  1.00  0.88           C  
ATOM    940  C   ALA A  58      -7.907  10.289   7.122  1.00  0.88           C  
ATOM    941  O   ALA A  58      -8.414   9.364   7.747  1.00  0.88           O  
ATOM    942  CB  ALA A  58      -8.436  12.606   7.812  1.00  0.88           C  
ATOM    943  H   ALA A  58     -10.554  10.543   7.275  1.00  0.88           H  
ATOM    944  HA  ALA A  58      -8.360  11.886   5.798  1.00  0.88           H  
ATOM    945 1HB  ALA A  58      -7.366  12.818   7.851  1.00  0.88           H  
ATOM    946 2HB  ALA A  58      -8.978  13.514   7.548  1.00  0.88           H  
ATOM    947 3HB  ALA A  58      -8.770  12.253   8.787  1.00  0.88           H  
ATOM    948  N   ARG A  59      -6.642  10.278   6.743  1.00  0.97           N  
ATOM    949  CA  ARG A  59      -5.739   9.202   7.133  1.00  0.97           C  
ATOM    950  C   ARG A  59      -4.909   9.672   8.316  1.00  0.97           C  
ATOM    951  O   ARG A  59      -4.369  10.778   8.295  1.00  0.97           O  
ATOM    952  CB  ARG A  59      -4.856   8.777   5.970  1.00  0.97           C  
ATOM    953  CG  ARG A  59      -3.816   7.719   6.277  1.00  0.97           C  
ATOM    954  CD  ARG A  59      -3.186   7.201   5.023  1.00  0.97           C  
ATOM    955  NE  ARG A  59      -4.071   6.308   4.270  1.00  0.97           N  
ATOM    956  CZ  ARG A  59      -4.070   6.170   2.924  1.00  0.97           C  
ATOM    957  NH1 ARG A  59      -3.295   6.895   2.181  1.00  0.97           N  
ATOM    958  NH2 ARG A  59      -4.861   5.299   2.341  1.00  0.97           N  
ATOM    959  H   ARG A  59      -6.280  11.047   6.193  1.00  0.97           H  
ATOM    960  HA  ARG A  59      -6.319   8.336   7.441  1.00  0.97           H  
ATOM    961 1HB  ARG A  59      -5.475   8.338   5.210  1.00  0.97           H  
ATOM    962 2HB  ARG A  59      -4.354   9.645   5.534  1.00  0.97           H  
ATOM    963 1HG  ARG A  59      -3.036   8.137   6.915  1.00  0.97           H  
ATOM    964 2HG  ARG A  59      -4.299   6.883   6.794  1.00  0.97           H  
ATOM    965 1HD  ARG A  59      -2.926   8.030   4.387  1.00  0.97           H  
ATOM    966 2HD  ARG A  59      -2.284   6.648   5.281  1.00  0.97           H  
ATOM    967  HE  ARG A  59      -4.704   5.721   4.799  1.00  0.97           H  
ATOM    968 1HH1 ARG A  59      -2.674   7.572   2.602  1.00  0.97           H  
ATOM    969 2HH1 ARG A  59      -3.351   6.797   1.172  1.00  0.97           H  
ATOM    970 1HH2 ARG A  59      -5.469   4.713   2.901  1.00  0.97           H  
ATOM    971 2HH2 ARG A  59      -4.834   5.202   1.342  1.00  0.97           H  
ATOM    972  N   LEU A  60      -4.841   8.854   9.357  1.00  1.03           N  
ATOM    973  CA  LEU A  60      -4.079   9.209  10.549  1.00  1.03           C  
ATOM    974  C   LEU A  60      -2.720   8.509  10.531  1.00  1.03           C  
ATOM    975  O   LEU A  60      -1.715   9.040  11.008  1.00  1.03           O  
ATOM    976  CB  LEU A  60      -4.835   8.774  11.805  1.00  1.03           C  
ATOM    977  CG  LEU A  60      -6.240   9.347  11.998  1.00  1.03           C  
ATOM    978  CD1 LEU A  60      -6.810   8.770  13.298  1.00  1.03           C  
ATOM    979  CD2 LEU A  60      -6.189  10.860  12.002  1.00  1.03           C  
ATOM    980  H   LEU A  60      -5.316   7.960   9.312  1.00  1.03           H  
ATOM    981  HA  LEU A  60      -3.923  10.285  10.568  1.00  1.03           H  
ATOM    982 1HB  LEU A  60      -4.919   7.693  11.787  1.00  1.03           H  
ATOM    983 2HB  LEU A  60      -4.242   9.052  12.675  1.00  1.03           H  
ATOM    984  HG  LEU A  60      -6.885   9.020  11.177  1.00  1.03           H  
ATOM    985 1HD1 LEU A  60      -7.806   9.129  13.478  1.00  1.03           H  
ATOM    986 2HD1 LEU A  60      -6.834   7.689  13.237  1.00  1.03           H  
ATOM    987 3HD1 LEU A  60      -6.174   9.069  14.129  1.00  1.03           H  
ATOM    988 1HD2 LEU A  60      -7.191  11.261  12.136  1.00  1.03           H  
ATOM    989 2HD2 LEU A  60      -5.551  11.200  12.817  1.00  1.03           H  
ATOM    990 3HD2 LEU A  60      -5.783  11.210  11.051  1.00  1.03           H  
ATOM    991  N   ALA A  61      -2.711   7.300   9.981  1.00  1.06           N  
ATOM    992  CA  ALA A  61      -1.521   6.451   9.902  1.00  1.06           C  
ATOM    993  C   ALA A  61      -1.755   5.428   8.809  1.00  1.06           C  
ATOM    994  O   ALA A  61      -2.879   5.288   8.331  1.00  1.06           O  
ATOM    995  CB  ALA A  61      -1.214   5.783  11.235  1.00  1.06           C  
ATOM    996  H   ALA A  61      -3.592   6.938   9.619  1.00  1.06           H  
ATOM    997  HA  ALA A  61      -0.671   7.071   9.616  1.00  1.06           H  
ATOM    998 1HB  ALA A  61      -0.322   5.168  11.134  1.00  1.06           H  
ATOM    999 2HB  ALA A  61      -1.044   6.546  11.995  1.00  1.06           H  
ATOM   1000 3HB  ALA A  61      -2.040   5.157  11.533  1.00  1.06           H  
ATOM   1001  N   SER A  62      -0.725   4.714   8.368  1.00  1.05           N  
ATOM   1002  CA  SER A  62      -1.016   3.695   7.365  1.00  1.05           C  
ATOM   1003  C   SER A  62      -2.103   2.780   7.907  1.00  1.05           C  
ATOM   1004  O   SER A  62      -2.015   2.316   9.045  1.00  1.05           O  
ATOM   1005  CB  SER A  62       0.217   2.869   7.038  1.00  1.05           C  
ATOM   1006  OG  SER A  62      -0.067   1.863   6.076  1.00  1.05           O  
ATOM   1007  H   SER A  62       0.209   4.845   8.729  1.00  1.05           H  
ATOM   1008  HA  SER A  62      -1.381   4.177   6.458  1.00  1.05           H  
ATOM   1009 1HB  SER A  62       0.998   3.524   6.658  1.00  1.05           H  
ATOM   1010 2HB  SER A  62       0.594   2.405   7.947  1.00  1.05           H  
ATOM   1011  HG  SER A  62      -0.632   1.159   6.510  1.00  1.05           H  
ATOM   1012  N   ASP A  63      -3.131   2.555   7.087  1.00  1.00           N  
ATOM   1013  CA  ASP A  63      -4.284   1.699   7.380  1.00  1.00           C  
ATOM   1014  C   ASP A  63      -5.207   2.202   8.510  1.00  1.00           C  
ATOM   1015  O   ASP A  63      -6.151   1.505   8.900  1.00  1.00           O  
ATOM   1016  CB  ASP A  63      -3.764   0.306   7.704  1.00  1.00           C  
ATOM   1017  CG  ASP A  63      -2.927  -0.222   6.539  1.00  1.00           C  
ATOM   1018  OD1 ASP A  63      -3.473  -0.389   5.474  1.00  1.00           O  
ATOM   1019  OD2 ASP A  63      -1.725  -0.367   6.702  1.00  1.00           O  
ATOM   1020  H   ASP A  63      -3.101   3.006   6.185  1.00  1.00           H  
ATOM   1021  HA  ASP A  63      -4.885   1.636   6.473  1.00  1.00           H  
ATOM   1022 1HB  ASP A  63      -3.184   0.296   8.622  1.00  1.00           H  
ATOM   1023 2HB  ASP A  63      -4.609  -0.368   7.852  1.00  1.00           H  
ATOM   1024  N   VAL A  64      -4.975   3.426   8.999  1.00  0.92           N  
ATOM   1025  CA  VAL A  64      -5.816   3.996  10.044  1.00  0.92           C  
ATOM   1026  C   VAL A  64      -6.440   5.293   9.581  1.00  0.92           C  
ATOM   1027  O   VAL A  64      -5.737   6.230   9.175  1.00  0.92           O  
ATOM   1028  CB  VAL A  64      -5.028   4.272  11.325  1.00  0.92           C  
ATOM   1029  CG1 VAL A  64      -5.946   4.867  12.376  1.00  0.92           C  
ATOM   1030  CG2 VAL A  64      -4.387   3.009  11.805  1.00  0.92           C  
ATOM   1031  H   VAL A  64      -4.191   3.972   8.651  1.00  0.92           H  
ATOM   1032  HA  VAL A  64      -6.598   3.289  10.269  1.00  0.92           H  
ATOM   1033  HB  VAL A  64      -4.269   5.008  11.113  1.00  0.92           H  
ATOM   1034 1HG1 VAL A  64      -5.379   5.086  13.278  1.00  0.92           H  
ATOM   1035 2HG1 VAL A  64      -6.387   5.779  11.996  1.00  0.92           H  
ATOM   1036 3HG1 VAL A  64      -6.741   4.154  12.610  1.00  0.92           H  
ATOM   1037 1HG2 VAL A  64      -3.818   3.205  12.710  1.00  0.92           H  
ATOM   1038 2HG2 VAL A  64      -5.155   2.294  12.006  1.00  0.92           H  
ATOM   1039 3HG2 VAL A  64      -3.718   2.621  11.036  1.00  0.92           H  
ATOM   1040  N   TYR A  65      -7.759   5.360   9.677  1.00  0.84           N  
ATOM   1041  CA  TYR A  65      -8.490   6.511   9.190  1.00  0.84           C  
ATOM   1042  C   TYR A  65      -9.393   7.133  10.231  1.00  0.84           C  
ATOM   1043  O   TYR A  65      -9.754   6.502  11.225  1.00  0.84           O  
ATOM   1044  CB  TYR A  65      -9.351   6.100   8.011  1.00  0.84           C  
ATOM   1045  CG  TYR A  65      -8.591   5.464   6.904  1.00  0.84           C  
ATOM   1046  CD1 TYR A  65      -8.370   4.094   6.960  1.00  0.84           C  
ATOM   1047  CD2 TYR A  65      -8.125   6.212   5.839  1.00  0.84           C  
ATOM   1048  CE1 TYR A  65      -7.685   3.475   5.965  1.00  0.84           C  
ATOM   1049  CE2 TYR A  65      -7.438   5.585   4.832  1.00  0.84           C  
ATOM   1050  CZ  TYR A  65      -7.217   4.211   4.899  1.00  0.84           C  
ATOM   1051  OH  TYR A  65      -6.529   3.565   3.910  1.00  0.84           O  
ATOM   1052  H   TYR A  65      -8.257   4.557  10.064  1.00  0.84           H  
ATOM   1053  HA  TYR A  65      -7.777   7.268   8.882  1.00  0.84           H  
ATOM   1054 1HB  TYR A  65     -10.118   5.425   8.326  1.00  0.84           H  
ATOM   1055 2HB  TYR A  65      -9.846   6.987   7.614  1.00  0.84           H  
ATOM   1056  HD1 TYR A  65      -8.740   3.510   7.805  1.00  0.84           H  
ATOM   1057  HD2 TYR A  65      -8.307   7.287   5.803  1.00  0.84           H  
ATOM   1058  HE1 TYR A  65      -7.505   2.405   6.015  1.00  0.84           H  
ATOM   1059  HE2 TYR A  65      -7.073   6.166   3.988  1.00  0.84           H  
ATOM   1060  HH  TYR A  65      -6.524   2.615   4.097  1.00  0.84           H  
ATOM   1061  N   LYS A  66      -9.769   8.377   9.981  1.00  0.77           N  
ATOM   1062  CA  LYS A  66     -10.740   9.091  10.793  1.00  0.77           C  
ATOM   1063  C   LYS A  66     -11.870   9.596   9.912  1.00  0.77           C  
ATOM   1064  O   LYS A  66     -11.641  10.172   8.843  1.00  0.77           O  
ATOM   1065  CB  LYS A  66     -10.108  10.255  11.546  1.00  0.77           C  
ATOM   1066  CG  LYS A  66     -11.067  11.022  12.432  1.00  0.77           C  
ATOM   1067  CD  LYS A  66     -10.351  12.123  13.204  1.00  0.77           C  
ATOM   1068  CE  LYS A  66     -11.329  12.896  14.086  1.00  0.77           C  
ATOM   1069  NZ  LYS A  66     -10.656  13.985  14.849  1.00  0.77           N  
ATOM   1070  H   LYS A  66      -9.380   8.832   9.163  1.00  0.77           H  
ATOM   1071  HA  LYS A  66     -11.162   8.405  11.517  1.00  0.77           H  
ATOM   1072 1HB  LYS A  66      -9.332   9.886  12.164  1.00  0.77           H  
ATOM   1073 2HB  LYS A  66      -9.663  10.950  10.835  1.00  0.77           H  
ATOM   1074 1HG  LYS A  66     -11.854  11.473  11.821  1.00  0.77           H  
ATOM   1075 2HG  LYS A  66     -11.535  10.331  13.137  1.00  0.77           H  
ATOM   1076 1HD  LYS A  66      -9.575  11.682  13.832  1.00  0.77           H  
ATOM   1077 2HD  LYS A  66      -9.880  12.811  12.502  1.00  0.77           H  
ATOM   1078 1HE  LYS A  66     -12.109  13.331  13.457  1.00  0.77           H  
ATOM   1079 2HE  LYS A  66     -11.792  12.207  14.791  1.00  0.77           H  
ATOM   1080 1HZ  LYS A  66     -11.339  14.466  15.417  1.00  0.77           H  
ATOM   1081 2HZ  LYS A  66      -9.943  13.588  15.444  1.00  0.77           H  
ATOM   1082 3HZ  LYS A  66     -10.233  14.637  14.206  1.00  0.77           H  
ATOM   1083  N   ILE A  67     -13.098   9.328  10.336  1.00  0.72           N  
ATOM   1084  CA  ILE A  67     -14.267   9.746   9.592  1.00  0.72           C  
ATOM   1085  C   ILE A  67     -15.190  10.580  10.493  1.00  0.72           C  
ATOM   1086  O   ILE A  67     -15.519  10.151  11.605  1.00  0.72           O  
ATOM   1087  CB  ILE A  67     -15.060   8.528   9.091  1.00  0.72           C  
ATOM   1088  CG1 ILE A  67     -14.195   7.584   8.242  1.00  0.72           C  
ATOM   1089  CG2 ILE A  67     -16.175   9.025   8.273  1.00  0.72           C  
ATOM   1090  CD1 ILE A  67     -14.925   6.275   7.865  1.00  0.72           C  
ATOM   1091  H   ILE A  67     -13.215   8.812  11.200  1.00  0.72           H  
ATOM   1092  HA  ILE A  67     -13.957  10.350   8.748  1.00  0.72           H  
ATOM   1093  HB  ILE A  67     -15.444   7.955   9.935  1.00  0.72           H  
ATOM   1094 1HG1 ILE A  67     -13.878   8.095   7.369  1.00  0.72           H  
ATOM   1095 2HG1 ILE A  67     -13.308   7.308   8.812  1.00  0.72           H  
ATOM   1096 1HG2 ILE A  67     -16.705   8.195   7.923  1.00  0.72           H  
ATOM   1097 2HG2 ILE A  67     -16.799   9.654   8.854  1.00  0.72           H  
ATOM   1098 3HG2 ILE A  67     -15.812   9.584   7.459  1.00  0.72           H  
ATOM   1099 1HD1 ILE A  67     -14.273   5.636   7.285  1.00  0.72           H  
ATOM   1100 2HD1 ILE A  67     -15.219   5.751   8.770  1.00  0.72           H  
ATOM   1101 3HD1 ILE A  67     -15.810   6.508   7.282  1.00  0.72           H  
ATOM   1102  N   SER A  68     -15.625  11.766  10.050  1.00  0.69           N  
ATOM   1103  CA  SER A  68     -16.536  12.506  10.938  1.00  0.69           C  
ATOM   1104  C   SER A  68     -17.614  13.337  10.251  1.00  0.69           C  
ATOM   1105  O   SER A  68     -17.444  13.819   9.124  1.00  0.69           O  
ATOM   1106  CB  SER A  68     -15.731  13.409  11.850  1.00  0.69           C  
ATOM   1107  OG  SER A  68     -15.054  14.402  11.127  1.00  0.69           O  
ATOM   1108  H   SER A  68     -15.321  12.113   9.138  1.00  0.69           H  
ATOM   1109  HA  SER A  68     -17.054  11.776  11.557  1.00  0.69           H  
ATOM   1110 1HB  SER A  68     -16.404  13.875  12.573  1.00  0.69           H  
ATOM   1111 2HB  SER A  68     -15.015  12.812  12.416  1.00  0.69           H  
ATOM   1112  HG  SER A  68     -15.728  14.861  10.625  1.00  0.69           H  
ATOM   1113  N   TRP A  69     -18.746  13.512  10.961  1.00  0.68           N  
ATOM   1114  CA  TRP A  69     -19.867  14.285  10.418  1.00  0.68           C  
ATOM   1115  C   TRP A  69     -20.941  14.744  11.415  1.00  0.68           C  
ATOM   1116  O   TRP A  69     -21.044  14.229  12.532  1.00  0.68           O  
ATOM   1117  CB  TRP A  69     -20.549  13.457   9.347  1.00  0.68           C  
ATOM   1118  CG  TRP A  69     -21.221  12.146   9.824  1.00  0.68           C  
ATOM   1119  CD1 TRP A  69     -22.514  12.043  10.163  1.00  0.68           C  
ATOM   1120  CD2 TRP A  69     -20.661  10.798  10.027  1.00  0.68           C  
ATOM   1121  NE1 TRP A  69     -22.818  10.747  10.533  1.00  0.68           N  
ATOM   1122  CE2 TRP A  69     -21.713   9.983  10.447  1.00  0.68           C  
ATOM   1123  CE3 TRP A  69     -19.395  10.237   9.890  1.00  0.68           C  
ATOM   1124  CZ2 TRP A  69     -21.544   8.638  10.716  1.00  0.68           C  
ATOM   1125  CZ3 TRP A  69     -19.227   8.879  10.182  1.00  0.68           C  
ATOM   1126  CH2 TRP A  69     -20.274   8.107  10.573  1.00  0.68           C  
ATOM   1127  H   TRP A  69     -18.810  13.076  11.883  1.00  0.68           H  
ATOM   1128  HA  TRP A  69     -19.450  15.177   9.949  1.00  0.68           H  
ATOM   1129 1HB  TRP A  69     -21.318  14.059   8.859  1.00  0.68           H  
ATOM   1130 2HB  TRP A  69     -19.837  13.235   8.613  1.00  0.68           H  
ATOM   1131  HD1 TRP A  69     -23.223  12.868  10.141  1.00  0.68           H  
ATOM   1132  HE1 TRP A  69     -23.747  10.420  10.848  1.00  0.68           H  
ATOM   1133  HE3 TRP A  69     -18.562  10.838   9.568  1.00  0.68           H  
ATOM   1134  HZ2 TRP A  69     -22.372   8.008  11.045  1.00  0.68           H  
ATOM   1135  HZ3 TRP A  69     -18.242   8.438  10.087  1.00  0.68           H  
ATOM   1136  HH2 TRP A  69     -20.106   7.050  10.787  1.00  0.68           H  
ATOM   1137  N   THR A  70     -21.800  15.664  10.955  1.00  0.67           N  
ATOM   1138  CA  THR A  70     -23.005  16.055  11.698  1.00  0.67           C  
ATOM   1139  C   THR A  70     -24.251  15.648  10.911  1.00  0.67           C  
ATOM   1140  O   THR A  70     -24.388  15.975   9.729  1.00  0.67           O  
ATOM   1141  CB  THR A  70     -23.068  17.570  11.966  1.00  0.67           C  
ATOM   1142  OG1 THR A  70     -21.945  17.969  12.755  1.00  0.67           O  
ATOM   1143  CG2 THR A  70     -24.375  17.926  12.708  1.00  0.67           C  
ATOM   1144  H   THR A  70     -21.633  16.076  10.048  1.00  0.67           H  
ATOM   1145  HA  THR A  70     -23.026  15.536  12.656  1.00  0.67           H  
ATOM   1146  HB  THR A  70     -23.037  18.104  11.021  1.00  0.67           H  
ATOM   1147  HG1 THR A  70     -22.114  17.704  13.695  1.00  0.67           H  
ATOM   1148 1HG2 THR A  70     -24.407  18.994  12.895  1.00  0.67           H  
ATOM   1149 2HG2 THR A  70     -25.232  17.642  12.106  1.00  0.67           H  
ATOM   1150 3HG2 THR A  70     -24.414  17.391  13.661  1.00  0.67           H  
ATOM   1151  N   GLU A  71     -25.148  14.926  11.566  1.00  0.67           N  
ATOM   1152  CA  GLU A  71     -26.367  14.443  10.937  1.00  0.67           C  
ATOM   1153  C   GLU A  71     -27.489  15.481  11.008  1.00  0.67           C  
ATOM   1154  O   GLU A  71     -27.472  16.346  11.879  1.00  0.67           O  
ATOM   1155  CB  GLU A  71     -26.792  13.133  11.596  1.00  0.67           C  
ATOM   1156  CG  GLU A  71     -25.777  12.064  11.378  1.00  0.67           C  
ATOM   1157  CD  GLU A  71     -26.106  10.749  11.923  1.00  0.67           C  
ATOM   1158  OE1 GLU A  71     -27.170  10.566  12.440  1.00  0.67           O  
ATOM   1159  OE2 GLU A  71     -25.287   9.879  11.788  1.00  0.67           O  
ATOM   1160  H   GLU A  71     -24.968  14.693  12.545  1.00  0.67           H  
ATOM   1161  HA  GLU A  71     -26.113  14.225   9.907  1.00  0.67           H  
ATOM   1162 1HB  GLU A  71     -26.891  13.287  12.670  1.00  0.67           H  
ATOM   1163 2HB  GLU A  71     -27.750  12.789  11.225  1.00  0.67           H  
ATOM   1164 1HG  GLU A  71     -25.604  11.967  10.304  1.00  0.67           H  
ATOM   1165 2HG  GLU A  71     -24.854  12.406  11.844  1.00  0.67           H  
ATOM   1166  N   PRO A  72     -28.504  15.416  10.133  1.00  0.68           N  
ATOM   1167  CA  PRO A  72     -29.714  16.231  10.148  1.00  0.68           C  
ATOM   1168  C   PRO A  72     -30.455  16.202  11.480  1.00  0.68           C  
ATOM   1169  O   PRO A  72     -31.163  17.150  11.793  1.00  0.68           O  
ATOM   1170  CB  PRO A  72     -30.549  15.591   9.049  1.00  0.68           C  
ATOM   1171  CG  PRO A  72     -29.538  15.017   8.107  1.00  0.68           C  
ATOM   1172  CD  PRO A  72     -28.407  14.539   8.965  1.00  0.68           C  
ATOM   1173  HA  PRO A  72     -29.451  17.263   9.879  1.00  0.68           H  
ATOM   1174 1HB  PRO A  72     -31.217  14.826   9.479  1.00  0.68           H  
ATOM   1175 2HB  PRO A  72     -31.198  16.350   8.583  1.00  0.68           H  
ATOM   1176 1HG  PRO A  72     -29.991  14.210   7.533  1.00  0.68           H  
ATOM   1177 2HG  PRO A  72     -29.218  15.778   7.383  1.00  0.68           H  
ATOM   1178 1HD  PRO A  72     -28.530  13.502   9.241  1.00  0.68           H  
ATOM   1179 2HD  PRO A  72     -27.488  14.718   8.394  1.00  0.68           H  
ATOM   1180  N   THR A  73     -30.258  15.141  12.277  1.00  0.68           N  
ATOM   1181  CA  THR A  73     -30.896  14.993  13.587  1.00  0.68           C  
ATOM   1182  C   THR A  73     -30.167  15.811  14.653  1.00  0.68           C  
ATOM   1183  O   THR A  73     -30.664  15.990  15.765  1.00  0.68           O  
ATOM   1184  CB  THR A  73     -30.836  13.533  14.070  1.00  0.68           C  
ATOM   1185  OG1 THR A  73     -29.426  13.141  14.245  1.00  0.68           O  
ATOM   1186  CG2 THR A  73     -31.499  12.600  13.038  1.00  0.68           C  
ATOM   1187  H   THR A  73     -29.665  14.391  11.955  1.00  0.68           H  
ATOM   1188  HA  THR A  73     -31.932  15.333  13.519  1.00  0.68           H  
ATOM   1189  HB  THR A  73     -31.353  13.446  15.028  1.00  0.68           H  
ATOM   1190  HG1 THR A  73     -29.046  12.924  13.375  1.00  0.68           H  
ATOM   1191 1HG2 THR A  73     -31.444  11.567  13.384  1.00  0.68           H  
ATOM   1192 2HG2 THR A  73     -32.543  12.883  12.912  1.00  0.68           H  
ATOM   1193 3HG2 THR A  73     -30.980  12.687  12.080  1.00  0.68           H  
ATOM   1194  N   GLY A  74     -28.970  16.283  14.310  1.00  0.69           N  
ATOM   1195  CA  GLY A  74     -28.094  17.006  15.213  1.00  0.69           C  
ATOM   1196  C   GLY A  74     -27.016  16.114  15.820  1.00  0.69           C  
ATOM   1197  O   GLY A  74     -26.112  16.612  16.488  1.00  0.69           O  
ATOM   1198  H   GLY A  74     -28.625  16.141  13.366  1.00  0.69           H  
ATOM   1199 1HA  GLY A  74     -27.612  17.812  14.660  1.00  0.69           H  
ATOM   1200 2HA  GLY A  74     -28.682  17.467  16.004  1.00  0.69           H  
ATOM   1201  N   THR A  75     -27.115  14.798  15.624  1.00  0.70           N  
ATOM   1202  CA  THR A  75     -26.100  13.895  16.170  1.00  0.70           C  
ATOM   1203  C   THR A  75     -24.709  14.123  15.521  1.00  0.70           C  
ATOM   1204  O   THR A  75     -24.593  14.175  14.291  1.00  0.70           O  
ATOM   1205  CB  THR A  75     -26.535  12.428  15.965  1.00  0.70           C  
ATOM   1206  OG1 THR A  75     -27.845  12.231  16.542  1.00  0.70           O  
ATOM   1207  CG2 THR A  75     -25.552  11.495  16.637  1.00  0.70           C  
ATOM   1208  H   THR A  75     -27.900  14.404  15.098  1.00  0.70           H  
ATOM   1209  HA  THR A  75     -25.999  14.082  17.234  1.00  0.70           H  
ATOM   1210  HB  THR A  75     -26.575  12.199  14.899  1.00  0.70           H  
ATOM   1211  HG1 THR A  75     -28.517  12.533  15.882  1.00  0.70           H  
ATOM   1212 1HG2 THR A  75     -25.869  10.464  16.492  1.00  0.70           H  
ATOM   1213 2HG2 THR A  75     -24.567  11.632  16.204  1.00  0.70           H  
ATOM   1214 3HG2 THR A  75     -25.513  11.716  17.701  1.00  0.70           H  
ATOM   1215  N   ASP A  76     -23.653  14.255  16.343  1.00  0.71           N  
ATOM   1216  CA  ASP A  76     -22.276  14.381  15.817  1.00  0.71           C  
ATOM   1217  C   ASP A  76     -21.532  13.062  15.979  1.00  0.71           C  
ATOM   1218  O   ASP A  76     -21.501  12.486  17.070  1.00  0.71           O  
ATOM   1219  CB  ASP A  76     -21.431  15.482  16.470  1.00  0.71           C  
ATOM   1220  CG  ASP A  76     -21.846  16.901  16.175  1.00  0.71           C  
ATOM   1221  OD1 ASP A  76     -22.589  17.105  15.260  1.00  0.71           O  
ATOM   1222  OD2 ASP A  76     -21.393  17.780  16.866  1.00  0.71           O  
ATOM   1223  H   ASP A  76     -23.819  14.217  17.350  1.00  0.71           H  
ATOM   1224  HA  ASP A  76     -22.329  14.599  14.753  1.00  0.71           H  
ATOM   1225 1HB  ASP A  76     -21.431  15.353  17.525  1.00  0.71           H  
ATOM   1226 2HB  ASP A  76     -20.399  15.361  16.140  1.00  0.71           H  
ATOM   1227  N   VAL A  77     -20.960  12.563  14.892  1.00  0.71           N  
ATOM   1228  CA  VAL A  77     -20.264  11.283  14.935  1.00  0.71           C  
ATOM   1229  C   VAL A  77     -18.802  11.405  14.513  1.00  0.71           C  
ATOM   1230  O   VAL A  77     -18.480  12.030  13.497  1.00  0.71           O  
ATOM   1231  CB  VAL A  77     -20.950  10.262  14.007  1.00  0.71           C  
ATOM   1232  CG1 VAL A  77     -20.203   8.921  14.057  1.00  0.71           C  
ATOM   1233  CG2 VAL A  77     -22.425  10.114  14.366  1.00  0.71           C  
ATOM   1234  H   VAL A  77     -21.011  13.087  14.016  1.00  0.71           H  
ATOM   1235  HA  VAL A  77     -20.294  10.901  15.956  1.00  0.71           H  
ATOM   1236  HB  VAL A  77     -20.886  10.626  12.996  1.00  0.71           H  
ATOM   1237 1HG1 VAL A  77     -20.680   8.219  13.393  1.00  0.71           H  
ATOM   1238 2HG1 VAL A  77     -19.172   9.058  13.745  1.00  0.71           H  
ATOM   1239 3HG1 VAL A  77     -20.220   8.522  15.058  1.00  0.71           H  
ATOM   1240 1HG2 VAL A  77     -22.897   9.413  13.678  1.00  0.71           H  
ATOM   1241 2HG2 VAL A  77     -22.521   9.749  15.362  1.00  0.71           H  
ATOM   1242 3HG2 VAL A  77     -22.924  11.081  14.281  1.00  0.71           H  
ATOM   1243  N   SER A  78     -17.913  10.793  15.295  1.00  0.72           N  
ATOM   1244  CA  SER A  78     -16.492  10.742  14.965  1.00  0.72           C  
ATOM   1245  C   SER A  78     -15.962   9.333  15.171  1.00  0.72           C  
ATOM   1246  O   SER A  78     -16.038   8.767  16.261  1.00  0.72           O  
ATOM   1247  CB  SER A  78     -15.690  11.698  15.813  1.00  0.72           C  
ATOM   1248  OG  SER A  78     -14.324  11.583  15.529  1.00  0.72           O  
ATOM   1249  H   SER A  78     -18.233  10.356  16.159  1.00  0.72           H  
ATOM   1250  HA  SER A  78     -16.362  11.001  13.916  1.00  0.72           H  
ATOM   1251 1HB  SER A  78     -16.021  12.718  15.622  1.00  0.72           H  
ATOM   1252 2HB  SER A  78     -15.869  11.482  16.867  1.00  0.72           H  
ATOM   1253  HG  SER A  78     -14.138  10.636  15.556  1.00  0.72           H  
ATOM   1254  N   LEU A  79     -15.422   8.753  14.114  1.00  0.74           N  
ATOM   1255  CA  LEU A  79     -14.940   7.381  14.174  1.00  0.74           C  
ATOM   1256  C   LEU A  79     -13.544   7.172  13.637  1.00  0.74           C  
ATOM   1257  O   LEU A  79     -13.192   7.636  12.556  1.00  0.74           O  
ATOM   1258  CB  LEU A  79     -15.938   6.505  13.399  1.00  0.74           C  
ATOM   1259  CG  LEU A  79     -15.637   5.052  13.223  1.00  0.74           C  
ATOM   1260  CD1 LEU A  79     -16.943   4.262  13.201  1.00  0.74           C  
ATOM   1261  CD2 LEU A  79     -14.908   4.920  11.874  1.00  0.74           C  
ATOM   1262  H   LEU A  79     -15.386   9.260  13.229  1.00  0.74           H  
ATOM   1263  HA  LEU A  79     -14.935   7.064  15.212  1.00  0.74           H  
ATOM   1264 1HB  LEU A  79     -16.900   6.569  13.906  1.00  0.74           H  
ATOM   1265 2HB  LEU A  79     -16.058   6.936  12.401  1.00  0.74           H  
ATOM   1266  HG  LEU A  79     -15.011   4.678  14.038  1.00  0.74           H  
ATOM   1267 1HD1 LEU A  79     -16.744   3.210  13.044  1.00  0.74           H  
ATOM   1268 2HD1 LEU A  79     -17.459   4.389  14.152  1.00  0.74           H  
ATOM   1269 3HD1 LEU A  79     -17.576   4.628  12.395  1.00  0.74           H  
ATOM   1270 1HD2 LEU A  79     -14.685   3.909  11.671  1.00  0.74           H  
ATOM   1271 2HD2 LEU A  79     -15.551   5.304  11.088  1.00  0.74           H  
ATOM   1272 3HD2 LEU A  79     -13.983   5.495  11.897  1.00  0.74           H  
ATOM   1273  N   SER A  80     -12.750   6.432  14.397  1.00  0.75           N  
ATOM   1274  CA  SER A  80     -11.424   6.049  13.965  1.00  0.75           C  
ATOM   1275  C   SER A  80     -11.433   4.571  13.639  1.00  0.75           C  
ATOM   1276  O   SER A  80     -11.915   3.752  14.431  1.00  0.75           O  
ATOM   1277  CB  SER A  80     -10.380   6.357  15.021  1.00  0.75           C  
ATOM   1278  OG  SER A  80      -9.121   5.875  14.632  1.00  0.75           O  
ATOM   1279  H   SER A  80     -13.071   6.114  15.308  1.00  0.75           H  
ATOM   1280  HA  SER A  80     -11.179   6.602  13.070  1.00  0.75           H  
ATOM   1281 1HB  SER A  80     -10.327   7.436  15.164  1.00  0.75           H  
ATOM   1282 2HB  SER A  80     -10.673   5.911  15.972  1.00  0.75           H  
ATOM   1283  HG  SER A  80      -9.036   6.110  13.696  1.00  0.75           H  
ATOM   1284  N   VAL A  81     -10.938   4.231  12.460  1.00  0.78           N  
ATOM   1285  CA  VAL A  81     -10.904   2.838  12.063  1.00  0.78           C  
ATOM   1286  C   VAL A  81      -9.509   2.379  11.718  1.00  0.78           C  
ATOM   1287  O   VAL A  81      -8.788   3.033  10.968  1.00  0.78           O  
ATOM   1288  CB  VAL A  81     -11.833   2.597  10.863  1.00  0.78           C  
ATOM   1289  CG1 VAL A  81     -11.471   3.462   9.690  1.00  0.78           C  
ATOM   1290  CG2 VAL A  81     -11.743   1.154  10.484  1.00  0.78           C  
ATOM   1291  H   VAL A  81     -10.554   4.960  11.864  1.00  0.78           H  
ATOM   1292  HA  VAL A  81     -11.264   2.227  12.891  1.00  0.78           H  
ATOM   1293  HB  VAL A  81     -12.824   2.839  11.148  1.00  0.78           H  
ATOM   1294 1HG1 VAL A  81     -12.155   3.267   8.861  1.00  0.78           H  
ATOM   1295 2HG1 VAL A  81     -11.546   4.511   9.987  1.00  0.78           H  
ATOM   1296 3HG1 VAL A  81     -10.455   3.235   9.383  1.00  0.78           H  
ATOM   1297 1HG2 VAL A  81     -12.409   0.968   9.673  1.00  0.78           H  
ATOM   1298 2HG2 VAL A  81     -10.734   0.925  10.182  1.00  0.78           H  
ATOM   1299 3HG2 VAL A  81     -12.016   0.526  11.335  1.00  0.78           H  
ATOM   1300  N   ASN A  82      -9.147   1.220  12.245  1.00  0.80           N  
ATOM   1301  CA  ASN A  82      -7.859   0.610  11.990  1.00  0.80           C  
ATOM   1302  C   ASN A  82      -8.057  -0.673  11.215  1.00  0.80           C  
ATOM   1303  O   ASN A  82      -8.461  -1.705  11.772  1.00  0.80           O  
ATOM   1304  CB  ASN A  82      -7.133   0.371  13.283  1.00  0.80           C  
ATOM   1305  CG  ASN A  82      -5.758  -0.183  13.097  1.00  0.80           C  
ATOM   1306  OD1 ASN A  82      -5.459  -0.910  12.133  1.00  0.80           O  
ATOM   1307  ND2 ASN A  82      -4.887   0.146  14.015  1.00  0.80           N  
ATOM   1308  H   ASN A  82      -9.799   0.735  12.861  1.00  0.80           H  
ATOM   1309  HA  ASN A  82      -7.267   1.275  11.365  1.00  0.80           H  
ATOM   1310 1HB  ASN A  82      -7.067   1.306  13.843  1.00  0.80           H  
ATOM   1311 2HB  ASN A  82      -7.703  -0.316  13.868  1.00  0.80           H  
ATOM   1312 1HD2 ASN A  82      -3.941  -0.195  13.962  1.00  0.80           H  
ATOM   1313 2HD2 ASN A  82      -5.159   0.728  14.780  1.00  0.80           H  
ATOM   1314  N   LEU A  83      -7.764  -0.628   9.921  1.00  0.82           N  
ATOM   1315  CA  LEU A  83      -8.092  -1.748   9.063  1.00  0.82           C  
ATOM   1316  C   LEU A  83      -7.003  -2.821   9.075  1.00  0.82           C  
ATOM   1317  O   LEU A  83      -7.126  -3.843   8.386  1.00  0.82           O  
ATOM   1318  CB  LEU A  83      -8.381  -1.248   7.637  1.00  0.82           C  
ATOM   1319  CG  LEU A  83      -9.606  -0.284   7.528  1.00  0.82           C  
ATOM   1320  CD1 LEU A  83      -9.816   0.179   6.077  1.00  0.82           C  
ATOM   1321  CD2 LEU A  83     -10.800  -0.980   8.056  1.00  0.82           C  
ATOM   1322  H   LEU A  83      -7.347   0.214   9.520  1.00  0.82           H  
ATOM   1323  HA  LEU A  83      -9.008  -2.202   9.438  1.00  0.82           H  
ATOM   1324 1HB  LEU A  83      -7.501  -0.712   7.274  1.00  0.82           H  
ATOM   1325 2HB  LEU A  83      -8.564  -2.104   6.990  1.00  0.82           H  
ATOM   1326  HG  LEU A  83      -9.413   0.613   8.125  1.00  0.82           H  
ATOM   1327 1HD1 LEU A  83     -10.667   0.860   6.032  1.00  0.82           H  
ATOM   1328 2HD1 LEU A  83      -8.932   0.688   5.718  1.00  0.82           H  
ATOM   1329 3HD1 LEU A  83     -10.013  -0.685   5.444  1.00  0.82           H  
ATOM   1330 1HD2 LEU A  83     -11.654  -0.326   7.993  1.00  0.82           H  
ATOM   1331 2HD2 LEU A  83     -10.973  -1.852   7.479  1.00  0.82           H  
ATOM   1332 3HD2 LEU A  83     -10.626  -1.265   9.093  1.00  0.82           H  
ATOM   1333  N   ALA A  84      -5.936  -2.583   9.854  1.00  0.83           N  
ATOM   1334  CA  ALA A  84      -4.859  -3.553  10.012  1.00  0.83           C  
ATOM   1335  C   ALA A  84      -5.175  -4.432  11.212  1.00  0.83           C  
ATOM   1336  O   ALA A  84      -5.080  -5.660  11.137  1.00  0.83           O  
ATOM   1337  CB  ALA A  84      -3.518  -2.872  10.214  1.00  0.83           C  
ATOM   1338  H   ALA A  84      -5.898  -1.731  10.408  1.00  0.83           H  
ATOM   1339  HA  ALA A  84      -4.816  -4.177   9.122  1.00  0.83           H  
ATOM   1340 1HB  ALA A  84      -2.743  -3.629  10.329  1.00  0.83           H  
ATOM   1341 2HB  ALA A  84      -3.290  -2.248   9.350  1.00  0.83           H  
ATOM   1342 3HB  ALA A  84      -3.548  -2.256  11.108  1.00  0.83           H  
ATOM   1343  N   ASP A  85      -5.592  -3.786  12.310  1.00  0.83           N  
ATOM   1344  CA  ASP A  85      -5.920  -4.497  13.542  1.00  0.83           C  
ATOM   1345  C   ASP A  85      -7.387  -4.916  13.576  1.00  0.83           C  
ATOM   1346  O   ASP A  85      -7.793  -5.694  14.439  1.00  0.83           O  
ATOM   1347  CB  ASP A  85      -5.595  -3.654  14.774  1.00  0.83           C  
ATOM   1348  CG  ASP A  85      -4.098  -3.396  14.943  1.00  0.83           C  
ATOM   1349  OD1 ASP A  85      -3.317  -4.147  14.410  1.00  0.83           O  
ATOM   1350  OD2 ASP A  85      -3.750  -2.469  15.633  1.00  0.83           O  
ATOM   1351  H   ASP A  85      -5.647  -2.773  12.291  1.00  0.83           H  
ATOM   1352  HA  ASP A  85      -5.314  -5.402  13.586  1.00  0.83           H  
ATOM   1353 1HB  ASP A  85      -6.093  -2.698  14.687  1.00  0.83           H  
ATOM   1354 2HB  ASP A  85      -5.980  -4.145  15.668  1.00  0.83           H  
ATOM   1355  N   LYS A  86      -8.161  -4.442  12.593  1.00  0.81           N  
ATOM   1356  CA  LYS A  86      -9.580  -4.740  12.447  1.00  0.81           C  
ATOM   1357  C   LYS A  86     -10.399  -4.238  13.633  1.00  0.81           C  
ATOM   1358  O   LYS A  86     -11.252  -4.953  14.164  1.00  0.81           O  
ATOM   1359  CB  LYS A  86      -9.766  -6.259  12.244  1.00  0.81           C  
ATOM   1360  CG  LYS A  86      -8.939  -6.851  11.057  1.00  0.81           C  
ATOM   1361  CD  LYS A  86      -9.436  -6.325   9.711  1.00  0.81           C  
ATOM   1362  CE  LYS A  86      -8.752  -6.998   8.518  1.00  0.81           C  
ATOM   1363  NZ  LYS A  86      -7.302  -6.662   8.438  1.00  0.81           N  
ATOM   1364  H   LYS A  86      -7.770  -3.776  11.936  1.00  0.81           H  
ATOM   1365  HA  LYS A  86      -9.940  -4.224  11.558  1.00  0.81           H  
ATOM   1366 1HB  LYS A  86      -9.504  -6.800  13.147  1.00  0.81           H  
ATOM   1367 2HB  LYS A  86     -10.808  -6.483  12.046  1.00  0.81           H  
ATOM   1368 1HG  LYS A  86      -7.884  -6.583  11.169  1.00  0.81           H  
ATOM   1369 2HG  LYS A  86      -9.021  -7.936  11.066  1.00  0.81           H  
ATOM   1370 1HD  LYS A  86     -10.510  -6.497   9.635  1.00  0.81           H  
ATOM   1371 2HD  LYS A  86      -9.243  -5.251   9.655  1.00  0.81           H  
ATOM   1372 1HE  LYS A  86      -8.863  -8.077   8.595  1.00  0.81           H  
ATOM   1373 2HE  LYS A  86      -9.240  -6.656   7.605  1.00  0.81           H  
ATOM   1374 1HZ  LYS A  86      -6.890  -7.104   7.635  1.00  0.81           H  
ATOM   1375 2HZ  LYS A  86      -7.193  -5.632   8.360  1.00  0.81           H  
ATOM   1376 3HZ  LYS A  86      -6.830  -6.981   9.274  1.00  0.81           H  
ATOM   1377  N   VAL A  87     -10.121  -3.000  14.052  1.00  0.79           N  
ATOM   1378  CA  VAL A  87     -10.831  -2.388  15.179  1.00  0.79           C  
ATOM   1379  C   VAL A  87     -11.322  -0.966  14.917  1.00  0.79           C  
ATOM   1380  O   VAL A  87     -10.802  -0.245  14.058  1.00  0.79           O  
ATOM   1381  CB  VAL A  87      -9.938  -2.354  16.437  1.00  0.79           C  
ATOM   1382  CG1 VAL A  87      -9.544  -3.763  16.855  1.00  0.79           C  
ATOM   1383  CG2 VAL A  87      -8.721  -1.542  16.151  1.00  0.79           C  
ATOM   1384  H   VAL A  87      -9.416  -2.475  13.535  1.00  0.79           H  
ATOM   1385  HA  VAL A  87     -11.704  -3.003  15.403  1.00  0.79           H  
ATOM   1386  HB  VAL A  87     -10.501  -1.907  17.261  1.00  0.79           H  
ATOM   1387 1HG1 VAL A  87      -8.929  -3.717  17.750  1.00  0.79           H  
ATOM   1388 2HG1 VAL A  87     -10.446  -4.345  17.061  1.00  0.79           H  
ATOM   1389 3HG1 VAL A  87      -8.983  -4.239  16.068  1.00  0.79           H  
ATOM   1390 1HG2 VAL A  87      -8.086  -1.503  17.035  1.00  0.79           H  
ATOM   1391 2HG2 VAL A  87      -8.184  -2.008  15.336  1.00  0.79           H  
ATOM   1392 3HG2 VAL A  87      -9.023  -0.533  15.873  1.00  0.79           H  
ATOM   1393  N   PHE A  88     -12.303  -0.557  15.713  1.00  0.76           N  
ATOM   1394  CA  PHE A  88     -12.845   0.795  15.693  1.00  0.76           C  
ATOM   1395  C   PHE A  88     -12.905   1.431  17.077  1.00  0.76           C  
ATOM   1396  O   PHE A  88     -13.116   0.759  18.095  1.00  0.76           O  
ATOM   1397  CB  PHE A  88     -14.266   0.802  15.164  1.00  0.76           C  
ATOM   1398  CG  PHE A  88     -14.470   0.393  13.832  1.00  0.76           C  
ATOM   1399  CD1 PHE A  88     -14.588  -0.910  13.514  1.00  0.76           C  
ATOM   1400  CD2 PHE A  88     -14.626   1.323  12.885  1.00  0.76           C  
ATOM   1401  CE1 PHE A  88     -14.831  -1.250  12.242  1.00  0.76           C  
ATOM   1402  CE2 PHE A  88     -14.892   0.983  11.601  1.00  0.76           C  
ATOM   1403  CZ  PHE A  88     -14.985  -0.307  11.286  1.00  0.76           C  
ATOM   1404  H   PHE A  88     -12.703  -1.225  16.367  1.00  0.76           H  
ATOM   1405  HA  PHE A  88     -12.213   1.410  15.058  1.00  0.76           H  
ATOM   1406 1HB  PHE A  88     -14.837   0.176  15.779  1.00  0.76           H  
ATOM   1407 2HB  PHE A  88     -14.674   1.810  15.267  1.00  0.76           H  
ATOM   1408  HD1 PHE A  88     -14.486  -1.675  14.288  1.00  0.76           H  
ATOM   1409  HD2 PHE A  88     -14.539   2.354  13.184  1.00  0.76           H  
ATOM   1410  HE1 PHE A  88     -14.924  -2.271  11.995  1.00  0.76           H  
ATOM   1411  HE2 PHE A  88     -15.022   1.746  10.837  1.00  0.76           H  
ATOM   1412  HZ  PHE A  88     -15.186  -0.585  10.293  1.00  0.76           H  
ATOM   1413  N   HIS A  89     -12.819   2.753  17.083  1.00  0.73           N  
ATOM   1414  CA  HIS A  89     -13.029   3.567  18.276  1.00  0.73           C  
ATOM   1415  C   HIS A  89     -13.804   4.806  17.871  1.00  0.73           C  
ATOM   1416  O   HIS A  89     -13.322   5.601  17.059  1.00  0.73           O  
ATOM   1417  CB  HIS A  89     -11.706   3.980  18.907  1.00  0.73           C  
ATOM   1418  CG  HIS A  89     -11.827   4.747  20.215  1.00  0.73           C  
ATOM   1419  ND1 HIS A  89     -10.748   5.402  20.789  1.00  0.73           N  
ATOM   1420  CD2 HIS A  89     -12.874   4.947  21.058  1.00  0.73           C  
ATOM   1421  CE1 HIS A  89     -11.132   5.973  21.917  1.00  0.73           C  
ATOM   1422  NE2 HIS A  89     -12.413   5.714  22.102  1.00  0.73           N  
ATOM   1423  H   HIS A  89     -12.594   3.217  16.201  1.00  0.73           H  
ATOM   1424  HA  HIS A  89     -13.618   3.025  19.014  1.00  0.73           H  
ATOM   1425 1HB  HIS A  89     -11.108   3.090  19.091  1.00  0.73           H  
ATOM   1426 2HB  HIS A  89     -11.154   4.601  18.203  1.00  0.73           H  
ATOM   1427  HD2 HIS A  89     -13.887   4.575  20.939  1.00  0.73           H  
ATOM   1428  HE1 HIS A  89     -10.498   6.557  22.583  1.00  0.73           H  
ATOM   1429  HE2 HIS A  89     -12.972   6.023  22.882  1.00  0.73           H  
ATOM   1430  N   GLY A  90     -15.011   4.972  18.390  1.00  0.71           N  
ATOM   1431  CA  GLY A  90     -15.778   6.129  17.967  1.00  0.71           C  
ATOM   1432  C   GLY A  90     -16.534   6.800  19.089  1.00  0.71           C  
ATOM   1433  O   GLY A  90     -16.868   6.186  20.109  1.00  0.71           O  
ATOM   1434  H   GLY A  90     -15.383   4.309  19.072  1.00  0.71           H  
ATOM   1435 1HA  GLY A  90     -15.102   6.860  17.532  1.00  0.71           H  
ATOM   1436 2HA  GLY A  90     -16.472   5.838  17.180  1.00  0.71           H  
ATOM   1437  N   THR A  91     -16.814   8.072  18.865  1.00  0.70           N  
ATOM   1438  CA  THR A  91     -17.538   8.888  19.807  1.00  0.70           C  
ATOM   1439  C   THR A  91     -18.763   9.497  19.161  1.00  0.70           C  
ATOM   1440  O   THR A  91     -18.693  10.050  18.055  1.00  0.70           O  
ATOM   1441  CB  THR A  91     -16.658  10.023  20.354  1.00  0.70           C  
ATOM   1442  OG1 THR A  91     -15.506   9.480  21.022  1.00  0.70           O  
ATOM   1443  CG2 THR A  91     -17.457  10.855  21.340  1.00  0.70           C  
ATOM   1444  H   THR A  91     -16.507   8.479  17.987  1.00  0.70           H  
ATOM   1445  HA  THR A  91     -17.856   8.265  20.631  1.00  0.70           H  
ATOM   1446  HB  THR A  91     -16.325  10.650  19.530  1.00  0.70           H  
ATOM   1447  HG1 THR A  91     -15.699   9.377  21.992  1.00  0.70           H  
ATOM   1448 1HG2 THR A  91     -16.831  11.651  21.732  1.00  0.70           H  
ATOM   1449 2HG2 THR A  91     -18.323  11.283  20.854  1.00  0.70           H  
ATOM   1450 3HG2 THR A  91     -17.782  10.215  22.161  1.00  0.70           H  
ATOM   1451  N   ILE A  92     -19.890   9.381  19.844  1.00  0.69           N  
ATOM   1452  CA  ILE A  92     -21.100   9.979  19.327  1.00  0.69           C  
ATOM   1453  C   ILE A  92     -21.714  10.930  20.335  1.00  0.69           C  
ATOM   1454  O   ILE A  92     -21.856  10.609  21.519  1.00  0.69           O  
ATOM   1455  CB  ILE A  92     -22.142   8.943  18.885  1.00  0.69           C  
ATOM   1456  CG1 ILE A  92     -21.581   8.036  17.820  1.00  0.69           C  
ATOM   1457  CG2 ILE A  92     -23.312   9.695  18.299  1.00  0.69           C  
ATOM   1458  CD1 ILE A  92     -22.508   6.909  17.450  1.00  0.69           C  
ATOM   1459  H   ILE A  92     -19.878   8.888  20.738  1.00  0.69           H  
ATOM   1460  HA  ILE A  92     -20.845  10.563  18.448  1.00  0.69           H  
ATOM   1461  HB  ILE A  92     -22.455   8.329  19.724  1.00  0.69           H  
ATOM   1462 1HG1 ILE A  92     -21.371   8.625  16.956  1.00  0.69           H  
ATOM   1463 2HG1 ILE A  92     -20.650   7.600  18.173  1.00  0.69           H  
ATOM   1464 1HG2 ILE A  92     -24.055   9.003  17.945  1.00  0.69           H  
ATOM   1465 2HG2 ILE A  92     -23.756  10.344  19.036  1.00  0.69           H  
ATOM   1466 3HG2 ILE A  92     -22.961  10.293  17.477  1.00  0.69           H  
ATOM   1467 1HD1 ILE A  92     -22.045   6.295  16.677  1.00  0.69           H  
ATOM   1468 2HD1 ILE A  92     -22.709   6.295  18.331  1.00  0.69           H  
ATOM   1469 3HD1 ILE A  92     -23.444   7.322  17.074  1.00  0.69           H  
ATOM   1470  N   PHE A  93     -22.042  12.123  19.863  1.00  0.70           N  
ATOM   1471  CA  PHE A  93     -22.677  13.130  20.687  1.00  0.70           C  
ATOM   1472  C   PHE A  93     -24.122  13.270  20.253  1.00  0.70           C  
ATOM   1473  O   PHE A  93     -24.407  13.703  19.131  1.00  0.70           O  
ATOM   1474  CB  PHE A  93     -21.986  14.462  20.521  1.00  0.70           C  
ATOM   1475  CG  PHE A  93     -20.582  14.488  20.968  1.00  0.70           C  
ATOM   1476  CD1 PHE A  93     -19.571  14.078  20.116  1.00  0.70           C  
ATOM   1477  CD2 PHE A  93     -20.255  14.945  22.225  1.00  0.70           C  
ATOM   1478  CE1 PHE A  93     -18.256  14.122  20.520  1.00  0.70           C  
ATOM   1479  CE2 PHE A  93     -18.940  14.991  22.635  1.00  0.70           C  
ATOM   1480  CZ  PHE A  93     -17.938  14.578  21.782  1.00  0.70           C  
ATOM   1481  H   PHE A  93     -21.867  12.319  18.879  1.00  0.70           H  
ATOM   1482  HA  PHE A  93     -22.643  12.823  21.727  1.00  0.70           H  
ATOM   1483 1HB  PHE A  93     -22.020  14.745  19.497  1.00  0.70           H  
ATOM   1484 2HB  PHE A  93     -22.517  15.208  21.071  1.00  0.70           H  
ATOM   1485  HD1 PHE A  93     -19.828  13.718  19.113  1.00  0.70           H  
ATOM   1486  HD2 PHE A  93     -21.052  15.272  22.896  1.00  0.70           H  
ATOM   1487  HE1 PHE A  93     -17.467  13.795  19.842  1.00  0.70           H  
ATOM   1488  HE2 PHE A  93     -18.691  15.353  23.632  1.00  0.70           H  
ATOM   1489  HZ  PHE A  93     -16.899  14.613  22.104  1.00  0.70           H  
ATOM   1490  N   PHE A  94     -25.045  12.891  21.120  1.00  0.72           N  
ATOM   1491  CA  PHE A  94     -26.437  12.902  20.730  1.00  0.72           C  
ATOM   1492  C   PHE A  94     -27.192  13.978  21.507  1.00  0.72           C  
ATOM   1493  O   PHE A  94     -27.043  14.074  22.724  1.00  0.72           O  
ATOM   1494  CB  PHE A  94     -27.106  11.599  21.122  1.00  0.72           C  
ATOM   1495  CG  PHE A  94     -26.685  10.306  20.515  1.00  0.72           C  
ATOM   1496  CD1 PHE A  94     -25.633   9.574  21.047  1.00  0.72           C  
ATOM   1497  CD2 PHE A  94     -27.388   9.781  19.458  1.00  0.72           C  
ATOM   1498  CE1 PHE A  94     -25.312   8.333  20.518  1.00  0.72           C  
ATOM   1499  CE2 PHE A  94     -27.072   8.548  18.926  1.00  0.72           C  
ATOM   1500  CZ  PHE A  94     -26.035   7.818  19.461  1.00  0.72           C  
ATOM   1501  H   PHE A  94     -24.766  12.584  22.049  1.00  0.72           H  
ATOM   1502  HA  PHE A  94     -26.502  13.039  19.658  1.00  0.72           H  
ATOM   1503 1HB  PHE A  94     -26.989  11.491  22.200  1.00  0.72           H  
ATOM   1504 2HB  PHE A  94     -28.174  11.704  20.938  1.00  0.72           H  
ATOM   1505  HD1 PHE A  94     -25.069   9.977  21.897  1.00  0.72           H  
ATOM   1506  HD2 PHE A  94     -28.207  10.355  19.051  1.00  0.72           H  
ATOM   1507  HE1 PHE A  94     -24.487   7.762  20.934  1.00  0.72           H  
ATOM   1508  HE2 PHE A  94     -27.646   8.153  18.089  1.00  0.72           H  
ATOM   1509  HZ  PHE A  94     -25.780   6.843  19.048  1.00  0.72           H  
ATOM   1510  N   PRO A  95     -28.056  14.770  20.879  1.00  0.73           N  
ATOM   1511  CA  PRO A  95     -28.907  15.719  21.557  1.00  0.73           C  
ATOM   1512  C   PRO A  95     -29.761  14.974  22.548  1.00  0.73           C  
ATOM   1513  O   PRO A  95     -30.258  13.887  22.222  1.00  0.73           O  
ATOM   1514  CB  PRO A  95     -29.759  16.272  20.417  1.00  0.73           C  
ATOM   1515  CG  PRO A  95     -28.896  16.102  19.178  1.00  0.73           C  
ATOM   1516  CD  PRO A  95     -28.118  14.825  19.412  1.00  0.73           C  
ATOM   1517  HA  PRO A  95     -28.305  16.501  22.045  1.00  0.73           H  
ATOM   1518 1HB  PRO A  95     -30.701  15.715  20.353  1.00  0.73           H  
ATOM   1519 2HB  PRO A  95     -30.030  17.283  20.618  1.00  0.73           H  
ATOM   1520 1HG  PRO A  95     -29.532  16.044  18.274  1.00  0.73           H  
ATOM   1521 2HG  PRO A  95     -28.236  16.974  19.043  1.00  0.73           H  
ATOM   1522 1HD  PRO A  95     -28.623  13.947  18.989  1.00  0.73           H  
ATOM   1523 2HD  PRO A  95     -27.119  14.987  18.991  1.00  0.73           H  
ATOM   1524  N   ARG A  96     -30.048  15.593  23.693  1.00  0.76           N  
ATOM   1525  CA  ARG A  96     -30.933  14.960  24.657  1.00  0.76           C  
ATOM   1526  C   ARG A  96     -32.239  14.549  23.982  1.00  0.76           C  
ATOM   1527  O   ARG A  96     -32.763  13.476  24.279  1.00  0.76           O  
ATOM   1528  CB  ARG A  96     -31.197  15.868  25.843  1.00  0.76           C  
ATOM   1529  CG  ARG A  96     -32.116  15.303  26.887  1.00  0.76           C  
ATOM   1530  CD  ARG A  96     -31.535  14.067  27.518  1.00  0.76           C  
ATOM   1531  NE  ARG A  96     -32.401  13.512  28.561  1.00  0.76           N  
ATOM   1532  CZ  ARG A  96     -32.295  13.784  29.880  1.00  0.76           C  
ATOM   1533  NH1 ARG A  96     -31.338  14.576  30.309  1.00  0.76           N  
ATOM   1534  NH2 ARG A  96     -33.145  13.252  30.744  1.00  0.76           N  
ATOM   1535  H   ARG A  96     -29.590  16.466  23.957  1.00  0.76           H  
ATOM   1536  HA  ARG A  96     -30.441  14.062  25.033  1.00  0.76           H  
ATOM   1537 1HB  ARG A  96     -30.275  16.062  26.353  1.00  0.76           H  
ATOM   1538 2HB  ARG A  96     -31.596  16.827  25.502  1.00  0.76           H  
ATOM   1539 1HG  ARG A  96     -32.284  16.046  27.665  1.00  0.76           H  
ATOM   1540 2HG  ARG A  96     -33.058  15.043  26.419  1.00  0.76           H  
ATOM   1541 1HD  ARG A  96     -31.400  13.303  26.751  1.00  0.76           H  
ATOM   1542 2HD  ARG A  96     -30.569  14.305  27.964  1.00  0.76           H  
ATOM   1543  HE  ARG A  96     -33.163  12.900  28.258  1.00  0.76           H  
ATOM   1544 1HH1 ARG A  96     -30.682  14.968  29.650  1.00  0.76           H  
ATOM   1545 2HH1 ARG A  96     -31.254  14.779  31.295  1.00  0.76           H  
ATOM   1546 1HH2 ARG A  96     -33.883  12.636  30.425  1.00  0.76           H  
ATOM   1547 2HH2 ARG A  96     -33.056  13.458  31.728  1.00  0.76           H  
ATOM   1548  N   TRP A  97     -32.759  15.356  23.043  1.00  0.78           N  
ATOM   1549  CA  TRP A  97     -33.982  14.951  22.368  1.00  0.78           C  
ATOM   1550  C   TRP A  97     -33.861  13.572  21.718  1.00  0.78           C  
ATOM   1551  O   TRP A  97     -34.787  12.764  21.826  1.00  0.78           O  
ATOM   1552  CB  TRP A  97     -34.388  15.939  21.280  1.00  0.78           C  
ATOM   1553  CG  TRP A  97     -35.623  15.467  20.532  1.00  0.78           C  
ATOM   1554  CD1 TRP A  97     -36.933  15.635  20.887  1.00  0.78           C  
ATOM   1555  CD2 TRP A  97     -35.639  14.736  19.283  1.00  0.78           C  
ATOM   1556  NE1 TRP A  97     -37.755  15.037  19.953  1.00  0.78           N  
ATOM   1557  CE2 TRP A  97     -36.969  14.480  18.969  1.00  0.78           C  
ATOM   1558  CE3 TRP A  97     -34.645  14.287  18.429  1.00  0.78           C  
ATOM   1559  CZ2 TRP A  97     -37.320  13.774  17.837  1.00  0.78           C  
ATOM   1560  CZ3 TRP A  97     -34.990  13.580  17.300  1.00  0.78           C  
ATOM   1561  CH2 TRP A  97     -36.277  13.327  17.014  1.00  0.78           C  
ATOM   1562  H   TRP A  97     -32.335  16.258  22.807  1.00  0.78           H  
ATOM   1563  HA  TRP A  97     -34.778  14.912  23.109  1.00  0.78           H  
ATOM   1564 1HB  TRP A  97     -34.545  16.900  21.699  1.00  0.78           H  
ATOM   1565 2HB  TRP A  97     -33.573  16.039  20.564  1.00  0.78           H  
ATOM   1566  HD1 TRP A  97     -37.278  16.150  21.780  1.00  0.78           H  
ATOM   1567  HE1 TRP A  97     -38.766  15.009  19.986  1.00  0.78           H  
ATOM   1568  HE3 TRP A  97     -33.613  14.492  18.659  1.00  0.78           H  
ATOM   1569  HZ2 TRP A  97     -38.356  13.568  17.578  1.00  0.78           H  
ATOM   1570  HZ3 TRP A  97     -34.198  13.232  16.641  1.00  0.78           H  
ATOM   1571  HH2 TRP A  97     -36.501  12.770  16.111  1.00  0.78           H  
ATOM   1572  N   VAL A  98     -32.750  13.300  21.022  1.00  0.79           N  
ATOM   1573  CA  VAL A  98     -32.603  12.030  20.319  1.00  0.79           C  
ATOM   1574  C   VAL A  98     -32.569  10.902  21.315  1.00  0.79           C  
ATOM   1575  O   VAL A  98     -33.138   9.844  21.093  1.00  0.79           O  
ATOM   1576  CB  VAL A  98     -31.313  11.942  19.471  1.00  0.79           C  
ATOM   1577  CG1 VAL A  98     -31.180  10.514  18.940  1.00  0.79           C  
ATOM   1578  CG2 VAL A  98     -31.333  12.928  18.323  1.00  0.79           C  
ATOM   1579  H   VAL A  98     -31.974  13.954  21.036  1.00  0.79           H  
ATOM   1580  HA  VAL A  98     -33.466  11.888  19.666  1.00  0.79           H  
ATOM   1581  HB  VAL A  98     -30.450  12.151  20.109  1.00  0.79           H  
ATOM   1582 1HG1 VAL A  98     -30.276  10.427  18.351  1.00  0.79           H  
ATOM   1583 2HG1 VAL A  98     -31.139   9.815  19.778  1.00  0.79           H  
ATOM   1584 3HG1 VAL A  98     -32.037  10.276  18.315  1.00  0.79           H  
ATOM   1585 1HG2 VAL A  98     -30.412  12.836  17.746  1.00  0.79           H  
ATOM   1586 2HG2 VAL A  98     -32.174  12.713  17.683  1.00  0.79           H  
ATOM   1587 3HG2 VAL A  98     -31.412  13.938  18.713  1.00  0.79           H  
ATOM   1588  N   MET A  99     -31.857  11.109  22.414  1.00  0.79           N  
ATOM   1589  CA  MET A  99     -31.748  10.049  23.403  1.00  0.79           C  
ATOM   1590  C   MET A  99     -33.083   9.784  24.103  1.00  0.79           C  
ATOM   1591  O   MET A  99     -33.377   8.647  24.479  1.00  0.79           O  
ATOM   1592  CB  MET A  99     -30.668  10.414  24.397  1.00  0.79           C  
ATOM   1593  CG  MET A  99     -29.308  10.458  23.740  1.00  0.79           C  
ATOM   1594  SD  MET A  99     -28.853   8.930  22.867  1.00  0.79           S  
ATOM   1595  CE  MET A  99     -28.560   7.812  24.207  1.00  0.79           C  
ATOM   1596  H   MET A  99     -31.398  12.013  22.549  1.00  0.79           H  
ATOM   1597  HA  MET A  99     -31.459   9.133  22.891  1.00  0.79           H  
ATOM   1598 1HB  MET A  99     -30.877  11.398  24.821  1.00  0.79           H  
ATOM   1599 2HB  MET A  99     -30.640   9.692  25.214  1.00  0.79           H  
ATOM   1600 1HG  MET A  99     -29.302  11.286  23.034  1.00  0.79           H  
ATOM   1601 2HG  MET A  99     -28.558  10.655  24.495  1.00  0.79           H  
ATOM   1602 1HE  MET A  99     -28.258   6.844  23.815  1.00  0.79           H  
ATOM   1603 2HE  MET A  99     -27.765   8.208  24.836  1.00  0.79           H  
ATOM   1604 3HE  MET A  99     -29.466   7.703  24.800  1.00  0.79           H  
ATOM   1605  N   ASN A 100     -33.914  10.824  24.251  1.00  0.79           N  
ATOM   1606  CA  ASN A 100     -35.229  10.658  24.860  1.00  0.79           C  
ATOM   1607  C   ASN A 100     -36.208   9.984  23.899  1.00  0.79           C  
ATOM   1608  O   ASN A 100     -37.051   9.184  24.311  1.00  0.79           O  
ATOM   1609  CB  ASN A 100     -35.833  11.986  25.282  1.00  0.79           C  
ATOM   1610  CG  ASN A 100     -35.210  12.638  26.477  1.00  0.79           C  
ATOM   1611  OD1 ASN A 100     -34.478  12.032  27.276  1.00  0.79           O  
ATOM   1612  ND2 ASN A 100     -35.562  13.895  26.646  1.00  0.79           N  
ATOM   1613  H   ASN A 100     -33.611  11.755  23.962  1.00  0.79           H  
ATOM   1614  HA  ASN A 100     -35.129  10.015  25.733  1.00  0.79           H  
ATOM   1615 1HB  ASN A 100     -35.750  12.680  24.442  1.00  0.79           H  
ATOM   1616 2HB  ASN A 100     -36.895  11.846  25.476  1.00  0.79           H  
ATOM   1617 1HD2 ASN A 100     -35.264  14.421  27.442  1.00  0.79           H  
ATOM   1618 2HD2 ASN A 100     -36.172  14.326  25.983  1.00  0.79           H  
ATOM   1619  N   ASN A 101     -36.085  10.307  22.609  1.00  0.78           N  
ATOM   1620  CA  ASN A 101     -36.995   9.812  21.589  1.00  0.78           C  
ATOM   1621  C   ASN A 101     -36.284   9.241  20.353  1.00  0.78           C  
ATOM   1622  O   ASN A 101     -36.580   9.672  19.236  1.00  0.78           O  
ATOM   1623  CB  ASN A 101     -37.883  10.958  21.142  1.00  0.78           C  
ATOM   1624  CG  ASN A 101     -38.712  11.540  22.237  1.00  0.78           C  
ATOM   1625  OD1 ASN A 101     -39.774  11.009  22.583  1.00  0.78           O  
ATOM   1626  ND2 ASN A 101     -38.248  12.624  22.802  1.00  0.78           N  
ATOM   1627  H   ASN A 101     -35.369  10.978  22.332  1.00  0.78           H  
ATOM   1628  HA  ASN A 101     -37.618   9.032  22.021  1.00  0.78           H  
ATOM   1629 1HB  ASN A 101     -37.254  11.753  20.723  1.00  0.78           H  
ATOM   1630 2HB  ASN A 101     -38.542  10.617  20.348  1.00  0.78           H  
ATOM   1631 1HD2 ASN A 101     -38.760  13.059  23.543  1.00  0.78           H  
ATOM   1632 2HD2 ASN A 101     -37.366  13.010  22.499  1.00  0.78           H  
ATOM   1633  N   PRO A 102     -35.439   8.193  20.486  1.00  0.76           N  
ATOM   1634  CA  PRO A 102     -34.622   7.617  19.424  1.00  0.76           C  
ATOM   1635  C   PRO A 102     -35.468   7.024  18.327  1.00  0.76           C  
ATOM   1636  O   PRO A 102     -35.046   6.945  17.177  1.00  0.76           O  
ATOM   1637  CB  PRO A 102     -33.830   6.526  20.145  1.00  0.76           C  
ATOM   1638  CG  PRO A 102     -34.670   6.192  21.359  1.00  0.76           C  
ATOM   1639  CD  PRO A 102     -35.314   7.489  21.767  1.00  0.76           C  
ATOM   1640  HA  PRO A 102     -33.949   8.395  19.027  1.00  0.76           H  
ATOM   1641 1HB  PRO A 102     -33.673   5.659  19.477  1.00  0.76           H  
ATOM   1642 2HB  PRO A 102     -32.833   6.912  20.413  1.00  0.76           H  
ATOM   1643 1HG  PRO A 102     -35.392   5.399  21.126  1.00  0.76           H  
ATOM   1644 2HG  PRO A 102     -34.034   5.820  22.150  1.00  0.76           H  
ATOM   1645 1HD  PRO A 102     -36.280   7.292  22.238  1.00  0.76           H  
ATOM   1646 2HD  PRO A 102     -34.634   8.024  22.422  1.00  0.76           H  
ATOM   1647  N   GLU A 103     -36.715   6.699  18.653  1.00  0.74           N  
ATOM   1648  CA  GLU A 103     -37.632   6.103  17.699  1.00  0.74           C  
ATOM   1649  C   GLU A 103     -37.879   7.032  16.525  1.00  0.74           C  
ATOM   1650  O   GLU A 103     -38.104   6.586  15.403  1.00  0.74           O  
ATOM   1651  CB  GLU A 103     -38.951   5.753  18.384  1.00  0.74           C  
ATOM   1652  CG  GLU A 103     -38.837   4.619  19.397  1.00  0.74           C  
ATOM   1653  CD  GLU A 103     -40.145   4.298  20.091  1.00  0.74           C  
ATOM   1654  OE1 GLU A 103     -41.098   5.016  19.893  1.00  0.74           O  
ATOM   1655  OE2 GLU A 103     -40.184   3.333  20.818  1.00  0.74           O  
ATOM   1656  H   GLU A 103     -37.024   6.822  19.605  1.00  0.74           H  
ATOM   1657  HA  GLU A 103     -37.190   5.192  17.316  1.00  0.74           H  
ATOM   1658 1HB  GLU A 103     -39.334   6.634  18.902  1.00  0.74           H  
ATOM   1659 2HB  GLU A 103     -39.687   5.467  17.634  1.00  0.74           H  
ATOM   1660 1HG  GLU A 103     -38.483   3.726  18.881  1.00  0.74           H  
ATOM   1661 2HG  GLU A 103     -38.091   4.893  20.143  1.00  0.74           H  
ATOM   1662  N   LYS A 104     -37.740   8.333  16.753  1.00  0.72           N  
ATOM   1663  CA  LYS A 104     -38.022   9.329  15.738  1.00  0.72           C  
ATOM   1664  C   LYS A 104     -36.865   9.491  14.751  1.00  0.72           C  
ATOM   1665  O   LYS A 104     -36.948  10.289  13.814  1.00  0.72           O  
ATOM   1666  CB  LYS A 104     -38.332  10.643  16.420  1.00  0.72           C  
ATOM   1667  CG  LYS A 104     -39.552  10.617  17.337  1.00  0.72           C  
ATOM   1668  CD  LYS A 104     -40.845  10.359  16.573  1.00  0.72           C  
ATOM   1669  CE  LYS A 104     -42.052  10.417  17.515  1.00  0.72           C  
ATOM   1670  NZ  LYS A 104     -43.335  10.111  16.814  1.00  0.72           N  
ATOM   1671  H   LYS A 104     -37.455   8.659  17.678  1.00  0.72           H  
ATOM   1672  HA  LYS A 104     -38.900   9.009  15.177  1.00  0.72           H  
ATOM   1673 1HB  LYS A 104     -37.491  10.885  17.054  1.00  0.72           H  
ATOM   1674 2HB  LYS A 104     -38.451  11.424  15.696  1.00  0.72           H  
ATOM   1675 1HG  LYS A 104     -39.414   9.826  18.080  1.00  0.72           H  
ATOM   1676 2HG  LYS A 104     -39.634  11.566  17.861  1.00  0.72           H  
ATOM   1677 1HD  LYS A 104     -40.964  11.114  15.790  1.00  0.72           H  
ATOM   1678 2HD  LYS A 104     -40.799   9.375  16.104  1.00  0.72           H  
ATOM   1679 1HE  LYS A 104     -41.907   9.694  18.318  1.00  0.72           H  
ATOM   1680 2HE  LYS A 104     -42.117  11.416  17.947  1.00  0.72           H  
ATOM   1681 1HZ  LYS A 104     -44.098  10.160  17.475  1.00  0.72           H  
ATOM   1682 2HZ  LYS A 104     -43.491  10.782  16.075  1.00  0.72           H  
ATOM   1683 3HZ  LYS A 104     -43.291   9.183  16.421  1.00  0.72           H  
ATOM   1684  N   THR A 105     -35.786   8.730  14.962  1.00  0.71           N  
ATOM   1685  CA  THR A 105     -34.645   8.732  14.068  1.00  0.71           C  
ATOM   1686  C   THR A 105     -34.530   7.347  13.401  1.00  0.71           C  
ATOM   1687  O   THR A 105     -33.677   7.120  12.529  1.00  0.71           O  
ATOM   1688  CB  THR A 105     -33.336   9.078  14.820  1.00  0.71           C  
ATOM   1689  OG1 THR A 105     -33.042   8.075  15.807  1.00  0.71           O  
ATOM   1690  CG2 THR A 105     -33.505  10.436  15.525  1.00  0.71           C  
ATOM   1691  H   THR A 105     -35.747   8.112  15.771  1.00  0.71           H  
ATOM   1692  HA  THR A 105     -34.804   9.477  13.292  1.00  0.71           H  
ATOM   1693  HB  THR A 105     -32.512   9.142  14.112  1.00  0.71           H  
ATOM   1694  HG1 THR A 105     -33.871   7.773  16.237  1.00  0.71           H  
ATOM   1695 1HG2 THR A 105     -32.587  10.692  16.045  1.00  0.71           H  
ATOM   1696 2HG2 THR A 105     -33.728  11.203  14.785  1.00  0.71           H  
ATOM   1697 3HG2 THR A 105     -34.326  10.375  16.244  1.00  0.71           H  
ATOM   1698  N   ILE A 106     -35.381   6.387  13.809  1.00  0.70           N  
ATOM   1699  CA  ILE A 106     -35.231   5.039  13.274  1.00  0.70           C  
ATOM   1700  C   ILE A 106     -36.055   4.794  12.039  1.00  0.70           C  
ATOM   1701  O   ILE A 106     -37.128   4.189  12.065  1.00  0.70           O  
ATOM   1702  CB  ILE A 106     -35.552   3.975  14.319  1.00  0.70           C  
ATOM   1703  CG1 ILE A 106     -34.628   4.130  15.493  1.00  0.70           C  
ATOM   1704  CG2 ILE A 106     -35.418   2.656  13.714  1.00  0.70           C  
ATOM   1705  CD1 ILE A 106     -34.949   3.235  16.658  1.00  0.70           C  
ATOM   1706  H   ILE A 106     -36.136   6.579  14.466  1.00  0.70           H  
ATOM   1707  HA  ILE A 106     -34.188   4.903  13.000  1.00  0.70           H  
ATOM   1708  HB  ILE A 106     -36.572   4.117  14.683  1.00  0.70           H  
ATOM   1709 1HG1 ILE A 106     -33.610   3.912  15.166  1.00  0.70           H  
ATOM   1710 2HG1 ILE A 106     -34.666   5.135  15.809  1.00  0.70           H  
ATOM   1711 1HG2 ILE A 106     -35.645   1.895  14.456  1.00  0.70           H  
ATOM   1712 2HG2 ILE A 106     -36.097   2.559  12.871  1.00  0.70           H  
ATOM   1713 3HG2 ILE A 106     -34.401   2.544  13.373  1.00  0.70           H  
ATOM   1714 1HD1 ILE A 106     -34.244   3.417  17.454  1.00  0.70           H  
ATOM   1715 2HD1 ILE A 106     -35.943   3.423  17.019  1.00  0.70           H  
ATOM   1716 3HD1 ILE A 106     -34.874   2.193  16.341  1.00  0.70           H  
ATOM   1717  N   CYS A 107     -35.489   5.255  10.951  1.00  0.69           N  
ATOM   1718  CA  CYS A 107     -36.077   5.188   9.633  1.00  0.69           C  
ATOM   1719  C   CYS A 107     -35.034   5.561   8.587  1.00  0.69           C  
ATOM   1720  O   CYS A 107     -33.855   5.753   8.913  1.00  0.69           O  
ATOM   1721  CB  CYS A 107     -37.330   6.054   9.556  1.00  0.69           C  
ATOM   1722  SG  CYS A 107     -37.045   7.767   9.825  1.00  0.69           S  
ATOM   1723  H   CYS A 107     -34.610   5.747  11.097  1.00  0.69           H  
ATOM   1724  HA  CYS A 107     -36.385   4.158   9.450  1.00  0.69           H  
ATOM   1725 1HB  CYS A 107     -37.796   5.945   8.579  1.00  0.69           H  
ATOM   1726 2HB  CYS A 107     -38.057   5.720  10.292  1.00  0.69           H  
ATOM   1727  HG  CYS A 107     -36.335   7.947   8.707  1.00  0.69           H  
ATOM   1728  N   PHE A 108     -35.451   5.611   7.327  1.00  0.70           N  
ATOM   1729  CA  PHE A 108     -34.547   5.994   6.250  1.00  0.70           C  
ATOM   1730  C   PHE A 108     -34.413   7.522   6.173  1.00  0.70           C  
ATOM   1731  O   PHE A 108     -35.366   8.229   5.828  1.00  0.70           O  
ATOM   1732  CB  PHE A 108     -35.040   5.416   4.923  1.00  0.70           C  
ATOM   1733  CG  PHE A 108     -34.111   5.643   3.777  1.00  0.70           C  
ATOM   1734  CD1 PHE A 108     -32.768   5.714   3.988  1.00  0.70           C  
ATOM   1735  CD2 PHE A 108     -34.579   5.743   2.492  1.00  0.70           C  
ATOM   1736  CE1 PHE A 108     -31.894   5.890   2.968  1.00  0.70           C  
ATOM   1737  CE2 PHE A 108     -33.710   5.917   1.441  1.00  0.70           C  
ATOM   1738  CZ  PHE A 108     -32.356   5.991   1.681  1.00  0.70           C  
ATOM   1739  H   PHE A 108     -36.415   5.407   7.112  1.00  0.70           H  
ATOM   1740  HA  PHE A 108     -33.567   5.571   6.457  1.00  0.70           H  
ATOM   1741 1HB  PHE A 108     -35.188   4.342   5.027  1.00  0.70           H  
ATOM   1742 2HB  PHE A 108     -36.006   5.857   4.667  1.00  0.70           H  
ATOM   1743  HD1 PHE A 108     -32.407   5.618   4.987  1.00  0.70           H  
ATOM   1744  HD2 PHE A 108     -35.652   5.671   2.311  1.00  0.70           H  
ATOM   1745  HE1 PHE A 108     -30.836   5.934   3.186  1.00  0.70           H  
ATOM   1746  HE2 PHE A 108     -34.097   5.990   0.423  1.00  0.70           H  
ATOM   1747  HZ  PHE A 108     -31.665   6.122   0.858  1.00  0.70           H  
ATOM   1748  N   GLN A 109     -33.224   8.013   6.522  1.00  0.70           N  
ATOM   1749  CA  GLN A 109     -32.916   9.443   6.603  1.00  0.70           C  
ATOM   1750  C   GLN A 109     -33.137  10.237   5.340  1.00  0.70           C  
ATOM   1751  O   GLN A 109     -33.408  11.424   5.412  1.00  0.70           O  
ATOM   1752  CB  GLN A 109     -31.481   9.666   7.077  1.00  0.70           C  
ATOM   1753  CG  GLN A 109     -31.046  11.146   7.101  1.00  0.70           C  
ATOM   1754  CD  GLN A 109     -29.653  11.374   7.700  1.00  0.70           C  
ATOM   1755  OE1 GLN A 109     -29.419  11.178   8.900  1.00  0.70           O  
ATOM   1756  NE2 GLN A 109     -28.706  11.794   6.848  1.00  0.70           N  
ATOM   1757  H   GLN A 109     -32.495   7.340   6.767  1.00  0.70           H  
ATOM   1758  HA  GLN A 109     -33.579   9.874   7.338  1.00  0.70           H  
ATOM   1759 1HB  GLN A 109     -31.369   9.258   8.080  1.00  0.70           H  
ATOM   1760 2HB  GLN A 109     -30.806   9.135   6.424  1.00  0.70           H  
ATOM   1761 1HG  GLN A 109     -31.025  11.505   6.070  1.00  0.70           H  
ATOM   1762 2HG  GLN A 109     -31.760  11.731   7.665  1.00  0.70           H  
ATOM   1763 1HE2 GLN A 109     -27.743  11.977   7.170  1.00  0.70           H  
ATOM   1764 2HE2 GLN A 109     -28.927  11.935   5.881  1.00  0.70           H  
ATOM   1765  N   ASN A 110     -32.956   9.637   4.178  1.00  0.70           N  
ATOM   1766  CA  ASN A 110     -33.135  10.404   2.956  1.00  0.70           C  
ATOM   1767  C   ASN A 110     -34.612  10.774   2.790  1.00  0.70           C  
ATOM   1768  O   ASN A 110     -34.975  11.951   2.731  1.00  0.70           O  
ATOM   1769  CB  ASN A 110     -32.610   9.628   1.766  1.00  0.70           C  
ATOM   1770  CG  ASN A 110     -32.631  10.413   0.487  1.00  0.70           C  
ATOM   1771  OD1 ASN A 110     -31.988  11.464   0.376  1.00  0.70           O  
ATOM   1772  ND2 ASN A 110     -33.348   9.921  -0.494  1.00  0.70           N  
ATOM   1773  H   ASN A 110     -32.725   8.654   4.144  1.00  0.70           H  
ATOM   1774  HA  ASN A 110     -32.572  11.335   3.041  1.00  0.70           H  
ATOM   1775 1HB  ASN A 110     -31.591   9.290   1.964  1.00  0.70           H  
ATOM   1776 2HB  ASN A 110     -33.225   8.752   1.629  1.00  0.70           H  
ATOM   1777 1HD2 ASN A 110     -33.394  10.402  -1.369  1.00  0.70           H  
ATOM   1778 2HD2 ASN A 110     -33.850   9.066  -0.369  1.00  0.70           H  
ATOM   1779  N   GLU A 111     -35.478   9.767   2.785  1.00  0.69           N  
ATOM   1780  CA  GLU A 111     -36.911   9.985   2.617  1.00  0.69           C  
ATOM   1781  C   GLU A 111     -37.508  10.837   3.744  1.00  0.69           C  
ATOM   1782  O   GLU A 111     -38.412  11.643   3.513  1.00  0.69           O  
ATOM   1783  CB  GLU A 111     -37.627   8.640   2.499  1.00  0.69           C  
ATOM   1784  CG  GLU A 111     -37.337   7.918   1.178  1.00  0.69           C  
ATOM   1785  CD  GLU A 111     -37.980   6.552   1.055  1.00  0.69           C  
ATOM   1786  OE1 GLU A 111     -38.540   6.082   2.014  1.00  0.69           O  
ATOM   1787  OE2 GLU A 111     -37.893   5.978  -0.004  1.00  0.69           O  
ATOM   1788  H   GLU A 111     -35.132   8.824   2.879  1.00  0.69           H  
ATOM   1789  HA  GLU A 111     -37.061  10.525   1.683  1.00  0.69           H  
ATOM   1790 1HB  GLU A 111     -37.310   7.988   3.318  1.00  0.69           H  
ATOM   1791 2HB  GLU A 111     -38.703   8.784   2.590  1.00  0.69           H  
ATOM   1792 1HG  GLU A 111     -37.694   8.543   0.360  1.00  0.69           H  
ATOM   1793 2HG  GLU A 111     -36.259   7.821   1.070  1.00  0.69           H  
ATOM   1794  N   HIS A 112     -36.978  10.681   4.955  1.00  0.69           N  
ATOM   1795  CA  HIS A 112     -37.438  11.420   6.122  1.00  0.69           C  
ATOM   1796  C   HIS A 112     -36.512  12.584   6.492  1.00  0.69           C  
ATOM   1797  O   HIS A 112     -36.561  13.074   7.622  1.00  0.69           O  
ATOM   1798  CB  HIS A 112     -37.581  10.478   7.315  1.00  0.69           C  
ATOM   1799  CG  HIS A 112     -38.662   9.435   7.158  1.00  0.69           C  
ATOM   1800  ND1 HIS A 112     -39.935   9.593   7.685  1.00  0.69           N  
ATOM   1801  CD2 HIS A 112     -38.661   8.230   6.539  1.00  0.69           C  
ATOM   1802  CE1 HIS A 112     -40.662   8.530   7.403  1.00  0.69           C  
ATOM   1803  NE2 HIS A 112     -39.918   7.685   6.709  1.00  0.69           N  
ATOM   1804  H   HIS A 112     -36.242   9.986   5.094  1.00  0.69           H  
ATOM   1805  HA  HIS A 112     -38.421  11.841   5.914  1.00  0.69           H  
ATOM   1806 1HB  HIS A 112     -36.638   9.960   7.461  1.00  0.69           H  
ATOM   1807 2HB  HIS A 112     -37.787  11.054   8.219  1.00  0.69           H  
ATOM   1808  HD1 HIS A 112     -40.283  10.396   8.222  1.00  0.69           H  
ATOM   1809  HD2 HIS A 112     -37.896   7.681   5.987  1.00  0.69           H  
ATOM   1810  HE1 HIS A 112     -41.696   8.469   7.739  1.00  0.69           H  
ATOM   1811  N   LEU A 113     -35.689  13.055   5.554  1.00  0.68           N  
ATOM   1812  CA  LEU A 113     -34.744  14.132   5.852  1.00  0.68           C  
ATOM   1813  C   LEU A 113     -35.384  15.408   6.393  1.00  0.68           C  
ATOM   1814  O   LEU A 113     -34.949  15.931   7.422  1.00  0.68           O  
ATOM   1815  CB  LEU A 113     -33.956  14.495   4.594  1.00  0.68           C  
ATOM   1816  CG  LEU A 113     -32.978  15.622   4.751  1.00  0.68           C  
ATOM   1817  CD1 LEU A 113     -31.967  15.214   5.767  1.00  0.68           C  
ATOM   1818  CD2 LEU A 113     -32.320  15.917   3.412  1.00  0.68           C  
ATOM   1819  H   LEU A 113     -35.661  12.635   4.621  1.00  0.68           H  
ATOM   1820  HA  LEU A 113     -34.045  13.756   6.600  1.00  0.68           H  
ATOM   1821 1HB  LEU A 113     -33.405  13.622   4.260  1.00  0.68           H  
ATOM   1822 2HB  LEU A 113     -34.660  14.767   3.808  1.00  0.68           H  
ATOM   1823  HG  LEU A 113     -33.492  16.515   5.110  1.00  0.68           H  
ATOM   1824 1HD1 LEU A 113     -31.251  16.020   5.898  1.00  0.68           H  
ATOM   1825 2HD1 LEU A 113     -32.469  15.007   6.713  1.00  0.68           H  
ATOM   1826 3HD1 LEU A 113     -31.454  14.314   5.423  1.00  0.68           H  
ATOM   1827 1HD2 LEU A 113     -31.605  16.730   3.529  1.00  0.68           H  
ATOM   1828 2HD2 LEU A 113     -31.805  15.023   3.057  1.00  0.68           H  
ATOM   1829 3HD2 LEU A 113     -33.086  16.206   2.691  1.00  0.68           H  
ATOM   1830  N   ASP A 114     -36.424  15.913   5.723  1.00  0.68           N  
ATOM   1831  CA  ASP A 114     -37.070  17.154   6.164  1.00  0.68           C  
ATOM   1832  C   ASP A 114     -37.651  17.007   7.570  1.00  0.68           C  
ATOM   1833  O   ASP A 114     -37.661  17.954   8.368  1.00  0.68           O  
ATOM   1834  CB  ASP A 114     -38.183  17.551   5.192  1.00  0.68           C  
ATOM   1835  CG  ASP A 114     -37.665  18.056   3.849  1.00  0.68           C  
ATOM   1836  OD1 ASP A 114     -36.496  18.346   3.743  1.00  0.68           O  
ATOM   1837  OD2 ASP A 114     -38.448  18.136   2.935  1.00  0.68           O  
ATOM   1838  H   ASP A 114     -36.752  15.435   4.895  1.00  0.68           H  
ATOM   1839  HA  ASP A 114     -36.320  17.945   6.184  1.00  0.68           H  
ATOM   1840 1HB  ASP A 114     -38.830  16.692   5.015  1.00  0.68           H  
ATOM   1841 2HB  ASP A 114     -38.797  18.331   5.644  1.00  0.68           H  
ATOM   1842  N   GLU A 115     -38.171  15.816   7.852  1.00  0.68           N  
ATOM   1843  CA  GLU A 115     -38.762  15.517   9.144  1.00  0.68           C  
ATOM   1844  C   GLU A 115     -37.680  15.518  10.216  1.00  0.68           C  
ATOM   1845  O   GLU A 115     -37.832  16.153  11.261  1.00  0.68           O  
ATOM   1846  CB  GLU A 115     -39.485  14.181   9.074  1.00  0.68           C  
ATOM   1847  CG  GLU A 115     -40.136  13.731  10.324  1.00  0.68           C  
ATOM   1848  CD  GLU A 115     -40.802  12.388  10.155  1.00  0.68           C  
ATOM   1849  OE1 GLU A 115     -40.781  11.890   9.048  1.00  0.68           O  
ATOM   1850  OE2 GLU A 115     -41.322  11.854  11.119  1.00  0.68           O  
ATOM   1851  H   GLU A 115     -38.121  15.086   7.153  1.00  0.68           H  
ATOM   1852  HA  GLU A 115     -39.486  16.294   9.387  1.00  0.68           H  
ATOM   1853 1HB  GLU A 115     -40.248  14.226   8.299  1.00  0.68           H  
ATOM   1854 2HB  GLU A 115     -38.782  13.407   8.787  1.00  0.68           H  
ATOM   1855 1HG  GLU A 115     -39.356  13.649  11.052  1.00  0.68           H  
ATOM   1856 2HG  GLU A 115     -40.857  14.473  10.666  1.00  0.68           H  
ATOM   1857  N   MET A 116     -36.573  14.826   9.945  1.00  0.70           N  
ATOM   1858  CA  MET A 116     -35.479  14.777  10.900  1.00  0.70           C  
ATOM   1859  C   MET A 116     -34.903  16.157  11.154  1.00  0.70           C  
ATOM   1860  O   MET A 116     -34.604  16.509  12.299  1.00  0.70           O  
ATOM   1861  CB  MET A 116     -34.400  13.823  10.434  1.00  0.70           C  
ATOM   1862  CG  MET A 116     -34.796  12.377  10.495  1.00  0.70           C  
ATOM   1863  SD  MET A 116     -33.483  11.311   9.963  1.00  0.70           S  
ATOM   1864  CE  MET A 116     -34.336   9.774   9.935  1.00  0.70           C  
ATOM   1865  H   MET A 116     -36.500  14.315   9.066  1.00  0.70           H  
ATOM   1866  HA  MET A 116     -35.870  14.406  11.843  1.00  0.70           H  
ATOM   1867 1HB  MET A 116     -34.155  14.048   9.391  1.00  0.70           H  
ATOM   1868 2HB  MET A 116     -33.497  13.974  11.017  1.00  0.70           H  
ATOM   1869 1HG  MET A 116     -35.072  12.110  11.518  1.00  0.70           H  
ATOM   1870 2HG  MET A 116     -35.663  12.209   9.854  1.00  0.70           H  
ATOM   1871 1HE  MET A 116     -33.669   8.970   9.619  1.00  0.70           H  
ATOM   1872 2HE  MET A 116     -34.726   9.554  10.923  1.00  0.70           H  
ATOM   1873 3HE  MET A 116     -35.152   9.855   9.236  1.00  0.70           H  
ATOM   1874  N   ALA A 117     -34.755  16.952  10.092  1.00  0.73           N  
ATOM   1875  CA  ALA A 117     -34.252  18.303  10.253  1.00  0.73           C  
ATOM   1876  C   ALA A 117     -35.202  19.112  11.131  1.00  0.73           C  
ATOM   1877  O   ALA A 117     -34.770  19.862  12.012  1.00  0.73           O  
ATOM   1878  CB  ALA A 117     -34.089  18.963   8.900  1.00  0.73           C  
ATOM   1879  H   ALA A 117     -34.989  16.610   9.160  1.00  0.73           H  
ATOM   1880  HA  ALA A 117     -33.284  18.250  10.751  1.00  0.73           H  
ATOM   1881 1HB  ALA A 117     -33.695  19.968   9.030  1.00  0.73           H  
ATOM   1882 2HB  ALA A 117     -33.400  18.372   8.293  1.00  0.73           H  
ATOM   1883 3HB  ALA A 117     -35.059  19.010   8.403  1.00  0.73           H  
ATOM   1884  N   SER A 118     -36.512  18.922  10.932  1.00  0.77           N  
ATOM   1885  CA  SER A 118     -37.497  19.635  11.724  1.00  0.77           C  
ATOM   1886  C   SER A 118     -37.378  19.225  13.186  1.00  0.77           C  
ATOM   1887  O   SER A 118     -37.434  20.072  14.081  1.00  0.77           O  
ATOM   1888  CB  SER A 118     -38.893  19.344  11.203  1.00  0.77           C  
ATOM   1889  OG  SER A 118     -39.054  19.836   9.894  1.00  0.77           O  
ATOM   1890  H   SER A 118     -36.841  18.308  10.186  1.00  0.77           H  
ATOM   1891  HA  SER A 118     -37.301  20.705  11.645  1.00  0.77           H  
ATOM   1892 1HB  SER A 118     -39.078  18.277  11.217  1.00  0.77           H  
ATOM   1893 2HB  SER A 118     -39.622  19.808  11.859  1.00  0.77           H  
ATOM   1894  HG  SER A 118     -38.476  19.271   9.323  1.00  0.77           H  
ATOM   1895  N   TYR A 119     -37.171  17.928  13.432  1.00  0.83           N  
ATOM   1896  CA  TYR A 119     -37.021  17.433  14.792  1.00  0.83           C  
ATOM   1897  C   TYR A 119     -35.809  18.059  15.462  1.00  0.83           C  
ATOM   1898  O   TYR A 119     -35.869  18.450  16.629  1.00  0.83           O  
ATOM   1899  CB  TYR A 119     -36.867  15.926  14.811  1.00  0.83           C  
ATOM   1900  CG  TYR A 119     -38.117  15.151  14.499  1.00  0.83           C  
ATOM   1901  CD1 TYR A 119     -38.026  13.875  13.957  1.00  0.83           C  
ATOM   1902  CD2 TYR A 119     -39.353  15.709  14.745  1.00  0.83           C  
ATOM   1903  CE1 TYR A 119     -39.164  13.173  13.664  1.00  0.83           C  
ATOM   1904  CE2 TYR A 119     -40.496  15.000  14.448  1.00  0.83           C  
ATOM   1905  CZ  TYR A 119     -40.405  13.739  13.904  1.00  0.83           C  
ATOM   1906  OH  TYR A 119     -41.552  13.043  13.586  1.00  0.83           O  
ATOM   1907  H   TYR A 119     -37.151  17.271  12.650  1.00  0.83           H  
ATOM   1908  HA  TYR A 119     -37.905  17.712  15.364  1.00  0.83           H  
ATOM   1909 1HB  TYR A 119     -36.098  15.626  14.109  1.00  0.83           H  
ATOM   1910 2HB  TYR A 119     -36.530  15.659  15.782  1.00  0.83           H  
ATOM   1911  HD1 TYR A 119     -37.050  13.430  13.760  1.00  0.83           H  
ATOM   1912  HD2 TYR A 119     -39.427  16.710  15.168  1.00  0.83           H  
ATOM   1913  HE1 TYR A 119     -39.091  12.171  13.231  1.00  0.83           H  
ATOM   1914  HE2 TYR A 119     -41.474  15.441  14.633  1.00  0.83           H  
ATOM   1915  HH  TYR A 119     -41.392  12.507  12.770  1.00  0.83           H  
ATOM   1916  N   ARG A 120     -34.709  18.182  14.709  1.00  0.89           N  
ATOM   1917  CA  ARG A 120     -33.495  18.806  15.220  1.00  0.89           C  
ATOM   1918  C   ARG A 120     -33.781  20.214  15.708  1.00  0.89           C  
ATOM   1919  O   ARG A 120     -33.381  20.592  16.809  1.00  0.89           O  
ATOM   1920  CB  ARG A 120     -32.414  18.872  14.153  1.00  0.89           C  
ATOM   1921  CG  ARG A 120     -31.119  19.570  14.586  1.00  0.89           C  
ATOM   1922  CD  ARG A 120     -30.109  19.606  13.482  1.00  0.89           C  
ATOM   1923  NE  ARG A 120     -28.909  20.356  13.846  1.00  0.89           N  
ATOM   1924  CZ  ARG A 120     -27.804  20.453  13.071  1.00  0.89           C  
ATOM   1925  NH1 ARG A 120     -27.759  19.837  11.911  1.00  0.89           N  
ATOM   1926  NH2 ARG A 120     -26.769  21.168  13.480  1.00  0.89           N  
ATOM   1927  H   ARG A 120     -34.714  17.814  13.756  1.00  0.89           H  
ATOM   1928  HA  ARG A 120     -33.124  18.209  16.053  1.00  0.89           H  
ATOM   1929 1HB  ARG A 120     -32.169  17.868  13.865  1.00  0.89           H  
ATOM   1930 2HB  ARG A 120     -32.775  19.378  13.276  1.00  0.89           H  
ATOM   1931 1HG  ARG A 120     -31.344  20.593  14.882  1.00  0.89           H  
ATOM   1932 2HG  ARG A 120     -30.688  19.030  15.429  1.00  0.89           H  
ATOM   1933 1HD  ARG A 120     -29.808  18.609  13.231  1.00  0.89           H  
ATOM   1934 2HD  ARG A 120     -30.553  20.071  12.604  1.00  0.89           H  
ATOM   1935  HE  ARG A 120     -28.910  20.846  14.730  1.00  0.89           H  
ATOM   1936 1HH1 ARG A 120     -28.549  19.285  11.602  1.00  0.89           H  
ATOM   1937 2HH1 ARG A 120     -26.941  19.911  11.326  1.00  0.89           H  
ATOM   1938 1HH2 ARG A 120     -26.802  21.644  14.371  1.00  0.89           H  
ATOM   1939 2HH2 ARG A 120     -25.946  21.238  12.899  1.00  0.89           H  
ATOM   1940  N   GLU A 121     -34.467  21.002  14.878  1.00  0.97           N  
ATOM   1941  CA  GLU A 121     -34.804  22.369  15.256  1.00  0.97           C  
ATOM   1942  C   GLU A 121     -35.810  22.452  16.418  1.00  0.97           C  
ATOM   1943  O   GLU A 121     -35.740  23.369  17.239  1.00  0.97           O  
ATOM   1944  CB  GLU A 121     -35.340  23.155  14.045  1.00  0.97           C  
ATOM   1945  CG  GLU A 121     -34.287  23.463  12.961  1.00  0.97           C  
ATOM   1946  CD  GLU A 121     -34.818  24.321  11.807  1.00  0.97           C  
ATOM   1947  OE1 GLU A 121     -35.998  24.592  11.771  1.00  0.97           O  
ATOM   1948  OE2 GLU A 121     -34.028  24.709  10.974  1.00  0.97           O  
ATOM   1949  H   GLU A 121     -34.756  20.635  13.967  1.00  0.97           H  
ATOM   1950  HA  GLU A 121     -33.887  22.855  15.585  1.00  0.97           H  
ATOM   1951 1HB  GLU A 121     -36.141  22.579  13.574  1.00  0.97           H  
ATOM   1952 2HB  GLU A 121     -35.767  24.097  14.383  1.00  0.97           H  
ATOM   1953 1HG  GLU A 121     -33.445  23.975  13.424  1.00  0.97           H  
ATOM   1954 2HG  GLU A 121     -33.922  22.514  12.561  1.00  0.97           H  
ATOM   1955  N   ALA A 122     -36.768  21.520  16.461  1.00  1.03           N  
ATOM   1956  CA  ALA A 122     -37.827  21.525  17.469  1.00  1.03           C  
ATOM   1957  C   ALA A 122     -37.416  21.036  18.863  1.00  1.03           C  
ATOM   1958  O   ALA A 122     -37.837  21.613  19.869  1.00  1.03           O  
ATOM   1959  CB  ALA A 122     -38.970  20.651  16.988  1.00  1.03           C  
ATOM   1960  H   ALA A 122     -36.785  20.800  15.742  1.00  1.03           H  
ATOM   1961  HA  ALA A 122     -38.174  22.552  17.567  1.00  1.03           H  
ATOM   1962 1HB  ALA A 122     -39.785  20.690  17.707  1.00  1.03           H  
ATOM   1963 2HB  ALA A 122     -39.316  21.008  16.019  1.00  1.03           H  
ATOM   1964 3HB  ALA A 122     -38.615  19.626  16.891  1.00  1.03           H  
ATOM   1965  N   GLY A 123     -36.648  19.953  18.944  1.00  1.07           N  
ATOM   1966  CA  GLY A 123     -36.308  19.403  20.249  1.00  1.07           C  
ATOM   1967  C   GLY A 123     -35.075  20.084  20.822  1.00  1.07           C  
ATOM   1968  O   GLY A 123     -34.427  20.864  20.133  1.00  1.07           O  
ATOM   1969  H   GLY A 123     -36.312  19.497  18.096  1.00  1.07           H  
ATOM   1970 1HA  GLY A 123     -37.159  19.522  20.917  1.00  1.07           H  
ATOM   1971 2HA  GLY A 123     -36.120  18.340  20.137  1.00  1.07           H  
ATOM   1972  N   PRO A 124     -34.740  19.851  22.098  1.00  1.06           N  
ATOM   1973  CA  PRO A 124     -33.540  20.362  22.722  1.00  1.06           C  
ATOM   1974  C   PRO A 124     -32.250  19.749  22.183  1.00  1.06           C  
ATOM   1975  O   PRO A 124     -32.103  18.521  22.064  1.00  1.06           O  
ATOM   1976  CB  PRO A 124     -33.758  20.004  24.200  1.00  1.06           C  
ATOM   1977  CG  PRO A 124     -34.750  18.844  24.183  1.00  1.06           C  
ATOM   1978  CD  PRO A 124     -35.659  19.142  23.002  1.00  1.06           C  
ATOM   1979  HA  PRO A 124     -33.518  21.455  22.595  1.00  1.06           H  
ATOM   1980 1HB  PRO A 124     -32.791  19.728  24.661  1.00  1.06           H  
ATOM   1981 2HB  PRO A 124     -34.130  20.881  24.749  1.00  1.06           H  
ATOM   1982 1HG  PRO A 124     -34.209  17.891  24.084  1.00  1.06           H  
ATOM   1983 2HG  PRO A 124     -35.291  18.800  25.140  1.00  1.06           H  
ATOM   1984 1HD  PRO A 124     -36.053  18.227  22.574  1.00  1.06           H  
ATOM   1985 2HD  PRO A 124     -36.468  19.823  23.313  1.00  1.06           H  
ATOM   1986  N   ALA A 125     -31.270  20.631  21.971  1.00  1.02           N  
ATOM   1987  CA  ALA A 125     -29.921  20.254  21.564  1.00  1.02           C  
ATOM   1988  C   ALA A 125     -29.075  20.005  22.796  1.00  1.02           C  
ATOM   1989  O   ALA A 125     -28.049  19.312  22.738  1.00  1.02           O  
ATOM   1990  CB  ALA A 125     -29.289  21.322  20.697  1.00  1.02           C  
ATOM   1991  H   ALA A 125     -31.481  21.614  22.072  1.00  1.02           H  
ATOM   1992  HA  ALA A 125     -29.976  19.344  20.993  1.00  1.02           H  
ATOM   1993 1HB  ALA A 125     -28.288  21.005  20.402  1.00  1.02           H  
ATOM   1994 2HB  ALA A 125     -29.901  21.472  19.807  1.00  1.02           H  
ATOM   1995 3HB  ALA A 125     -29.227  22.248  21.248  1.00  1.02           H  
ATOM   1996  N   TYR A 126     -29.508  20.614  23.904  1.00  0.95           N  
ATOM   1997  CA  TYR A 126     -28.761  20.532  25.133  1.00  0.95           C  
ATOM   1998  C   TYR A 126     -29.636  20.005  26.274  1.00  0.95           C  
ATOM   1999  O   TYR A 126     -30.819  20.337  26.354  1.00  0.95           O  
ATOM   2000  CB  TYR A 126     -28.182  21.896  25.498  1.00  0.95           C  
ATOM   2001  CG  TYR A 126     -27.220  22.397  24.465  1.00  0.95           C  
ATOM   2002  CD1 TYR A 126     -27.670  23.183  23.420  1.00  0.95           C  
ATOM   2003  CD2 TYR A 126     -25.892  22.033  24.534  1.00  0.95           C  
ATOM   2004  CE1 TYR A 126     -26.791  23.616  22.451  1.00  0.95           C  
ATOM   2005  CE2 TYR A 126     -25.009  22.463  23.567  1.00  0.95           C  
ATOM   2006  CZ  TYR A 126     -25.456  23.253  22.527  1.00  0.95           C  
ATOM   2007  OH  TYR A 126     -24.574  23.679  21.559  1.00  0.95           O  
ATOM   2008  H   TYR A 126     -30.366  21.143  23.873  1.00  0.95           H  
ATOM   2009  HA  TYR A 126     -27.926  19.886  24.944  1.00  0.95           H  
ATOM   2010 1HB  TYR A 126     -28.989  22.624  25.598  1.00  0.95           H  
ATOM   2011 2HB  TYR A 126     -27.666  21.840  26.454  1.00  0.95           H  
ATOM   2012  HD1 TYR A 126     -28.722  23.460  23.365  1.00  0.95           H  
ATOM   2013  HD2 TYR A 126     -25.542  21.402  25.351  1.00  0.95           H  
ATOM   2014  HE1 TYR A 126     -27.144  24.237  21.629  1.00  0.95           H  
ATOM   2015  HE2 TYR A 126     -23.959  22.174  23.619  1.00  0.95           H  
ATOM   2016  HH  TYR A 126     -23.699  23.330  21.748  1.00  0.95           H  
ATOM   2017  N   PRO A 127     -29.049  19.225  27.186  1.00  0.87           N  
ATOM   2018  CA  PRO A 127     -27.676  18.742  27.254  1.00  0.87           C  
ATOM   2019  C   PRO A 127     -27.432  17.759  26.126  1.00  0.87           C  
ATOM   2020  O   PRO A 127     -28.390  17.225  25.557  1.00  0.87           O  
ATOM   2021  CB  PRO A 127     -27.614  18.079  28.633  1.00  0.87           C  
ATOM   2022  CG  PRO A 127     -29.051  17.685  28.925  1.00  0.87           C  
ATOM   2023  CD  PRO A 127     -29.894  18.778  28.284  1.00  0.87           C  
ATOM   2024  HA  PRO A 127     -26.975  19.589  27.196  1.00  0.87           H  
ATOM   2025 1HB  PRO A 127     -26.932  17.212  28.598  1.00  0.87           H  
ATOM   2026 2HB  PRO A 127     -27.203  18.782  29.371  1.00  0.87           H  
ATOM   2027 1HG  PRO A 127     -29.259  16.690  28.516  1.00  0.87           H  
ATOM   2028 2HG  PRO A 127     -29.210  17.620  30.011  1.00  0.87           H  
ATOM   2029 1HD  PRO A 127     -30.836  18.369  27.892  1.00  0.87           H  
ATOM   2030 2HD  PRO A 127     -30.068  19.606  28.986  1.00  0.87           H  
ATOM   2031  N   THR A 128     -26.180  17.591  25.753  1.00  0.80           N  
ATOM   2032  CA  THR A 128     -25.861  16.655  24.694  1.00  0.80           C  
ATOM   2033  C   THR A 128     -25.170  15.476  25.374  1.00  0.80           C  
ATOM   2034  O   THR A 128     -24.262  15.676  26.183  1.00  0.80           O  
ATOM   2035  CB  THR A 128     -24.926  17.305  23.659  1.00  0.80           C  
ATOM   2036  OG1 THR A 128     -25.536  18.508  23.100  1.00  0.80           O  
ATOM   2037  CG2 THR A 128     -24.665  16.344  22.528  1.00  0.80           C  
ATOM   2038  H   THR A 128     -25.432  18.079  26.227  1.00  0.80           H  
ATOM   2039  HA  THR A 128     -26.771  16.303  24.206  1.00  0.80           H  
ATOM   2040  HB  THR A 128     -23.982  17.564  24.131  1.00  0.80           H  
ATOM   2041  HG1 THR A 128     -26.516  18.436  22.979  1.00  0.80           H  
ATOM   2042 1HG2 THR A 128     -24.007  16.814  21.807  1.00  0.80           H  
ATOM   2043 2HG2 THR A 128     -24.204  15.430  22.910  1.00  0.80           H  
ATOM   2044 3HG2 THR A 128     -25.597  16.108  22.053  1.00  0.80           H  
ATOM   2045  N   GLU A 129     -25.629  14.266  25.109  1.00  0.76           N  
ATOM   2046  CA  GLU A 129     -25.059  13.082  25.740  1.00  0.76           C  
ATOM   2047  C   GLU A 129     -23.914  12.552  24.910  1.00  0.76           C  
ATOM   2048  O   GLU A 129     -24.030  12.460  23.690  1.00  0.76           O  
ATOM   2049  CB  GLU A 129     -26.130  12.010  25.949  1.00  0.76           C  
ATOM   2050  CG  GLU A 129     -25.645  10.742  26.671  1.00  0.76           C  
ATOM   2051  CD  GLU A 129     -26.765   9.779  26.983  1.00  0.76           C  
ATOM   2052  OE1 GLU A 129     -27.900  10.164  26.840  1.00  0.76           O  
ATOM   2053  OE2 GLU A 129     -26.488   8.670  27.381  1.00  0.76           O  
ATOM   2054  H   GLU A 129     -26.360  14.163  24.412  1.00  0.76           H  
ATOM   2055  HA  GLU A 129     -24.664  13.362  26.716  1.00  0.76           H  
ATOM   2056 1HB  GLU A 129     -26.963  12.430  26.515  1.00  0.76           H  
ATOM   2057 2HB  GLU A 129     -26.516  11.708  24.976  1.00  0.76           H  
ATOM   2058 1HG  GLU A 129     -24.917  10.233  26.037  1.00  0.76           H  
ATOM   2059 2HG  GLU A 129     -25.143  11.028  27.594  1.00  0.76           H  
ATOM   2060  N   VAL A 130     -22.814  12.183  25.555  1.00  0.74           N  
ATOM   2061  CA  VAL A 130     -21.707  11.653  24.781  1.00  0.74           C  
ATOM   2062  C   VAL A 130     -21.412  10.221  25.153  1.00  0.74           C  
ATOM   2063  O   VAL A 130     -21.332   9.861  26.329  1.00  0.74           O  
ATOM   2064  CB  VAL A 130     -20.440  12.498  24.996  1.00  0.74           C  
ATOM   2065  CG1 VAL A 130     -20.074  12.526  26.454  1.00  0.74           C  
ATOM   2066  CG2 VAL A 130     -19.294  11.920  24.156  1.00  0.74           C  
ATOM   2067  H   VAL A 130     -22.751  12.272  26.559  1.00  0.74           H  
ATOM   2068  HA  VAL A 130     -21.961  11.685  23.727  1.00  0.74           H  
ATOM   2069  HB  VAL A 130     -20.643  13.515  24.689  1.00  0.74           H  
ATOM   2070 1HG1 VAL A 130     -19.182  13.138  26.592  1.00  0.74           H  
ATOM   2071 2HG1 VAL A 130     -20.899  12.947  27.028  1.00  0.74           H  
ATOM   2072 3HG1 VAL A 130     -19.871  11.510  26.794  1.00  0.74           H  
ATOM   2073 1HG2 VAL A 130     -18.401  12.525  24.287  1.00  0.74           H  
ATOM   2074 2HG2 VAL A 130     -19.068  10.900  24.464  1.00  0.74           H  
ATOM   2075 3HG2 VAL A 130     -19.587  11.926  23.105  1.00  0.74           H  
ATOM   2076  N   ILE A 131     -21.246   9.419  24.113  1.00  0.74           N  
ATOM   2077  CA  ILE A 131     -20.929   8.016  24.225  1.00  0.74           C  
ATOM   2078  C   ILE A 131     -19.613   7.677  23.517  1.00  0.74           C  
ATOM   2079  O   ILE A 131     -19.463   7.934  22.323  1.00  0.74           O  
ATOM   2080  CB  ILE A 131     -22.116   7.196  23.670  1.00  0.74           C  
ATOM   2081  CG1 ILE A 131     -23.394   7.487  24.534  1.00  0.74           C  
ATOM   2082  CG2 ILE A 131     -21.787   5.760  23.633  1.00  0.74           C  
ATOM   2083  CD1 ILE A 131     -24.674   6.869  24.023  1.00  0.74           C  
ATOM   2084  H   ILE A 131     -21.368   9.819  23.184  1.00  0.74           H  
ATOM   2085  HA  ILE A 131     -20.813   7.772  25.280  1.00  0.74           H  
ATOM   2086  HB  ILE A 131     -22.337   7.534  22.654  1.00  0.74           H  
ATOM   2087 1HG1 ILE A 131     -23.215   7.124  25.546  1.00  0.74           H  
ATOM   2088 2HG1 ILE A 131     -23.560   8.559  24.576  1.00  0.74           H  
ATOM   2089 1HG2 ILE A 131     -22.624   5.193  23.224  1.00  0.74           H  
ATOM   2090 2HG2 ILE A 131     -20.918   5.625  22.994  1.00  0.74           H  
ATOM   2091 3HG2 ILE A 131     -21.564   5.399  24.636  1.00  0.74           H  
ATOM   2092 1HD1 ILE A 131     -25.490   7.137  24.698  1.00  0.74           H  
ATOM   2093 2HD1 ILE A 131     -24.893   7.236  23.046  1.00  0.74           H  
ATOM   2094 3HD1 ILE A 131     -24.570   5.786  23.989  1.00  0.74           H  
ATOM   2095  N   ASP A 132     -18.659   7.111  24.273  1.00  0.74           N  
ATOM   2096  CA  ASP A 132     -17.326   6.745  23.754  1.00  0.74           C  
ATOM   2097  C   ASP A 132     -17.162   5.222  23.765  1.00  0.74           C  
ATOM   2098  O   ASP A 132     -17.073   4.629  24.844  1.00  0.74           O  
ATOM   2099  CB  ASP A 132     -16.226   7.324  24.650  1.00  0.74           C  
ATOM   2100  CG  ASP A 132     -16.155   8.859  24.730  1.00  0.74           C  
ATOM   2101  OD1 ASP A 132     -15.851   9.504  23.754  1.00  0.74           O  
ATOM   2102  OD2 ASP A 132     -16.398   9.366  25.799  1.00  0.74           O  
ATOM   2103  H   ASP A 132     -18.864   6.929  25.246  1.00  0.74           H  
ATOM   2104  HA  ASP A 132     -17.218   7.102  22.730  1.00  0.74           H  
ATOM   2105 1HB  ASP A 132     -16.351   6.936  25.661  1.00  0.74           H  
ATOM   2106 2HB  ASP A 132     -15.263   6.964  24.289  1.00  0.74           H  
ATOM   2107  N   GLU A 133     -17.149   4.591  22.588  1.00  0.74           N  
ATOM   2108  CA  GLU A 133     -17.147   3.125  22.527  1.00  0.74           C  
ATOM   2109  C   GLU A 133     -16.206   2.483  21.504  1.00  0.74           C  
ATOM   2110  O   GLU A 133     -15.880   3.051  20.456  1.00  0.74           O  
ATOM   2111  CB  GLU A 133     -18.576   2.636  22.291  1.00  0.74           C  
ATOM   2112  CG  GLU A 133     -19.534   2.948  23.454  1.00  0.74           C  
ATOM   2113  CD  GLU A 133     -20.917   2.547  23.207  1.00  0.74           C  
ATOM   2114  OE1 GLU A 133     -21.396   2.832  22.139  1.00  0.74           O  
ATOM   2115  OE2 GLU A 133     -21.541   1.982  24.083  1.00  0.74           O  
ATOM   2116  H   GLU A 133     -17.166   5.138  21.725  1.00  0.74           H  
ATOM   2117  HA  GLU A 133     -16.836   2.759  23.505  1.00  0.74           H  
ATOM   2118 1HB  GLU A 133     -18.976   3.079  21.380  1.00  0.74           H  
ATOM   2119 2HB  GLU A 133     -18.569   1.557  22.168  1.00  0.74           H  
ATOM   2120 1HG  GLU A 133     -19.175   2.431  24.342  1.00  0.74           H  
ATOM   2121 2HG  GLU A 133     -19.520   3.990  23.664  1.00  0.74           H  
ATOM   2122  N   PHE A 134     -15.804   1.253  21.810  1.00  0.74           N  
ATOM   2123  CA  PHE A 134     -14.953   0.467  20.927  1.00  0.74           C  
ATOM   2124  C   PHE A 134     -15.732  -0.642  20.251  1.00  0.74           C  
ATOM   2125  O   PHE A 134     -16.758  -1.103  20.777  1.00  0.74           O  
ATOM   2126  CB  PHE A 134     -13.793  -0.144  21.691  1.00  0.74           C  
ATOM   2127  CG  PHE A 134     -12.814   0.845  22.215  1.00  0.74           C  
ATOM   2128  CD1 PHE A 134     -13.022   1.473  23.432  1.00  0.74           C  
ATOM   2129  CD2 PHE A 134     -11.668   1.136  21.502  1.00  0.74           C  
ATOM   2130  CE1 PHE A 134     -12.103   2.373  23.923  1.00  0.74           C  
ATOM   2131  CE2 PHE A 134     -10.745   2.030  21.991  1.00  0.74           C  
ATOM   2132  CZ  PHE A 134     -10.962   2.649  23.203  1.00  0.74           C  
ATOM   2133  H   PHE A 134     -16.098   0.841  22.687  1.00  0.74           H  
ATOM   2134  HA  PHE A 134     -14.554   1.119  20.153  1.00  0.74           H  
ATOM   2135 1HB  PHE A 134     -14.178  -0.730  22.532  1.00  0.74           H  
ATOM   2136 2HB  PHE A 134     -13.261  -0.833  21.036  1.00  0.74           H  
ATOM   2137  HD1 PHE A 134     -13.924   1.246  24.003  1.00  0.74           H  
ATOM   2138  HD2 PHE A 134     -11.503   0.644  20.538  1.00  0.74           H  
ATOM   2139  HE1 PHE A 134     -12.276   2.863  24.881  1.00  0.74           H  
ATOM   2140  HE2 PHE A 134      -9.845   2.255  21.419  1.00  0.74           H  
ATOM   2141  HZ  PHE A 134     -10.233   3.360  23.587  1.00  0.74           H  
ATOM   2142  N   ALA A 135     -15.228  -1.052  19.085  1.00  0.74           N  
ATOM   2143  CA  ALA A 135     -15.840  -2.113  18.303  1.00  0.74           C  
ATOM   2144  C   ALA A 135     -14.833  -2.920  17.496  1.00  0.74           C  
ATOM   2145  O   ALA A 135     -13.706  -2.484  17.243  1.00  0.74           O  
ATOM   2146  CB  ALA A 135     -16.853  -1.528  17.360  1.00  0.74           C  
ATOM   2147  H   ALA A 135     -14.397  -0.580  18.729  1.00  0.74           H  
ATOM   2148  HA  ALA A 135     -16.328  -2.797  18.996  1.00  0.74           H  
ATOM   2149 1HB  ALA A 135     -17.306  -2.331  16.824  1.00  0.74           H  
ATOM   2150 2HB  ALA A 135     -17.585  -0.999  17.896  1.00  0.74           H  
ATOM   2151 3HB  ALA A 135     -16.392  -0.875  16.684  1.00  0.74           H  
ATOM   2152  N   THR A 136     -15.257  -4.109  17.088  1.00  0.75           N  
ATOM   2153  CA  THR A 136     -14.437  -4.999  16.274  1.00  0.75           C  
ATOM   2154  C   THR A 136     -14.966  -5.099  14.844  1.00  0.75           C  
ATOM   2155  O   THR A 136     -16.171  -5.242  14.622  1.00  0.75           O  
ATOM   2156  CB  THR A 136     -14.373  -6.405  16.911  1.00  0.75           C  
ATOM   2157  OG1 THR A 136     -13.786  -6.316  18.226  1.00  0.75           O  
ATOM   2158  CG2 THR A 136     -13.532  -7.339  16.047  1.00  0.75           C  
ATOM   2159  H   THR A 136     -16.198  -4.396  17.358  1.00  0.75           H  
ATOM   2160  HA  THR A 136     -13.423  -4.602  16.227  1.00  0.75           H  
ATOM   2161  HB  THR A 136     -15.380  -6.811  16.998  1.00  0.75           H  
ATOM   2162  HG1 THR A 136     -14.389  -5.859  18.823  1.00  0.75           H  
ATOM   2163 1HG2 THR A 136     -13.493  -8.323  16.509  1.00  0.75           H  
ATOM   2164 2HG2 THR A 136     -13.973  -7.431  15.060  1.00  0.75           H  
ATOM   2165 3HG2 THR A 136     -12.519  -6.939  15.955  1.00  0.75           H  
ATOM   2166  N   LEU A 137     -14.065  -5.008  13.862  1.00  0.76           N  
ATOM   2167  CA  LEU A 137     -14.445  -5.159  12.458  1.00  0.76           C  
ATOM   2168  C   LEU A 137     -14.604  -6.642  12.192  1.00  0.76           C  
ATOM   2169  O   LEU A 137     -13.677  -7.421  12.416  1.00  0.76           O  
ATOM   2170  CB  LEU A 137     -13.379  -4.523  11.539  1.00  0.76           C  
ATOM   2171  CG  LEU A 137     -13.579  -4.587   9.997  1.00  0.76           C  
ATOM   2172  CD1 LEU A 137     -14.818  -3.883   9.572  1.00  0.76           C  
ATOM   2173  CD2 LEU A 137     -12.401  -3.883   9.351  1.00  0.76           C  
ATOM   2174  H   LEU A 137     -13.080  -4.884  14.093  1.00  0.76           H  
ATOM   2175  HA  LEU A 137     -15.400  -4.680  12.283  1.00  0.76           H  
ATOM   2176 1HB  LEU A 137     -13.187  -3.506  11.830  1.00  0.76           H  
ATOM   2177 2HB  LEU A 137     -12.480  -5.061  11.718  1.00  0.76           H  
ATOM   2178  HG  LEU A 137     -13.639  -5.630   9.674  1.00  0.76           H  
ATOM   2179 1HD1 LEU A 137     -14.900  -3.942   8.492  1.00  0.76           H  
ATOM   2180 2HD1 LEU A 137     -15.672  -4.348  10.024  1.00  0.76           H  
ATOM   2181 3HD1 LEU A 137     -14.768  -2.863   9.863  1.00  0.76           H  
ATOM   2182 1HD2 LEU A 137     -12.499  -3.902   8.278  1.00  0.76           H  
ATOM   2183 2HD2 LEU A 137     -12.384  -2.850   9.695  1.00  0.76           H  
ATOM   2184 3HD2 LEU A 137     -11.489  -4.364   9.633  1.00  0.76           H  
ATOM   2185  N   THR A 138     -15.800  -7.035  11.770  1.00  0.77           N  
ATOM   2186  CA  THR A 138     -16.115  -8.439  11.573  1.00  0.77           C  
ATOM   2187  C   THR A 138     -16.035  -8.821  10.109  1.00  0.77           C  
ATOM   2188  O   THR A 138     -15.773  -9.978   9.766  1.00  0.77           O  
ATOM   2189  CB  THR A 138     -17.539  -8.713  12.090  1.00  0.77           C  
ATOM   2190  OG1 THR A 138     -18.485  -7.939  11.326  1.00  0.77           O  
ATOM   2191  CG2 THR A 138     -17.643  -8.292  13.565  1.00  0.77           C  
ATOM   2192  H   THR A 138     -16.518  -6.341  11.587  1.00  0.77           H  
ATOM   2193  HA  THR A 138     -15.401  -9.042  12.132  1.00  0.77           H  
ATOM   2194  HB  THR A 138     -17.773  -9.773  11.990  1.00  0.77           H  
ATOM   2195  HG1 THR A 138     -18.143  -7.027  11.210  1.00  0.77           H  
ATOM   2196 1HG2 THR A 138     -18.654  -8.474  13.930  1.00  0.77           H  
ATOM   2197 2HG2 THR A 138     -16.931  -8.862  14.159  1.00  0.77           H  
ATOM   2198 3HG2 THR A 138     -17.417  -7.235  13.653  1.00  0.77           H  
ATOM   2199  N   PHE A 139     -16.231  -7.834   9.247  1.00  0.79           N  
ATOM   2200  CA  PHE A 139     -16.182  -8.064   7.815  1.00  0.79           C  
ATOM   2201  C   PHE A 139     -15.809  -6.833   7.015  1.00  0.79           C  
ATOM   2202  O   PHE A 139     -16.255  -5.717   7.300  1.00  0.79           O  
ATOM   2203  CB  PHE A 139     -17.495  -8.647   7.303  1.00  0.79           C  
ATOM   2204  CG  PHE A 139     -17.517  -8.780   5.855  1.00  0.79           C  
ATOM   2205  CD1 PHE A 139     -16.858  -9.805   5.220  1.00  0.79           C  
ATOM   2206  CD2 PHE A 139     -18.197  -7.865   5.111  1.00  0.79           C  
ATOM   2207  CE1 PHE A 139     -16.886  -9.897   3.857  1.00  0.79           C  
ATOM   2208  CE2 PHE A 139     -18.233  -7.960   3.772  1.00  0.79           C  
ATOM   2209  CZ  PHE A 139     -17.576  -8.987   3.138  1.00  0.79           C  
ATOM   2210  H   PHE A 139     -16.476  -6.918   9.612  1.00  0.79           H  
ATOM   2211  HA  PHE A 139     -15.409  -8.812   7.630  1.00  0.79           H  
ATOM   2212 1HB  PHE A 139     -17.657  -9.639   7.738  1.00  0.79           H  
ATOM   2213 2HB  PHE A 139     -18.320  -8.031   7.595  1.00  0.79           H  
ATOM   2214  HD1 PHE A 139     -16.309 -10.528   5.813  1.00  0.79           H  
ATOM   2215  HD2 PHE A 139     -18.718  -7.054   5.614  1.00  0.79           H  
ATOM   2216  HE1 PHE A 139     -16.365 -10.695   3.344  1.00  0.79           H  
ATOM   2217  HE2 PHE A 139     -18.789  -7.230   3.211  1.00  0.79           H  
ATOM   2218  HZ  PHE A 139     -17.605  -9.082   2.060  1.00  0.79           H  
ATOM   2219  N   ILE A 140     -14.976  -7.049   6.003  1.00  0.80           N  
ATOM   2220  CA  ILE A 140     -14.579  -5.992   5.094  1.00  0.80           C  
ATOM   2221  C   ILE A 140     -14.549  -6.429   3.635  1.00  0.80           C  
ATOM   2222  O   ILE A 140     -14.073  -7.517   3.302  1.00  0.80           O  
ATOM   2223  CB  ILE A 140     -13.211  -5.409   5.500  1.00  0.80           C  
ATOM   2224  CG1 ILE A 140     -12.839  -4.236   4.577  1.00  0.80           C  
ATOM   2225  CG2 ILE A 140     -12.150  -6.476   5.497  1.00  0.80           C  
ATOM   2226  CD1 ILE A 140     -11.713  -3.427   5.092  1.00  0.80           C  
ATOM   2227  H   ILE A 140     -14.637  -7.986   5.839  1.00  0.80           H  
ATOM   2228  HA  ILE A 140     -15.307  -5.205   5.185  1.00  0.80           H  
ATOM   2229  HB  ILE A 140     -13.300  -5.004   6.495  1.00  0.80           H  
ATOM   2230 1HG1 ILE A 140     -12.558  -4.621   3.598  1.00  0.80           H  
ATOM   2231 2HG1 ILE A 140     -13.707  -3.592   4.457  1.00  0.80           H  
ATOM   2232 1HG2 ILE A 140     -11.201  -6.045   5.810  1.00  0.80           H  
ATOM   2233 2HG2 ILE A 140     -12.434  -7.270   6.185  1.00  0.80           H  
ATOM   2234 3HG2 ILE A 140     -12.050  -6.885   4.490  1.00  0.80           H  
ATOM   2235 1HD1 ILE A 140     -11.503  -2.609   4.409  1.00  0.80           H  
ATOM   2236 2HD1 ILE A 140     -11.997  -3.044   6.038  1.00  0.80           H  
ATOM   2237 3HD1 ILE A 140     -10.827  -4.049   5.200  1.00  0.80           H  
ATOM   2238  N   ARG A 141     -15.023  -5.538   2.764  1.00  0.80           N  
ATOM   2239  CA  ARG A 141     -14.962  -5.759   1.316  1.00  0.80           C  
ATOM   2240  C   ARG A 141     -14.841  -4.476   0.505  1.00  0.80           C  
ATOM   2241  O   ARG A 141     -15.231  -3.395   0.943  1.00  0.80           O  
ATOM   2242  CB  ARG A 141     -16.175  -6.519   0.807  1.00  0.80           C  
ATOM   2243  CG  ARG A 141     -17.456  -5.796   1.009  1.00  0.80           C  
ATOM   2244  CD  ARG A 141     -18.681  -6.477   0.468  1.00  0.80           C  
ATOM   2245  NE  ARG A 141     -19.880  -5.731   0.861  1.00  0.80           N  
ATOM   2246  CZ  ARG A 141     -21.149  -6.061   0.582  1.00  0.80           C  
ATOM   2247  NH1 ARG A 141     -21.422  -7.130  -0.138  1.00  0.80           N  
ATOM   2248  NH2 ARG A 141     -22.124  -5.296   1.047  1.00  0.80           N  
ATOM   2249  H   ARG A 141     -15.435  -4.688   3.152  1.00  0.80           H  
ATOM   2250  HA  ARG A 141     -14.081  -6.368   1.111  1.00  0.80           H  
ATOM   2251 1HB  ARG A 141     -16.068  -6.691  -0.263  1.00  0.80           H  
ATOM   2252 2HB  ARG A 141     -16.219  -7.478   1.282  1.00  0.80           H  
ATOM   2253 1HG  ARG A 141     -17.588  -5.672   2.071  1.00  0.80           H  
ATOM   2254 2HG  ARG A 141     -17.374  -4.825   0.536  1.00  0.80           H  
ATOM   2255 1HD  ARG A 141     -18.631  -6.491  -0.619  1.00  0.80           H  
ATOM   2256 2HD  ARG A 141     -18.768  -7.490   0.835  1.00  0.80           H  
ATOM   2257  HE  ARG A 141     -19.745  -4.897   1.422  1.00  0.80           H  
ATOM   2258 1HH1 ARG A 141     -20.671  -7.711  -0.486  1.00  0.80           H  
ATOM   2259 2HH1 ARG A 141     -22.383  -7.370  -0.340  1.00  0.80           H  
ATOM   2260 1HH2 ARG A 141     -21.887  -4.459   1.611  1.00  0.80           H  
ATOM   2261 2HH2 ARG A 141     -23.089  -5.522   0.857  1.00  0.80           H  
ATOM   2262  N   ASP A 142     -14.299  -4.623  -0.701  1.00  0.79           N  
ATOM   2263  CA  ASP A 142     -14.144  -3.551  -1.688  1.00  0.79           C  
ATOM   2264  C   ASP A 142     -15.163  -3.710  -2.804  1.00  0.79           C  
ATOM   2265  O   ASP A 142     -15.130  -4.705  -3.530  1.00  0.79           O  
ATOM   2266  CB  ASP A 142     -12.725  -3.546  -2.255  1.00  0.79           C  
ATOM   2267  CG  ASP A 142     -12.402  -2.364  -3.231  1.00  0.79           C  
ATOM   2268  OD1 ASP A 142     -13.290  -1.778  -3.855  1.00  0.79           O  
ATOM   2269  OD2 ASP A 142     -11.229  -2.045  -3.301  1.00  0.79           O  
ATOM   2270  H   ASP A 142     -13.986  -5.547  -0.966  1.00  0.79           H  
ATOM   2271  HA  ASP A 142     -14.328  -2.594  -1.199  1.00  0.79           H  
ATOM   2272 1HB  ASP A 142     -12.014  -3.518  -1.438  1.00  0.79           H  
ATOM   2273 2HB  ASP A 142     -12.556  -4.481  -2.792  1.00  0.79           H  
ATOM   2274  N   VAL A 143     -16.109  -2.783  -2.901  1.00  0.77           N  
ATOM   2275  CA  VAL A 143     -17.171  -2.915  -3.890  1.00  0.77           C  
ATOM   2276  C   VAL A 143     -17.063  -1.846  -4.970  1.00  0.77           C  
ATOM   2277  O   VAL A 143     -18.017  -1.617  -5.717  1.00  0.77           O  
ATOM   2278  CB  VAL A 143     -18.543  -2.766  -3.236  1.00  0.77           C  
ATOM   2279  CG1 VAL A 143     -18.754  -3.848  -2.197  1.00  0.77           C  
ATOM   2280  CG2 VAL A 143     -18.651  -1.402  -2.714  1.00  0.77           C  
ATOM   2281  H   VAL A 143     -16.073  -1.960  -2.293  1.00  0.77           H  
ATOM   2282  HA  VAL A 143     -17.100  -3.896  -4.358  1.00  0.77           H  
ATOM   2283  HB  VAL A 143     -19.312  -2.908  -3.995  1.00  0.77           H  
ATOM   2284 1HG1 VAL A 143     -19.744  -3.750  -1.756  1.00  0.77           H  
ATOM   2285 2HG1 VAL A 143     -18.666  -4.825  -2.670  1.00  0.77           H  
ATOM   2286 3HG1 VAL A 143     -18.000  -3.748  -1.427  1.00  0.77           H  
ATOM   2287 1HG2 VAL A 143     -19.615  -1.243  -2.284  1.00  0.77           H  
ATOM   2288 2HG2 VAL A 143     -17.883  -1.246  -1.975  1.00  0.77           H  
ATOM   2289 3HG2 VAL A 143     -18.510  -0.699  -3.531  1.00  0.77           H  
ATOM   2290  N   GLY A 144     -15.922  -1.164  -5.029  1.00  0.74           N  
ATOM   2291  CA  GLY A 144     -15.752  -0.078  -5.985  1.00  0.74           C  
ATOM   2292  C   GLY A 144     -16.360   1.202  -5.424  1.00  0.74           C  
ATOM   2293  O   GLY A 144     -16.918   1.196  -4.323  1.00  0.74           O  
ATOM   2294  H   GLY A 144     -15.129  -1.424  -4.422  1.00  0.74           H  
ATOM   2295 1HA  GLY A 144     -14.688   0.070  -6.177  1.00  0.74           H  
ATOM   2296 2HA  GLY A 144     -16.227  -0.337  -6.930  1.00  0.74           H  
ATOM   2297  N   GLU A 145     -16.255   2.302  -6.172  1.00  0.71           N  
ATOM   2298  CA  GLU A 145     -16.755   3.585  -5.676  1.00  0.71           C  
ATOM   2299  C   GLU A 145     -18.173   3.883  -6.144  1.00  0.71           C  
ATOM   2300  O   GLU A 145     -18.569   3.504  -7.248  1.00  0.71           O  
ATOM   2301  CB  GLU A 145     -15.845   4.719  -6.129  1.00  0.71           C  
ATOM   2302  CG  GLU A 145     -14.430   4.596  -5.634  1.00  0.71           C  
ATOM   2303  CD  GLU A 145     -13.541   5.783  -5.990  1.00  0.71           C  
ATOM   2304  OE1 GLU A 145     -13.964   6.615  -6.759  1.00  0.71           O  
ATOM   2305  OE2 GLU A 145     -12.443   5.849  -5.489  1.00  0.71           O  
ATOM   2306  H   GLU A 145     -15.810   2.252  -7.078  1.00  0.71           H  
ATOM   2307  HA  GLU A 145     -16.760   3.562  -4.584  1.00  0.71           H  
ATOM   2308 1HB  GLU A 145     -15.826   4.762  -7.217  1.00  0.71           H  
ATOM   2309 2HB  GLU A 145     -16.248   5.670  -5.767  1.00  0.71           H  
ATOM   2310 1HG  GLU A 145     -14.465   4.451  -4.585  1.00  0.71           H  
ATOM   2311 2HG  GLU A 145     -13.997   3.696  -6.067  1.00  0.71           H  
ATOM   2312  N   ASN A 146     -18.926   4.550  -5.275  1.00  0.69           N  
ATOM   2313  CA  ASN A 146     -20.294   5.008  -5.505  1.00  0.69           C  
ATOM   2314  C   ASN A 146     -21.296   3.930  -5.928  1.00  0.69           C  
ATOM   2315  O   ASN A 146     -22.262   4.218  -6.642  1.00  0.69           O  
ATOM   2316  CB  ASN A 146     -20.304   6.130  -6.528  1.00  0.69           C  
ATOM   2317  CG  ASN A 146     -19.655   7.401  -6.030  1.00  0.69           C  
ATOM   2318  OD1 ASN A 146     -20.028   7.922  -4.970  1.00  0.69           O  
ATOM   2319  ND2 ASN A 146     -18.704   7.902  -6.777  1.00  0.69           N  
ATOM   2320  H   ASN A 146     -18.489   4.828  -4.398  1.00  0.69           H  
ATOM   2321  HA  ASN A 146     -20.650   5.407  -4.561  1.00  0.69           H  
ATOM   2322 1HB  ASN A 146     -19.793   5.806  -7.435  1.00  0.69           H  
ATOM   2323 2HB  ASN A 146     -21.335   6.350  -6.801  1.00  0.69           H  
ATOM   2324 1HD2 ASN A 146     -18.238   8.747  -6.515  1.00  0.69           H  
ATOM   2325 2HD2 ASN A 146     -18.440   7.439  -7.622  1.00  0.69           H  
ATOM   2326  N   ASP A 147     -21.147   2.704  -5.453  1.00  0.68           N  
ATOM   2327  CA  ASP A 147     -22.103   1.699  -5.871  1.00  0.68           C  
ATOM   2328  C   ASP A 147     -23.273   1.634  -4.939  1.00  0.68           C  
ATOM   2329  O   ASP A 147     -23.304   0.791  -4.062  1.00  0.68           O  
ATOM   2330  CB  ASP A 147     -21.468   0.319  -5.977  1.00  0.68           C  
ATOM   2331  CG  ASP A 147     -22.475  -0.748  -6.541  1.00  0.68           C  
ATOM   2332  OD1 ASP A 147     -23.701  -0.510  -6.528  1.00  0.68           O  
ATOM   2333  OD2 ASP A 147     -22.017  -1.772  -6.993  1.00  0.68           O  
ATOM   2334  H   ASP A 147     -20.385   2.468  -4.829  1.00  0.68           H  
ATOM   2335  HA  ASP A 147     -22.474   1.969  -6.860  1.00  0.68           H  
ATOM   2336 1HB  ASP A 147     -20.586   0.365  -6.624  1.00  0.68           H  
ATOM   2337 2HB  ASP A 147     -21.125  -0.002  -4.988  1.00  0.68           H  
ATOM   2338  N   ASP A 148     -24.287   2.439  -5.188  1.00  0.69           N  
ATOM   2339  CA  ASP A 148     -25.441   2.512  -4.283  1.00  0.69           C  
ATOM   2340  C   ASP A 148     -26.200   1.195  -4.068  1.00  0.69           C  
ATOM   2341  O   ASP A 148     -26.933   1.055  -3.082  1.00  0.69           O  
ATOM   2342  CB  ASP A 148     -26.511   3.490  -4.793  1.00  0.69           C  
ATOM   2343  CG  ASP A 148     -26.183   4.987  -4.701  1.00  0.69           C  
ATOM   2344  OD1 ASP A 148     -25.215   5.351  -4.085  1.00  0.69           O  
ATOM   2345  OD2 ASP A 148     -26.991   5.782  -5.172  1.00  0.69           O  
ATOM   2346  H   ASP A 148     -24.168   3.086  -5.969  1.00  0.69           H  
ATOM   2347  HA  ASP A 148     -25.081   2.853  -3.311  1.00  0.69           H  
ATOM   2348 1HB  ASP A 148     -26.718   3.258  -5.838  1.00  0.69           H  
ATOM   2349 2HB  ASP A 148     -27.435   3.309  -4.243  1.00  0.69           H  
ATOM   2350  N   SER A 149     -26.093   0.233  -4.987  1.00  0.70           N  
ATOM   2351  CA  SER A 149     -26.930  -0.952  -4.848  1.00  0.70           C  
ATOM   2352  C   SER A 149     -26.567  -1.808  -3.640  1.00  0.70           C  
ATOM   2353  O   SER A 149     -27.408  -2.541  -3.113  1.00  0.70           O  
ATOM   2354  CB  SER A 149     -26.869  -1.808  -6.112  1.00  0.70           C  
ATOM   2355  OG  SER A 149     -25.632  -2.446  -6.273  1.00  0.70           O  
ATOM   2356  H   SER A 149     -25.390   0.287  -5.739  1.00  0.70           H  
ATOM   2357  HA  SER A 149     -27.959  -0.620  -4.725  1.00  0.70           H  
ATOM   2358 1HB  SER A 149     -27.659  -2.555  -6.075  1.00  0.70           H  
ATOM   2359 2HB  SER A 149     -27.060  -1.175  -6.975  1.00  0.70           H  
ATOM   2360  HG  SER A 149     -24.953  -1.734  -6.374  1.00  0.70           H  
ATOM   2361  N   VAL A 150     -25.357  -1.635  -3.126  1.00  0.72           N  
ATOM   2362  CA  VAL A 150     -24.840  -2.458  -2.043  1.00  0.72           C  
ATOM   2363  C   VAL A 150     -25.566  -2.255  -0.719  1.00  0.72           C  
ATOM   2364  O   VAL A 150     -25.523  -3.123   0.155  1.00  0.72           O  
ATOM   2365  CB  VAL A 150     -23.363  -2.126  -1.870  1.00  0.72           C  
ATOM   2366  CG1 VAL A 150     -22.654  -2.368  -3.174  1.00  0.72           C  
ATOM   2367  CG2 VAL A 150     -23.236  -0.687  -1.413  1.00  0.72           C  
ATOM   2368  H   VAL A 150     -24.739  -0.936  -3.553  1.00  0.72           H  
ATOM   2369  HA  VAL A 150     -24.938  -3.503  -2.340  1.00  0.72           H  
ATOM   2370  HB  VAL A 150     -22.911  -2.797  -1.168  1.00  0.72           H  
ATOM   2371 1HG1 VAL A 150     -21.606  -2.144  -3.071  1.00  0.72           H  
ATOM   2372 2HG1 VAL A 150     -22.774  -3.407  -3.470  1.00  0.72           H  
ATOM   2373 3HG1 VAL A 150     -23.085  -1.726  -3.936  1.00  0.72           H  
ATOM   2374 1HG2 VAL A 150     -22.212  -0.410  -1.334  1.00  0.72           H  
ATOM   2375 2HG2 VAL A 150     -23.708  -0.057  -2.085  1.00  0.72           H  
ATOM   2376 3HG2 VAL A 150     -23.697  -0.558  -0.483  1.00  0.72           H  
ATOM   2377  N   ILE A 151     -26.199  -1.097  -0.560  1.00  0.74           N  
ATOM   2378  CA  ILE A 151     -26.919  -0.759   0.650  1.00  0.74           C  
ATOM   2379  C   ILE A 151     -28.379  -0.492   0.391  1.00  0.74           C  
ATOM   2380  O   ILE A 151     -29.064   0.046   1.255  1.00  0.74           O  
ATOM   2381  CB  ILE A 151     -26.294   0.443   1.386  1.00  0.74           C  
ATOM   2382  CG1 ILE A 151     -26.052   1.588   0.387  1.00  0.74           C  
ATOM   2383  CG2 ILE A 151     -25.024   0.067   2.194  1.00  0.74           C  
ATOM   2384  CD1 ILE A 151     -27.296   2.340  -0.049  1.00  0.74           C  
ATOM   2385  H   ILE A 151     -26.220  -0.432  -1.338  1.00  0.74           H  
ATOM   2386  HA  ILE A 151     -26.855  -1.609   1.318  1.00  0.74           H  
ATOM   2387  HB  ILE A 151     -27.034   0.817   2.095  1.00  0.74           H  
ATOM   2388 1HG1 ILE A 151     -25.366   2.291   0.831  1.00  0.74           H  
ATOM   2389 2HG1 ILE A 151     -25.590   1.176  -0.513  1.00  0.74           H  
ATOM   2390 1HG2 ILE A 151     -24.656   0.947   2.723  1.00  0.74           H  
ATOM   2391 2HG2 ILE A 151     -25.272  -0.711   2.918  1.00  0.74           H  
ATOM   2392 3HG2 ILE A 151     -24.255  -0.296   1.557  1.00  0.74           H  
ATOM   2393 1HD1 ILE A 151     -27.002   3.120  -0.755  1.00  0.74           H  
ATOM   2394 2HD1 ILE A 151     -27.988   1.665  -0.532  1.00  0.74           H  
ATOM   2395 3HD1 ILE A 151     -27.769   2.794   0.813  1.00  0.74           H  
ATOM   2396  N   ASN A 152     -28.890  -0.861  -0.785  1.00  0.75           N  
ATOM   2397  CA  ASN A 152     -30.273  -0.509  -1.115  1.00  0.75           C  
ATOM   2398  C   ASN A 152     -31.326  -1.419  -0.469  1.00  0.75           C  
ATOM   2399  O   ASN A 152     -32.101  -2.093  -1.147  1.00  0.75           O  
ATOM   2400  CB  ASN A 152     -30.435  -0.465  -2.616  1.00  0.75           C  
ATOM   2401  CG  ASN A 152     -31.712   0.184  -3.058  1.00  0.75           C  
ATOM   2402  OD1 ASN A 152     -32.214   1.110  -2.406  1.00  0.75           O  
ATOM   2403  ND2 ASN A 152     -32.249  -0.273  -4.166  1.00  0.75           N  
ATOM   2404  H   ASN A 152     -28.322  -1.366  -1.470  1.00  0.75           H  
ATOM   2405  HA  ASN A 152     -30.456   0.495  -0.740  1.00  0.75           H  
ATOM   2406 1HB  ASN A 152     -29.597   0.091  -3.040  1.00  0.75           H  
ATOM   2407 2HB  ASN A 152     -30.386  -1.478  -3.017  1.00  0.75           H  
ATOM   2408 1HD2 ASN A 152     -33.099   0.125  -4.512  1.00  0.75           H  
ATOM   2409 2HD2 ASN A 152     -31.808  -1.020  -4.663  1.00  0.75           H  
ATOM   2410  N   CYS A 153     -31.324  -1.429   0.855  1.00  0.76           N  
ATOM   2411  CA  CYS A 153     -32.252  -2.188   1.675  1.00  0.76           C  
ATOM   2412  C   CYS A 153     -32.259  -1.647   3.115  1.00  0.76           C  
ATOM   2413  O   CYS A 153     -31.191  -1.380   3.670  1.00  0.76           O  
ATOM   2414  CB  CYS A 153     -31.831  -3.664   1.676  1.00  0.76           C  
ATOM   2415  SG  CYS A 153     -32.862  -4.758   2.597  1.00  0.76           S  
ATOM   2416  H   CYS A 153     -30.637  -0.828   1.297  1.00  0.76           H  
ATOM   2417  HA  CYS A 153     -33.227  -2.122   1.214  1.00  0.76           H  
ATOM   2418 1HB  CYS A 153     -31.809  -4.029   0.650  1.00  0.76           H  
ATOM   2419 2HB  CYS A 153     -30.844  -3.761   2.061  1.00  0.76           H  
ATOM   2420  HG  CYS A 153     -32.832  -4.066   3.766  1.00  0.76           H  
ATOM   2421  N   PRO A 154     -33.418  -1.529   3.781  1.00  0.77           N  
ATOM   2422  CA  PRO A 154     -33.520  -1.223   5.192  1.00  0.77           C  
ATOM   2423  C   PRO A 154     -32.823  -2.310   5.985  1.00  0.77           C  
ATOM   2424  O   PRO A 154     -32.897  -3.487   5.635  1.00  0.77           O  
ATOM   2425  CB  PRO A 154     -35.026  -1.219   5.441  1.00  0.77           C  
ATOM   2426  CG  PRO A 154     -35.639  -0.919   4.087  1.00  0.77           C  
ATOM   2427  CD  PRO A 154     -34.719  -1.585   3.081  1.00  0.77           C  
ATOM   2428  HA  PRO A 154     -33.070  -0.241   5.393  1.00  0.77           H  
ATOM   2429 1HB  PRO A 154     -35.345  -2.198   5.839  1.00  0.77           H  
ATOM   2430 2HB  PRO A 154     -35.279  -0.467   6.205  1.00  0.77           H  
ATOM   2431 1HG  PRO A 154     -36.664  -1.331   4.044  1.00  0.77           H  
ATOM   2432 2HG  PRO A 154     -35.725   0.165   3.939  1.00  0.77           H  
ATOM   2433 1HD  PRO A 154     -35.034  -2.629   2.891  1.00  0.77           H  
ATOM   2434 2HD  PRO A 154     -34.724  -0.964   2.176  1.00  0.77           H  
ATOM   2435  N   ALA A 155     -32.217  -1.943   7.103  1.00  0.79           N  
ATOM   2436  CA  ALA A 155     -31.534  -2.925   7.942  1.00  0.79           C  
ATOM   2437  C   ALA A 155     -32.475  -4.025   8.429  1.00  0.79           C  
ATOM   2438  O   ALA A 155     -32.080  -5.181   8.568  1.00  0.79           O  
ATOM   2439  CB  ALA A 155     -30.910  -2.252   9.131  1.00  0.79           C  
ATOM   2440  H   ALA A 155     -32.200  -0.966   7.367  1.00  0.79           H  
ATOM   2441  HA  ALA A 155     -30.750  -3.382   7.345  1.00  0.79           H  
ATOM   2442 1HB  ALA A 155     -30.389  -2.989   9.730  1.00  0.79           H  
ATOM   2443 2HB  ALA A 155     -30.224  -1.490   8.815  1.00  0.79           H  
ATOM   2444 3HB  ALA A 155     -31.673  -1.809   9.710  1.00  0.79           H  
ATOM   2445  N   SER A 156     -33.737  -3.665   8.663  1.00  0.83           N  
ATOM   2446  CA  SER A 156     -34.736  -4.597   9.181  1.00  0.83           C  
ATOM   2447  C   SER A 156     -35.046  -5.754   8.238  1.00  0.83           C  
ATOM   2448  O   SER A 156     -35.636  -6.750   8.657  1.00  0.83           O  
ATOM   2449  CB  SER A 156     -36.030  -3.872   9.477  1.00  0.83           C  
ATOM   2450  OG  SER A 156     -36.629  -3.410   8.300  1.00  0.83           O  
ATOM   2451  H   SER A 156     -34.005  -2.708   8.498  1.00  0.83           H  
ATOM   2452  HA  SER A 156     -34.351  -5.013  10.114  1.00  0.83           H  
ATOM   2453 1HB  SER A 156     -36.709  -4.551   9.990  1.00  0.83           H  
ATOM   2454 2HB  SER A 156     -35.839  -3.035  10.144  1.00  0.83           H  
ATOM   2455  HG  SER A 156     -36.595  -4.152   7.680  1.00  0.83           H  
ATOM   2456  N   GLU A 157     -34.700  -5.610   6.958  1.00  0.88           N  
ATOM   2457  CA  GLU A 157     -34.962  -6.656   5.985  1.00  0.88           C  
ATOM   2458  C   GLU A 157     -33.725  -7.527   5.729  1.00  0.88           C  
ATOM   2459  O   GLU A 157     -33.751  -8.422   4.879  1.00  0.88           O  
ATOM   2460  CB  GLU A 157     -35.501  -6.044   4.695  1.00  0.88           C  
ATOM   2461  CG  GLU A 157     -36.865  -5.361   4.844  1.00  0.88           C  
ATOM   2462  CD  GLU A 157     -37.406  -4.772   3.547  1.00  0.88           C  
ATOM   2463  OE1 GLU A 157     -36.750  -4.868   2.539  1.00  0.88           O  
ATOM   2464  OE2 GLU A 157     -38.482  -4.222   3.580  1.00  0.88           O  
ATOM   2465  H   GLU A 157     -34.194  -4.780   6.649  1.00  0.88           H  
ATOM   2466  HA  GLU A 157     -35.738  -7.307   6.385  1.00  0.88           H  
ATOM   2467 1HB  GLU A 157     -34.842  -5.262   4.405  1.00  0.88           H  
ATOM   2468 2HB  GLU A 157     -35.536  -6.785   3.898  1.00  0.88           H  
ATOM   2469 1HG  GLU A 157     -37.581  -6.085   5.231  1.00  0.88           H  
ATOM   2470 2HG  GLU A 157     -36.767  -4.562   5.577  1.00  0.88           H  
ATOM   2471  N   LEU A 158     -32.637  -7.275   6.458  1.00  0.94           N  
ATOM   2472  CA  LEU A 158     -31.433  -8.068   6.281  1.00  0.94           C  
ATOM   2473  C   LEU A 158     -31.568  -9.332   7.135  1.00  0.94           C  
ATOM   2474  O   LEU A 158     -32.241  -9.299   8.162  1.00  0.94           O  
ATOM   2475  CB  LEU A 158     -30.203  -7.256   6.697  1.00  0.94           C  
ATOM   2476  CG  LEU A 158     -29.974  -5.981   5.913  1.00  0.94           C  
ATOM   2477  CD1 LEU A 158     -28.763  -5.276   6.489  1.00  0.94           C  
ATOM   2478  CD2 LEU A 158     -29.803  -6.306   4.449  1.00  0.94           C  
ATOM   2479  H   LEU A 158     -32.635  -6.530   7.157  1.00  0.94           H  
ATOM   2480  HA  LEU A 158     -31.353  -8.321   5.228  1.00  0.94           H  
ATOM   2481 1HB  LEU A 158     -30.324  -6.968   7.742  1.00  0.94           H  
ATOM   2482 2HB  LEU A 158     -29.310  -7.864   6.621  1.00  0.94           H  
ATOM   2483  HG  LEU A 158     -30.837  -5.327   6.025  1.00  0.94           H  
ATOM   2484 1HD1 LEU A 158     -28.592  -4.353   5.962  1.00  0.94           H  
ATOM   2485 2HD1 LEU A 158     -28.942  -5.063   7.543  1.00  0.94           H  
ATOM   2486 3HD1 LEU A 158     -27.891  -5.914   6.395  1.00  0.94           H  
ATOM   2487 1HD2 LEU A 158     -29.649  -5.389   3.892  1.00  0.94           H  
ATOM   2488 2HD2 LEU A 158     -28.951  -6.960   4.319  1.00  0.94           H  
ATOM   2489 3HD2 LEU A 158     -30.704  -6.804   4.085  1.00  0.94           H  
ATOM   2490  N   PRO A 159     -30.970 -10.466   6.740  1.00  1.01           N  
ATOM   2491  CA  PRO A 159     -30.975 -11.717   7.483  1.00  1.01           C  
ATOM   2492  C   PRO A 159     -30.164 -11.638   8.770  1.00  1.01           C  
ATOM   2493  O   PRO A 159     -29.172 -10.911   8.850  1.00  1.01           O  
ATOM   2494  CB  PRO A 159     -30.378 -12.709   6.475  1.00  1.01           C  
ATOM   2495  CG  PRO A 159     -29.530 -11.858   5.544  1.00  1.01           C  
ATOM   2496  CD  PRO A 159     -30.263 -10.529   5.446  1.00  1.01           C  
ATOM   2497  HA  PRO A 159     -32.020 -11.982   7.712  1.00  1.01           H  
ATOM   2498 1HB  PRO A 159     -29.786 -13.466   7.007  1.00  1.01           H  
ATOM   2499 2HB  PRO A 159     -31.183 -13.244   5.951  1.00  1.01           H  
ATOM   2500 1HG  PRO A 159     -28.522 -11.760   5.946  1.00  1.01           H  
ATOM   2501 2HG  PRO A 159     -29.429 -12.355   4.567  1.00  1.01           H  
ATOM   2502 1HD  PRO A 159     -29.534  -9.729   5.338  1.00  1.01           H  
ATOM   2503 2HD  PRO A 159     -30.990 -10.549   4.615  1.00  1.01           H  
ATOM   2504  N   ASP A 160     -30.520 -12.476   9.742  1.00  1.08           N  
ATOM   2505  CA  ASP A 160     -29.822 -12.553  11.031  1.00  1.08           C  
ATOM   2506  C   ASP A 160     -28.338 -12.883  10.897  1.00  1.08           C  
ATOM   2507  O   ASP A 160     -27.521 -12.480  11.724  1.00  1.08           O  
ATOM   2508  CB  ASP A 160     -30.462 -13.629  11.912  1.00  1.08           C  
ATOM   2509  CG  ASP A 160     -31.839 -13.264  12.466  1.00  1.08           C  
ATOM   2510  OD1 ASP A 160     -32.214 -12.119  12.402  1.00  1.08           O  
ATOM   2511  OD2 ASP A 160     -32.504 -14.148  12.946  1.00  1.08           O  
ATOM   2512  H   ASP A 160     -31.334 -13.058   9.603  1.00  1.08           H  
ATOM   2513  HA  ASP A 160     -29.915 -11.585  11.526  1.00  1.08           H  
ATOM   2514 1HB  ASP A 160     -30.553 -14.552  11.339  1.00  1.08           H  
ATOM   2515 2HB  ASP A 160     -29.798 -13.841  12.751  1.00  1.08           H  
ATOM   2516  N   ASN A 161     -27.998 -13.623   9.851  1.00  1.15           N  
ATOM   2517  CA  ASN A 161     -26.633 -14.051   9.612  1.00  1.15           C  
ATOM   2518  C   ASN A 161     -25.901 -13.145   8.624  1.00  1.15           C  
ATOM   2519  O   ASN A 161     -24.797 -13.474   8.192  1.00  1.15           O  
ATOM   2520  CB  ASN A 161     -26.622 -15.487   9.128  1.00  1.15           C  
ATOM   2521  CG  ASN A 161     -27.039 -16.456  10.198  1.00  1.15           C  
ATOM   2522  OD1 ASN A 161     -26.681 -16.298  11.370  1.00  1.15           O  
ATOM   2523  ND2 ASN A 161     -27.793 -17.459   9.820  1.00  1.15           N  
ATOM   2524  H   ASN A 161     -28.722 -13.899   9.207  1.00  1.15           H  
ATOM   2525  HA  ASN A 161     -26.086 -14.002  10.554  1.00  1.15           H  
ATOM   2526 1HB  ASN A 161     -27.297 -15.587   8.278  1.00  1.15           H  
ATOM   2527 2HB  ASN A 161     -25.620 -15.747   8.780  1.00  1.15           H  
ATOM   2528 1HD2 ASN A 161     -28.099 -18.135  10.492  1.00  1.15           H  
ATOM   2529 2HD2 ASN A 161     -28.059 -17.553   8.861  1.00  1.15           H  
ATOM   2530  N   PHE A 162     -26.495 -11.996   8.286  1.00  1.21           N  
ATOM   2531  CA  PHE A 162     -25.922 -11.052   7.326  1.00  1.21           C  
ATOM   2532  C   PHE A 162     -24.383 -10.928   7.342  1.00  1.21           C  
ATOM   2533  O   PHE A 162     -23.770 -11.249   6.324  1.00  1.21           O  
ATOM   2534  CB  PHE A 162     -26.607  -9.688   7.459  1.00  1.21           C  
ATOM   2535  CG  PHE A 162     -26.132  -8.644   6.525  1.00  1.21           C  
ATOM   2536  CD1 PHE A 162     -26.548  -8.669   5.209  1.00  1.21           C  
ATOM   2537  CD2 PHE A 162     -25.309  -7.625   6.941  1.00  1.21           C  
ATOM   2538  CE1 PHE A 162     -26.150  -7.700   4.326  1.00  1.21           C  
ATOM   2539  CE2 PHE A 162     -24.914  -6.650   6.058  1.00  1.21           C  
ATOM   2540  CZ  PHE A 162     -25.335  -6.687   4.752  1.00  1.21           C  
ATOM   2541  H   PHE A 162     -27.402 -11.754   8.690  1.00  1.21           H  
ATOM   2542  HA  PHE A 162     -26.189 -11.414   6.334  1.00  1.21           H  
ATOM   2543 1HB  PHE A 162     -27.663  -9.823   7.255  1.00  1.21           H  
ATOM   2544 2HB  PHE A 162     -26.554  -9.309   8.464  1.00  1.21           H  
ATOM   2545  HD1 PHE A 162     -27.200  -9.472   4.877  1.00  1.21           H  
ATOM   2546  HD2 PHE A 162     -24.978  -7.593   7.979  1.00  1.21           H  
ATOM   2547  HE1 PHE A 162     -26.485  -7.734   3.291  1.00  1.21           H  
ATOM   2548  HE2 PHE A 162     -24.257  -5.839   6.379  1.00  1.21           H  
ATOM   2549  HZ  PHE A 162     -25.009  -5.908   4.060  1.00  1.21           H  
ATOM   2550  N   PRO A 163     -23.699 -10.529   8.446  1.00  1.27           N  
ATOM   2551  CA  PRO A 163     -22.258 -10.326   8.478  1.00  1.27           C  
ATOM   2552  C   PRO A 163     -21.449 -11.572   8.143  1.00  1.27           C  
ATOM   2553  O   PRO A 163     -20.293 -11.462   7.735  1.00  1.27           O  
ATOM   2554  CB  PRO A 163     -22.000  -9.903   9.930  1.00  1.27           C  
ATOM   2555  CG  PRO A 163     -23.190 -10.399  10.705  1.00  1.27           C  
ATOM   2556  CD  PRO A 163     -24.348 -10.255   9.760  1.00  1.27           C  
ATOM   2557  HA  PRO A 163     -22.003  -9.510   7.788  1.00  1.27           H  
ATOM   2558 1HB  PRO A 163     -21.055 -10.353  10.281  1.00  1.27           H  
ATOM   2559 2HB  PRO A 163     -21.882  -8.840  10.005  1.00  1.27           H  
ATOM   2560 1HG  PRO A 163     -23.027 -11.444  11.016  1.00  1.27           H  
ATOM   2561 2HG  PRO A 163     -23.317  -9.810  11.626  1.00  1.27           H  
ATOM   2562 1HD  PRO A 163     -25.086 -10.972  10.059  1.00  1.27           H  
ATOM   2563 2HD  PRO A 163     -24.725  -9.228   9.803  1.00  1.27           H  
ATOM   2564  N   GLU A 164     -22.045 -12.756   8.314  1.00  1.38           N  
ATOM   2565  CA  GLU A 164     -21.339 -13.985   8.020  1.00  1.38           C  
ATOM   2566  C   GLU A 164     -21.616 -14.349   6.571  1.00  1.38           C  
ATOM   2567  O   GLU A 164     -20.731 -14.800   5.849  1.00  1.38           O  
ATOM   2568  CB  GLU A 164     -21.794 -15.107   8.958  1.00  1.38           C  
ATOM   2569  CG  GLU A 164     -21.536 -14.843  10.453  1.00  1.38           C  
ATOM   2570  CD  GLU A 164     -20.065 -14.790  10.835  1.00  1.38           C  
ATOM   2571  OE1 GLU A 164     -19.267 -15.480  10.229  1.00  1.38           O  
ATOM   2572  OE2 GLU A 164     -19.730 -14.043  11.727  1.00  1.38           O  
ATOM   2573  H   GLU A 164     -23.014 -12.821   8.608  1.00  1.38           H  
ATOM   2574  HA  GLU A 164     -20.271 -13.825   8.144  1.00  1.38           H  
ATOM   2575 1HB  GLU A 164     -22.866 -15.269   8.829  1.00  1.38           H  
ATOM   2576 2HB  GLU A 164     -21.289 -16.032   8.686  1.00  1.38           H  
ATOM   2577 1HG  GLU A 164     -21.999 -13.891  10.714  1.00  1.38           H  
ATOM   2578 2HG  GLU A 164     -22.029 -15.623  11.033  1.00  1.38           H  
ATOM   2579  N   ASN A 165     -22.843 -14.076   6.118  1.00  1.56           N  
ATOM   2580  CA  ASN A 165     -23.262 -14.389   4.754  1.00  1.56           C  
ATOM   2581  C   ASN A 165     -22.439 -13.593   3.747  1.00  1.56           C  
ATOM   2582  O   ASN A 165     -22.192 -14.044   2.629  1.00  1.56           O  
ATOM   2583  CB  ASN A 165     -24.737 -14.103   4.560  1.00  1.56           C  
ATOM   2584  CG  ASN A 165     -25.636 -15.107   5.240  1.00  1.56           C  
ATOM   2585  OD1 ASN A 165     -25.238 -16.230   5.581  1.00  1.56           O  
ATOM   2586  ND2 ASN A 165     -26.868 -14.716   5.427  1.00  1.56           N  
ATOM   2587  H   ASN A 165     -23.521 -13.674   6.764  1.00  1.56           H  
ATOM   2588  HA  ASN A 165     -23.077 -15.447   4.566  1.00  1.56           H  
ATOM   2589 1HB  ASN A 165     -24.963 -13.114   4.951  1.00  1.56           H  
ATOM   2590 2HB  ASN A 165     -24.964 -14.091   3.496  1.00  1.56           H  
ATOM   2591 1HD2 ASN A 165     -27.532 -15.330   5.852  1.00  1.56           H  
ATOM   2592 2HD2 ASN A 165     -27.143 -13.805   5.128  1.00  1.56           H  
ATOM   2593  N   LEU A 166     -21.988 -12.416   4.170  1.00  1.85           N  
ATOM   2594  CA  LEU A 166     -21.157 -11.549   3.349  1.00  1.85           C  
ATOM   2595  C   LEU A 166     -19.745 -12.103   3.103  1.00  1.85           C  
ATOM   2596  O   LEU A 166     -19.057 -11.659   2.173  1.00  1.85           O  
ATOM   2597  CB  LEU A 166     -20.987 -10.178   4.006  1.00  1.85           C  
ATOM   2598  CG  LEU A 166     -22.195  -9.283   4.130  1.00  1.85           C  
ATOM   2599  CD1 LEU A 166     -21.782  -8.065   4.901  1.00  1.85           C  
ATOM   2600  CD2 LEU A 166     -22.686  -8.919   2.776  1.00  1.85           C  
ATOM   2601  H   LEU A 166     -22.285 -12.096   5.094  1.00  1.85           H  
ATOM   2602  HA  LEU A 166     -21.648 -11.425   2.386  1.00  1.85           H  
ATOM   2603 1HB  LEU A 166     -20.558 -10.318   5.003  1.00  1.85           H  
ATOM   2604 2HB  LEU A 166     -20.290  -9.645   3.409  1.00  1.85           H  
ATOM   2605  HG  LEU A 166     -22.978  -9.779   4.669  1.00  1.85           H  
ATOM   2606 1HD1 LEU A 166     -22.604  -7.404   5.008  1.00  1.85           H  
ATOM   2607 2HD1 LEU A 166     -21.424  -8.362   5.879  1.00  1.85           H  
ATOM   2608 3HD1 LEU A 166     -20.999  -7.556   4.368  1.00  1.85           H  
ATOM   2609 1HD2 LEU A 166     -23.545  -8.260   2.864  1.00  1.85           H  
ATOM   2610 2HD2 LEU A 166     -21.893  -8.416   2.248  1.00  1.85           H  
ATOM   2611 3HD2 LEU A 166     -22.973  -9.822   2.238  1.00  1.85           H  
ATOM   2612  N   LYS A 167     -19.271 -13.015   3.960  1.00  2.28           N  
ATOM   2613  CA  LYS A 167     -17.903 -13.503   3.849  1.00  2.28           C  
ATOM   2614  C   LYS A 167     -17.635 -14.244   2.549  1.00  2.28           C  
ATOM   2615  O   LYS A 167     -18.424 -15.069   2.096  1.00  2.28           O  
ATOM   2616  CB  LYS A 167     -17.544 -14.342   5.066  1.00  2.28           C  
ATOM   2617  CG  LYS A 167     -17.439 -13.495   6.330  1.00  2.28           C  
ATOM   2618  CD  LYS A 167     -17.106 -14.304   7.552  1.00  2.28           C  
ATOM   2619  CE  LYS A 167     -16.997 -13.401   8.782  1.00  2.28           C  
ATOM   2620  NZ  LYS A 167     -16.752 -14.190  10.011  1.00  2.28           N  
ATOM   2621  H   LYS A 167     -19.871 -13.408   4.684  1.00  2.28           H  
ATOM   2622  HA  LYS A 167     -17.244 -12.648   3.863  1.00  2.28           H  
ATOM   2623 1HB  LYS A 167     -18.305 -15.106   5.225  1.00  2.28           H  
ATOM   2624 2HB  LYS A 167     -16.594 -14.850   4.903  1.00  2.28           H  
ATOM   2625 1HG  LYS A 167     -16.665 -12.751   6.194  1.00  2.28           H  
ATOM   2626 2HG  LYS A 167     -18.388 -12.977   6.496  1.00  2.28           H  
ATOM   2627 1HD  LYS A 167     -17.905 -15.034   7.730  1.00  2.28           H  
ATOM   2628 2HD  LYS A 167     -16.170 -14.839   7.406  1.00  2.28           H  
ATOM   2629 1HE  LYS A 167     -16.181 -12.692   8.643  1.00  2.28           H  
ATOM   2630 2HE  LYS A 167     -17.932 -12.846   8.901  1.00  2.28           H  
ATOM   2631 1HZ  LYS A 167     -16.707 -13.575  10.805  1.00  2.28           H  
ATOM   2632 2HZ  LYS A 167     -17.551 -14.835  10.127  1.00  2.28           H  
ATOM   2633 3HZ  LYS A 167     -15.899 -14.709   9.933  1.00  2.28           H  
ATOM   2634  N   GLN A 168     -16.480 -13.944   1.961  1.00  2.83           N  
ATOM   2635  CA  GLN A 168     -16.047 -14.532   0.697  1.00  2.83           C  
ATOM   2636  C   GLN A 168     -15.054 -15.682   0.889  1.00  2.83           C  
ATOM   2637  O   GLN A 168     -14.474 -16.181  -0.077  1.00  2.83           O  
ATOM   2638  CB  GLN A 168     -15.436 -13.435  -0.172  1.00  2.83           C  
ATOM   2639  CG  GLN A 168     -16.411 -12.285  -0.472  1.00  2.83           C  
ATOM   2640  CD  GLN A 168     -17.642 -12.723  -1.257  1.00  2.83           C  
ATOM   2641  OE1 GLN A 168     -17.531 -13.273  -2.361  1.00  2.83           O  
ATOM   2642  NE2 GLN A 168     -18.823 -12.491  -0.683  1.00  2.83           N  
ATOM   2643  H   GLN A 168     -15.885 -13.254   2.394  1.00  2.83           H  
ATOM   2644  HA  GLN A 168     -16.924 -14.931   0.188  1.00  2.83           H  
ATOM   2645 1HB  GLN A 168     -14.559 -13.021   0.324  1.00  2.83           H  
ATOM   2646 2HB  GLN A 168     -15.109 -13.861  -1.120  1.00  2.83           H  
ATOM   2647 1HG  GLN A 168     -16.755 -11.860   0.475  1.00  2.83           H  
ATOM   2648 2HG  GLN A 168     -15.891 -11.525  -1.053  1.00  2.83           H  
ATOM   2649 1HE2 GLN A 168     -19.666 -12.767  -1.140  1.00  2.83           H  
ATOM   2650 2HE2 GLN A 168     -18.877 -12.056   0.242  1.00  2.83           H  
ATOM   2651  N   ALA A 169     -14.827 -16.048   2.146  1.00  3.47           N  
ATOM   2652  CA  ALA A 169     -13.884 -17.095   2.513  1.00  3.47           C  
ATOM   2653  C   ALA A 169     -14.621 -18.307   3.070  1.00  3.47           C  
ATOM   2654  O   ALA A 169     -14.448 -19.425   2.581  1.00  3.47           O  
ATOM   2655  OXT ALA A 169     -15.280 -18.187   4.101  1.00  3.47           O  
ATOM   2656  CB  ALA A 169     -12.892 -16.565   3.537  1.00  3.47           C  
ATOM   2657  H   ALA A 169     -15.352 -15.586   2.871  1.00  3.47           H  
ATOM   2658  HA  ALA A 169     -13.344 -17.405   1.618  1.00  3.47           H  
ATOM   2659 1HB  ALA A 169     -12.180 -17.349   3.792  1.00  3.47           H  
ATOM   2660 2HB  ALA A 169     -12.357 -15.711   3.119  1.00  3.47           H  
ATOM   2661 3HB  ALA A 169     -13.428 -16.255   4.434  1.00  3.47           H  
TER    2662
ENDMDL

REMARK ID 694830 MODEL 5 MGYP005983495837
PFRMAT TS
TARGET MGYP005983495837
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   MET A   1       0.351  -0.997  -2.811  1.00  7.35           N  
ATOM      2  CA  MET A   1       0.775  -0.161  -1.695  1.00  7.35           C  
ATOM      3  C   MET A   1       1.503   1.070  -2.210  1.00  7.35           C  
ATOM      4  O   MET A   1       2.450   0.961  -2.989  1.00  7.35           O  
ATOM      5  CB  MET A   1       1.692  -0.939  -0.753  1.00  7.35           C  
ATOM      6  CG  MET A   1       2.104  -0.160   0.488  1.00  7.35           C  
ATOM      7  SD  MET A   1       3.204  -1.069   1.570  1.00  7.35           S  
ATOM      8  CE  MET A   1       4.698  -0.905   0.622  1.00  7.35           C  
ATOM      9 1H   MET A   1      -0.523  -1.448  -2.582  1.00  7.35           H  
ATOM     10 2H   MET A   1       0.229  -0.421  -3.631  1.00  7.35           H  
ATOM     11 3H   MET A   1       1.055  -1.698  -2.994  1.00  7.35           H  
ATOM     12  HA  MET A   1      -0.106   0.173  -1.148  1.00  7.35           H  
ATOM     13 1HB  MET A   1       1.199  -1.853  -0.432  1.00  7.35           H  
ATOM     14 2HB  MET A   1       2.603  -1.222  -1.284  1.00  7.35           H  
ATOM     15 1HG  MET A   1       2.617   0.741   0.177  1.00  7.35           H  
ATOM     16 2HG  MET A   1       1.221   0.131   1.053  1.00  7.35           H  
ATOM     17 1HE  MET A   1       5.518  -1.407   1.135  1.00  7.35           H  
ATOM     18 2HE  MET A   1       4.554  -1.350  -0.362  1.00  7.35           H  
ATOM     19 3HE  MET A   1       4.931   0.157   0.509  1.00  7.35           H  
ATOM     20  N   SER A   2       1.042   2.251  -1.817  1.00  6.66           N  
ATOM     21  CA  SER A   2       1.728   3.473  -2.227  1.00  6.66           C  
ATOM     22  C   SER A   2       2.964   3.677  -1.362  1.00  6.66           C  
ATOM     23  O   SER A   2       3.067   3.089  -0.286  1.00  6.66           O  
ATOM     24  CB  SER A   2       0.807   4.667  -2.095  1.00  6.66           C  
ATOM     25  OG  SER A   2       0.521   4.922  -0.751  1.00  6.66           O  
ATOM     26  H   SER A   2       0.244   2.313  -1.199  1.00  6.66           H  
ATOM     27  HA  SER A   2       2.044   3.374  -3.266  1.00  6.66           H  
ATOM     28 1HB  SER A   2       1.278   5.541  -2.541  1.00  6.66           H  
ATOM     29 2HB  SER A   2      -0.118   4.478  -2.638  1.00  6.66           H  
ATOM     30  HG  SER A   2       1.371   5.104  -0.336  1.00  6.66           H  
ATOM     31  N   PHE A   3       3.872   4.543  -1.798  1.00  5.66           N  
ATOM     32  CA  PHE A   3       5.069   4.826  -1.017  1.00  5.66           C  
ATOM     33  C   PHE A   3       5.283   6.297  -0.693  1.00  5.66           C  
ATOM     34  O   PHE A   3       5.313   7.150  -1.579  1.00  5.66           O  
ATOM     35  CB  PHE A   3       6.302   4.310  -1.766  1.00  5.66           C  
ATOM     36  CG  PHE A   3       6.379   2.813  -1.904  1.00  5.66           C  
ATOM     37  CD1 PHE A   3       5.714   2.145  -2.922  1.00  5.66           C  
ATOM     38  CD2 PHE A   3       7.160   2.073  -1.030  1.00  5.66           C  
ATOM     39  CE1 PHE A   3       5.816   0.774  -3.048  1.00  5.66           C  
ATOM     40  CE2 PHE A   3       7.269   0.707  -1.162  1.00  5.66           C  
ATOM     41  CZ  PHE A   3       6.592   0.057  -2.172  1.00  5.66           C  
ATOM     42  H   PHE A   3       3.738   5.000  -2.688  1.00  5.66           H  
ATOM     43  HA  PHE A   3       4.993   4.287  -0.072  1.00  5.66           H  
ATOM     44 1HB  PHE A   3       6.322   4.741  -2.766  1.00  5.66           H  
ATOM     45 2HB  PHE A   3       7.197   4.649  -1.255  1.00  5.66           H  
ATOM     46  HD1 PHE A   3       5.101   2.708  -3.625  1.00  5.66           H  
ATOM     47  HD2 PHE A   3       7.696   2.584  -0.235  1.00  5.66           H  
ATOM     48  HE1 PHE A   3       5.279   0.264  -3.847  1.00  5.66           H  
ATOM     49  HE2 PHE A   3       7.889   0.139  -0.469  1.00  5.66           H  
ATOM     50  HZ  PHE A   3       6.674  -1.022  -2.275  1.00  5.66           H  
ATOM     51  N   ASP A   4       5.477   6.577   0.590  1.00  4.48           N  
ATOM     52  CA  ASP A   4       5.827   7.910   1.067  1.00  4.48           C  
ATOM     53  C   ASP A   4       7.327   8.037   0.967  1.00  4.48           C  
ATOM     54  O   ASP A   4       8.059   7.293   1.616  1.00  4.48           O  
ATOM     55  CB  ASP A   4       5.336   8.185   2.491  1.00  4.48           C  
ATOM     56  CG  ASP A   4       5.651   9.643   3.015  1.00  4.48           C  
ATOM     57  OD1 ASP A   4       6.648  10.260   2.615  1.00  4.48           O  
ATOM     58  OD2 ASP A   4       4.869  10.116   3.811  1.00  4.48           O  
ATOM     59  H   ASP A   4       5.396   5.827   1.263  1.00  4.48           H  
ATOM     60  HA  ASP A   4       5.375   8.653   0.408  1.00  4.48           H  
ATOM     61 1HB  ASP A   4       4.256   8.036   2.533  1.00  4.48           H  
ATOM     62 2HB  ASP A   4       5.781   7.467   3.172  1.00  4.48           H  
ATOM     63  N   LYS A   5       7.805   8.917   0.108  1.00  3.36           N  
ATOM     64  CA  LYS A   5       9.236   9.031  -0.147  1.00  3.36           C  
ATOM     65  C   LYS A   5      10.097   9.174   1.111  1.00  3.36           C  
ATOM     66  O   LYS A   5      11.265   8.792   1.095  1.00  3.36           O  
ATOM     67  CB  LYS A   5       9.558  10.183  -1.087  1.00  3.36           C  
ATOM     68  CG  LYS A   5      11.046  10.240  -1.440  1.00  3.36           C  
ATOM     69  CD  LYS A   5      11.362  11.312  -2.459  1.00  3.36           C  
ATOM     70  CE  LYS A   5      12.851  11.326  -2.769  1.00  3.36           C  
ATOM     71  NZ  LYS A   5      13.201  12.351  -3.780  1.00  3.36           N  
ATOM     72  H   LYS A   5       7.157   9.515  -0.386  1.00  3.36           H  
ATOM     73  HA  LYS A   5       9.544   8.119  -0.648  1.00  3.36           H  
ATOM     74 1HB  LYS A   5       8.980  10.087  -2.006  1.00  3.36           H  
ATOM     75 2HB  LYS A   5       9.286  11.129  -0.613  1.00  3.36           H  
ATOM     76 1HG  LYS A   5      11.617  10.447  -0.531  1.00  3.36           H  
ATOM     77 2HG  LYS A   5      11.370   9.273  -1.833  1.00  3.36           H  
ATOM     78 1HD  LYS A   5      10.807  11.122  -3.379  1.00  3.36           H  
ATOM     79 2HD  LYS A   5      11.068  12.286  -2.066  1.00  3.36           H  
ATOM     80 1HE  LYS A   5      13.403  11.528  -1.852  1.00  3.36           H  
ATOM     81 2HE  LYS A   5      13.145  10.343  -3.147  1.00  3.36           H  
ATOM     82 1HZ  LYS A   5      14.195  12.318  -3.953  1.00  3.36           H  
ATOM     83 2HZ  LYS A   5      12.704  12.154  -4.636  1.00  3.36           H  
ATOM     84 3HZ  LYS A   5      12.946  13.264  -3.440  1.00  3.36           H  
ATOM     85  N   HIS A   6       9.561   9.752   2.184  1.00  2.45           N  
ATOM     86  CA  HIS A   6      10.384   9.979   3.367  1.00  2.45           C  
ATOM     87  C   HIS A   6      10.302   8.838   4.392  1.00  2.45           C  
ATOM     88  O   HIS A   6      10.898   8.911   5.471  1.00  2.45           O  
ATOM     89  CB  HIS A   6       9.965  11.293   4.010  1.00  2.45           C  
ATOM     90  CG  HIS A   6      10.225  12.466   3.115  1.00  2.45           C  
ATOM     91  ND1 HIS A   6      11.496  12.917   2.824  1.00  2.45           N  
ATOM     92  CD2 HIS A   6       9.375  13.264   2.429  1.00  2.45           C  
ATOM     93  CE1 HIS A   6      11.415  13.950   2.003  1.00  2.45           C  
ATOM     94  NE2 HIS A   6      10.141  14.181   1.748  1.00  2.45           N  
ATOM     95  H   HIS A   6       8.564  10.016   2.196  1.00  2.45           H  
ATOM     96  HA  HIS A   6      11.425  10.071   3.066  1.00  2.45           H  
ATOM     97 1HB  HIS A   6       8.894  11.260   4.235  1.00  2.45           H  
ATOM     98 2HB  HIS A   6      10.500  11.437   4.946  1.00  2.45           H  
ATOM     99  HD2 HIS A   6       8.285  13.188   2.419  1.00  2.45           H  
ATOM    100  HE1 HIS A   6      12.258  14.513   1.603  1.00  2.45           H  
ATOM    101  HE2 HIS A   6       9.780  14.910   1.148  1.00  2.45           H  
ATOM    102  N   ASP A   7       9.571   7.779   4.056  1.00  1.78           N  
ATOM    103  CA  ASP A   7       9.424   6.628   4.936  1.00  1.78           C  
ATOM    104  C   ASP A   7      10.541   5.616   4.735  1.00  1.78           C  
ATOM    105  O   ASP A   7      10.490   4.775   3.839  1.00  1.78           O  
ATOM    106  CB  ASP A   7       8.082   5.948   4.706  1.00  1.78           C  
ATOM    107  CG  ASP A   7       7.806   4.755   5.617  1.00  1.78           C  
ATOM    108  OD1 ASP A   7       8.725   4.238   6.246  1.00  1.78           O  
ATOM    109  OD2 ASP A   7       6.668   4.347   5.670  1.00  1.78           O  
ATOM    110  H   ASP A   7       9.099   7.760   3.153  1.00  1.78           H  
ATOM    111  HA  ASP A   7       9.462   6.979   5.967  1.00  1.78           H  
ATOM    112 1HB  ASP A   7       7.289   6.681   4.849  1.00  1.78           H  
ATOM    113 2HB  ASP A   7       8.027   5.618   3.668  1.00  1.78           H  
ATOM    114  N   LEU A   8      11.531   5.653   5.610  1.00  1.33           N  
ATOM    115  CA  LEU A   8      12.682   4.778   5.476  1.00  1.33           C  
ATOM    116  C   LEU A   8      12.546   3.505   6.314  1.00  1.33           C  
ATOM    117  O   LEU A   8      13.508   2.743   6.476  1.00  1.33           O  
ATOM    118  CB  LEU A   8      13.956   5.546   5.807  1.00  1.33           C  
ATOM    119  CG  LEU A   8      14.203   6.723   4.864  1.00  1.33           C  
ATOM    120  CD1 LEU A   8      15.431   7.438   5.269  1.00  1.33           C  
ATOM    121  CD2 LEU A   8      14.331   6.209   3.447  1.00  1.33           C  
ATOM    122  H   LEU A   8      11.506   6.346   6.347  1.00  1.33           H  
ATOM    123  HA  LEU A   8      12.753   4.476   4.430  1.00  1.33           H  
ATOM    124 1HB  LEU A   8      13.888   5.930   6.824  1.00  1.33           H  
ATOM    125 2HB  LEU A   8      14.809   4.866   5.741  1.00  1.33           H  
ATOM    126  HG  LEU A   8      13.364   7.423   4.926  1.00  1.33           H  
ATOM    127 1HD1 LEU A   8      15.609   8.280   4.605  1.00  1.33           H  
ATOM    128 2HD1 LEU A   8      15.334   7.801   6.291  1.00  1.33           H  
ATOM    129 3HD1 LEU A   8      16.242   6.749   5.202  1.00  1.33           H  
ATOM    130 1HD2 LEU A   8      14.495   7.048   2.790  1.00  1.33           H  
ATOM    131 2HD2 LEU A   8      15.172   5.519   3.382  1.00  1.33           H  
ATOM    132 3HD2 LEU A   8      13.412   5.696   3.158  1.00  1.33           H  
ATOM    133  N   SER A   9      11.334   3.229   6.825  1.00  1.05           N  
ATOM    134  CA  SER A   9      11.135   2.020   7.631  1.00  1.05           C  
ATOM    135  C   SER A   9      11.260   0.779   6.747  1.00  1.05           C  
ATOM    136  O   SER A   9      11.423  -0.332   7.237  1.00  1.05           O  
ATOM    137  CB  SER A   9       9.792   2.013   8.345  1.00  1.05           C  
ATOM    138  OG  SER A   9       8.729   1.838   7.459  1.00  1.05           O  
ATOM    139  H   SER A   9      10.523   3.840   6.639  1.00  1.05           H  
ATOM    140  HA  SER A   9      11.914   1.980   8.391  1.00  1.05           H  
ATOM    141 1HB  SER A   9       9.786   1.212   9.082  1.00  1.05           H  
ATOM    142 2HB  SER A   9       9.663   2.951   8.881  1.00  1.05           H  
ATOM    143  HG  SER A   9       8.626   2.696   6.990  1.00  1.05           H  
ATOM    144  N   GLY A  10      11.216   0.988   5.427  1.00  0.88           N  
ATOM    145  CA  GLY A  10      11.372  -0.066   4.433  1.00  0.88           C  
ATOM    146  C   GLY A  10      12.848  -0.449   4.228  1.00  0.88           C  
ATOM    147  O   GLY A  10      13.151  -1.340   3.436  1.00  0.88           O  
ATOM    148  H   GLY A  10      11.052   1.935   5.115  1.00  0.88           H  
ATOM    149 1HA  GLY A  10      10.806  -0.943   4.747  1.00  0.88           H  
ATOM    150 2HA  GLY A  10      10.947   0.269   3.488  1.00  0.88           H  
ATOM    151  N   LEU A  11      13.756   0.256   4.908  1.00  0.78           N  
ATOM    152  CA  LEU A  11      15.194  -0.004   4.876  1.00  0.78           C  
ATOM    153  C   LEU A  11      15.646  -0.429   6.270  1.00  0.78           C  
ATOM    154  O   LEU A  11      16.443  -1.358   6.431  1.00  0.78           O  
ATOM    155  CB  LEU A  11      15.942   1.235   4.419  1.00  0.78           C  
ATOM    156  CG  LEU A  11      17.440   1.172   4.303  1.00  0.78           C  
ATOM    157  CD1 LEU A  11      17.856   0.109   3.264  1.00  0.78           C  
ATOM    158  CD2 LEU A  11      17.935   2.546   3.895  1.00  0.78           C  
ATOM    159  H   LEU A  11      13.438   1.011   5.507  1.00  0.78           H  
ATOM    160  HA  LEU A  11      15.394  -0.813   4.179  1.00  0.78           H  
ATOM    161 1HB  LEU A  11      15.566   1.504   3.449  1.00  0.78           H  
ATOM    162 2HB  LEU A  11      15.703   2.049   5.107  1.00  0.78           H  
ATOM    163  HG  LEU A  11      17.854   0.916   5.250  1.00  0.78           H  
ATOM    164 1HD1 LEU A  11      18.942   0.077   3.187  1.00  0.78           H  
ATOM    165 2HD1 LEU A  11      17.486  -0.868   3.576  1.00  0.78           H  
ATOM    166 3HD1 LEU A  11      17.435   0.360   2.298  1.00  0.78           H  
ATOM    167 1HD2 LEU A  11      19.004   2.547   3.815  1.00  0.78           H  
ATOM    168 2HD2 LEU A  11      17.516   2.811   2.959  1.00  0.78           H  
ATOM    169 3HD2 LEU A  11      17.627   3.267   4.626  1.00  0.78           H  
ATOM    170  N   VAL A  12      15.139   0.277   7.280  1.00  0.74           N  
ATOM    171  CA  VAL A  12      15.519   0.006   8.656  1.00  0.74           C  
ATOM    172  C   VAL A  12      15.147  -1.399   9.064  1.00  0.74           C  
ATOM    173  O   VAL A  12      14.035  -1.859   8.818  1.00  0.74           O  
ATOM    174  CB  VAL A  12      14.882   1.018   9.616  1.00  0.74           C  
ATOM    175  CG1 VAL A  12      15.156   0.603  11.028  1.00  0.74           C  
ATOM    176  CG2 VAL A  12      15.467   2.400   9.331  1.00  0.74           C  
ATOM    177  H   VAL A  12      14.490   1.037   7.083  1.00  0.74           H  
ATOM    178  HA  VAL A  12      16.587   0.096   8.743  1.00  0.74           H  
ATOM    179  HB  VAL A  12      13.806   1.037   9.471  1.00  0.74           H  
ATOM    180 1HG1 VAL A  12      14.710   1.327  11.709  1.00  0.74           H  
ATOM    181 2HG1 VAL A  12      14.724  -0.375  11.221  1.00  0.74           H  
ATOM    182 3HG1 VAL A  12      16.229   0.555  11.183  1.00  0.74           H  
ATOM    183 1HG2 VAL A  12      15.021   3.127  10.006  1.00  0.74           H  
ATOM    184 2HG2 VAL A  12      16.541   2.372   9.477  1.00  0.74           H  
ATOM    185 3HG2 VAL A  12      15.253   2.681   8.301  1.00  0.74           H  
ATOM    186  N   GLY A  13      16.101  -2.091   9.677  1.00  0.72           N  
ATOM    187  CA  GLY A  13      15.915  -3.457  10.096  1.00  0.72           C  
ATOM    188  C   GLY A  13      16.498  -4.424   9.075  1.00  0.72           C  
ATOM    189  O   GLY A  13      16.596  -5.626   9.323  1.00  0.72           O  
ATOM    190  H   GLY A  13      17.009  -1.675   9.862  1.00  0.72           H  
ATOM    191 1HA  GLY A  13      16.380  -3.602  11.069  1.00  0.72           H  
ATOM    192 2HA  GLY A  13      14.853  -3.657  10.226  1.00  0.72           H  
ATOM    193  N   LYS A  14      16.885  -3.934   7.907  1.00  0.72           N  
ATOM    194  CA  LYS A  14      17.425  -4.879   6.955  1.00  0.72           C  
ATOM    195  C   LYS A  14      18.889  -5.223   7.106  1.00  0.72           C  
ATOM    196  O   LYS A  14      19.758  -4.362   7.287  1.00  0.72           O  
ATOM    197  CB  LYS A  14      17.172  -4.414   5.538  1.00  0.72           C  
ATOM    198  CG  LYS A  14      15.716  -4.436   5.182  1.00  0.72           C  
ATOM    199  CD  LYS A  14      15.467  -4.085   3.753  1.00  0.72           C  
ATOM    200  CE  LYS A  14      13.964  -4.152   3.445  1.00  0.72           C  
ATOM    201  NZ  LYS A  14      13.426  -5.538   3.443  1.00  0.72           N  
ATOM    202  H   LYS A  14      16.785  -2.948   7.661  1.00  0.72           H  
ATOM    203  HA  LYS A  14      16.870  -5.809   7.074  1.00  0.72           H  
ATOM    204 1HB  LYS A  14      17.549  -3.400   5.405  1.00  0.72           H  
ATOM    205 2HB  LYS A  14      17.702  -5.065   4.842  1.00  0.72           H  
ATOM    206 1HG  LYS A  14      15.326  -5.434   5.369  1.00  0.72           H  
ATOM    207 2HG  LYS A  14      15.175  -3.732   5.819  1.00  0.72           H  
ATOM    208 1HD  LYS A  14      15.824  -3.076   3.563  1.00  0.72           H  
ATOM    209 2HD  LYS A  14      16.009  -4.766   3.117  1.00  0.72           H  
ATOM    210 1HE  LYS A  14      13.435  -3.597   4.215  1.00  0.72           H  
ATOM    211 2HE  LYS A  14      13.778  -3.695   2.474  1.00  0.72           H  
ATOM    212 1HZ  LYS A  14      12.438  -5.523   3.258  1.00  0.72           H  
ATOM    213 2HZ  LYS A  14      13.884  -6.085   2.746  1.00  0.72           H  
ATOM    214 3HZ  LYS A  14      13.570  -5.981   4.355  1.00  0.72           H  
ATOM    215  N   HIS A  15      19.141  -6.519   6.946  1.00  0.73           N  
ATOM    216  CA  HIS A  15      20.471  -7.098   6.866  1.00  0.73           C  
ATOM    217  C   HIS A  15      20.744  -7.459   5.436  1.00  0.73           C  
ATOM    218  O   HIS A  15      20.018  -8.263   4.847  1.00  0.73           O  
ATOM    219  CB  HIS A  15      20.621  -8.354   7.705  1.00  0.73           C  
ATOM    220  CG  HIS A  15      20.570  -8.136   9.079  1.00  0.73           C  
ATOM    221  ND1 HIS A  15      21.683  -8.108   9.857  1.00  0.73           N  
ATOM    222  CD2 HIS A  15      19.557  -7.915   9.866  1.00  0.73           C  
ATOM    223  CE1 HIS A  15      21.339  -7.890  11.079  1.00  0.73           C  
ATOM    224  NE2 HIS A  15      20.055  -7.782  11.129  1.00  0.73           N  
ATOM    225  H   HIS A  15      18.340  -7.145   6.873  1.00  0.73           H  
ATOM    226  HA  HIS A  15      21.215  -6.378   7.188  1.00  0.73           H  
ATOM    227 1HB  HIS A  15      19.823  -9.054   7.447  1.00  0.73           H  
ATOM    228 2HB  HIS A  15      21.571  -8.837   7.466  1.00  0.73           H  
ATOM    229  HD2 HIS A  15      18.519  -7.862   9.539  1.00  0.73           H  
ATOM    230  HE1 HIS A  15      22.001  -7.811  11.918  1.00  0.73           H  
ATOM    231  HE2 HIS A  15      19.509  -7.613  11.972  1.00  0.73           H  
ATOM    232  N   LEU A  16      21.740  -6.813   4.863  1.00  0.76           N  
ATOM    233  CA  LEU A  16      22.081  -7.003   3.474  1.00  0.76           C  
ATOM    234  C   LEU A  16      23.500  -7.553   3.316  1.00  0.76           C  
ATOM    235  O   LEU A  16      24.465  -6.922   3.755  1.00  0.76           O  
ATOM    236  CB  LEU A  16      21.964  -5.649   2.779  1.00  0.76           C  
ATOM    237  CG  LEU A  16      20.589  -4.925   2.916  1.00  0.76           C  
ATOM    238  CD1 LEU A  16      20.665  -3.533   2.312  1.00  0.76           C  
ATOM    239  CD2 LEU A  16      19.549  -5.728   2.230  1.00  0.76           C  
ATOM    240  H   LEU A  16      22.276  -6.155   5.422  1.00  0.76           H  
ATOM    241  HA  LEU A  16      21.381  -7.709   3.030  1.00  0.76           H  
ATOM    242 1HB  LEU A  16      22.736  -4.986   3.169  1.00  0.76           H  
ATOM    243 2HB  LEU A  16      22.141  -5.813   1.751  1.00  0.76           H  
ATOM    244  HG  LEU A  16      20.336  -4.823   3.974  1.00  0.76           H  
ATOM    245 1HD1 LEU A  16      19.699  -3.034   2.419  1.00  0.76           H  
ATOM    246 2HD1 LEU A  16      21.432  -2.952   2.827  1.00  0.76           H  
ATOM    247 3HD1 LEU A  16      20.915  -3.613   1.265  1.00  0.76           H  
ATOM    248 1HD2 LEU A  16      18.581  -5.238   2.329  1.00  0.76           H  
ATOM    249 2HD2 LEU A  16      19.803  -5.819   1.182  1.00  0.76           H  
ATOM    250 3HD2 LEU A  16      19.514  -6.713   2.681  1.00  0.76           H  
ATOM    251  N   VAL A  17      23.637  -8.722   2.693  1.00  0.80           N  
ATOM    252  CA  VAL A  17      24.964  -9.315   2.490  1.00  0.80           C  
ATOM    253  C   VAL A  17      25.265  -9.335   1.014  1.00  0.80           C  
ATOM    254  O   VAL A  17      24.469  -9.859   0.213  1.00  0.80           O  
ATOM    255  CB  VAL A  17      25.068 -10.727   3.064  1.00  0.80           C  
ATOM    256  CG1 VAL A  17      26.448 -11.304   2.804  1.00  0.80           C  
ATOM    257  CG2 VAL A  17      24.806 -10.678   4.526  1.00  0.80           C  
ATOM    258  H   VAL A  17      22.802  -9.211   2.366  1.00  0.80           H  
ATOM    259  HA  VAL A  17      25.710  -8.695   2.981  1.00  0.80           H  
ATOM    260  HB  VAL A  17      24.360 -11.352   2.582  1.00  0.80           H  
ATOM    261 1HG1 VAL A  17      26.501 -12.294   3.225  1.00  0.80           H  
ATOM    262 2HG1 VAL A  17      26.636 -11.349   1.731  1.00  0.80           H  
ATOM    263 3HG1 VAL A  17      27.204 -10.668   3.280  1.00  0.80           H  
ATOM    264 1HG2 VAL A  17      24.876 -11.666   4.938  1.00  0.80           H  
ATOM    265 2HG2 VAL A  17      25.545 -10.053   4.978  1.00  0.80           H  
ATOM    266 3HG2 VAL A  17      23.819 -10.271   4.722  1.00  0.80           H  
ATOM    267  N   TYR A  18      26.405  -8.771   0.643  1.00  0.84           N  
ATOM    268  CA  TYR A  18      26.678  -8.635  -0.768  1.00  0.84           C  
ATOM    269  C   TYR A  18      28.141  -8.780  -1.176  1.00  0.84           C  
ATOM    270  O   TYR A  18      29.061  -8.589  -0.369  1.00  0.84           O  
ATOM    271  CB  TYR A  18      26.058  -7.296  -1.144  1.00  0.84           C  
ATOM    272  CG  TYR A  18      26.655  -6.071  -0.558  1.00  0.84           C  
ATOM    273  CD1 TYR A  18      27.474  -5.392  -1.319  1.00  0.84           C  
ATOM    274  CD2 TYR A  18      26.378  -5.635   0.733  1.00  0.84           C  
ATOM    275  CE1 TYR A  18      28.046  -4.261  -0.918  1.00  0.84           C  
ATOM    276  CE2 TYR A  18      26.985  -4.476   1.180  1.00  0.84           C  
ATOM    277  CZ  TYR A  18      27.833  -3.779   0.322  1.00  0.84           C  
ATOM    278  OH  TYR A  18      28.480  -2.613   0.697  1.00  0.84           O  
ATOM    279  H   TYR A  18      27.043  -8.399   1.349  1.00  0.84           H  
ATOM    280  HA  TYR A  18      26.136  -9.420  -1.290  1.00  0.84           H  
ATOM    281 1HB  TYR A  18      26.074  -7.175  -2.220  1.00  0.84           H  
ATOM    282 2HB  TYR A  18      25.031  -7.320  -0.837  1.00  0.84           H  
ATOM    283  HD1 TYR A  18      27.645  -5.760  -2.274  1.00  0.84           H  
ATOM    284  HD2 TYR A  18      25.706  -6.196   1.383  1.00  0.84           H  
ATOM    285  HE1 TYR A  18      28.670  -3.744  -1.591  1.00  0.84           H  
ATOM    286  HE2 TYR A  18      26.796  -4.128   2.176  1.00  0.84           H  
ATOM    287  HH  TYR A  18      29.056  -2.305  -0.048  1.00  0.84           H  
ATOM    288  N   THR A  19      28.345  -9.114  -2.457  1.00  0.89           N  
ATOM    289  CA  THR A  19      29.693  -9.341  -2.980  1.00  0.89           C  
ATOM    290  C   THR A  19      30.048  -8.458  -4.170  1.00  0.89           C  
ATOM    291  O   THR A  19      29.289  -8.355  -5.142  1.00  0.89           O  
ATOM    292  CB  THR A  19      29.880 -10.816  -3.425  1.00  0.89           C  
ATOM    293  OG1 THR A  19      29.647 -11.723  -2.333  1.00  0.89           O  
ATOM    294  CG2 THR A  19      31.314 -11.040  -3.911  1.00  0.89           C  
ATOM    295  H   THR A  19      27.526  -9.223  -3.058  1.00  0.89           H  
ATOM    296  HA  THR A  19      30.408  -9.126  -2.189  1.00  0.89           H  
ATOM    297  HB  THR A  19      29.185 -11.043  -4.233  1.00  0.89           H  
ATOM    298  HG1 THR A  19      29.909 -12.610  -2.602  1.00  0.89           H  
ATOM    299 1HG2 THR A  19      31.434 -12.076  -4.218  1.00  0.89           H  
ATOM    300 2HG2 THR A  19      31.526 -10.401  -4.752  1.00  0.89           H  
ATOM    301 3HG2 THR A  19      32.014 -10.818  -3.101  1.00  0.89           H  
ATOM    302  N   TYR A  20      31.219  -7.844  -4.096  1.00  0.94           N  
ATOM    303  CA  TYR A  20      31.743  -6.951  -5.119  1.00  0.94           C  
ATOM    304  C   TYR A  20      32.385  -7.694  -6.264  1.00  0.94           C  
ATOM    305  O   TYR A  20      32.885  -8.811  -6.109  1.00  0.94           O  
ATOM    306  CB  TYR A  20      32.726  -5.948  -4.511  1.00  0.94           C  
ATOM    307  CG  TYR A  20      32.088  -4.832  -3.716  1.00  0.94           C  
ATOM    308  CD1 TYR A  20      31.887  -4.954  -2.362  1.00  0.94           C  
ATOM    309  CD2 TYR A  20      31.720  -3.659  -4.361  1.00  0.94           C  
ATOM    310  CE1 TYR A  20      31.307  -3.913  -1.671  1.00  0.94           C  
ATOM    311  CE2 TYR A  20      31.140  -2.617  -3.658  1.00  0.94           C  
ATOM    312  CZ  TYR A  20      30.935  -2.753  -2.306  1.00  0.94           C  
ATOM    313  OH  TYR A  20      30.335  -1.744  -1.558  1.00  0.94           O  
ATOM    314  H   TYR A  20      31.792  -8.007  -3.266  1.00  0.94           H  
ATOM    315  HA  TYR A  20      30.923  -6.392  -5.544  1.00  0.94           H  
ATOM    316 1HB  TYR A  20      33.384  -6.486  -3.842  1.00  0.94           H  
ATOM    317 2HB  TYR A  20      33.334  -5.503  -5.297  1.00  0.94           H  
ATOM    318  HD1 TYR A  20      32.171  -5.871  -1.845  1.00  0.94           H  
ATOM    319  HD2 TYR A  20      31.882  -3.569  -5.426  1.00  0.94           H  
ATOM    320  HE1 TYR A  20      31.121  -3.995  -0.620  1.00  0.94           H  
ATOM    321  HE2 TYR A  20      30.846  -1.702  -4.178  1.00  0.94           H  
ATOM    322  HH  TYR A  20      30.213  -0.973  -2.121  1.00  0.94           H  
ATOM    323  N   ASP A  21      32.430  -7.039  -7.416  1.00  0.97           N  
ATOM    324  CA  ASP A  21      33.079  -7.594  -8.609  1.00  0.97           C  
ATOM    325  C   ASP A  21      34.539  -8.012  -8.343  1.00  0.97           C  
ATOM    326  O   ASP A  21      35.074  -8.898  -9.008  1.00  0.97           O  
ATOM    327  CB  ASP A  21      33.057  -6.567  -9.747  1.00  0.97           C  
ATOM    328  CG  ASP A  21      31.676  -6.351 -10.392  1.00  0.97           C  
ATOM    329  OD1 ASP A  21      30.791  -7.144 -10.170  1.00  0.97           O  
ATOM    330  OD2 ASP A  21      31.531  -5.386 -11.113  1.00  0.97           O  
ATOM    331  H   ASP A  21      31.950  -6.136  -7.464  1.00  0.97           H  
ATOM    332  HA  ASP A  21      32.521  -8.477  -8.920  1.00  0.97           H  
ATOM    333 1HB  ASP A  21      33.408  -5.606  -9.365  1.00  0.97           H  
ATOM    334 2HB  ASP A  21      33.755  -6.879 -10.523  1.00  0.97           H  
ATOM    335  N   ASN A  22      35.174  -7.364  -7.367  1.00  0.98           N  
ATOM    336  CA  ASN A  22      36.558  -7.622  -6.972  1.00  0.98           C  
ATOM    337  C   ASN A  22      36.706  -8.734  -5.903  1.00  0.98           C  
ATOM    338  O   ASN A  22      37.807  -8.972  -5.402  1.00  0.98           O  
ATOM    339  CB  ASN A  22      37.145  -6.326  -6.465  1.00  0.98           C  
ATOM    340  CG  ASN A  22      36.439  -5.895  -5.225  1.00  0.98           C  
ATOM    341  OD1 ASN A  22      35.699  -6.687  -4.653  1.00  0.98           O  
ATOM    342  ND2 ASN A  22      36.595  -4.682  -4.820  1.00  0.98           N  
ATOM    343  H   ASN A  22      34.661  -6.649  -6.875  1.00  0.98           H  
ATOM    344  HA  ASN A  22      37.110  -7.945  -7.855  1.00  0.98           H  
ATOM    345 1HB  ASN A  22      38.204  -6.456  -6.246  1.00  0.98           H  
ATOM    346 2HB  ASN A  22      37.048  -5.544  -7.221  1.00  0.98           H  
ATOM    347 1HD2 ASN A  22      36.092  -4.342  -4.025  1.00  0.98           H  
ATOM    348 2HD2 ASN A  22      37.148  -4.025  -5.351  1.00  0.98           H  
ATOM    349  N   GLY A  23      35.605  -9.415  -5.563  1.00  0.97           N  
ATOM    350  CA  GLY A  23      35.587 -10.510  -4.586  1.00  0.97           C  
ATOM    351  C   GLY A  23      35.426 -10.094  -3.111  1.00  0.97           C  
ATOM    352  O   GLY A  23      35.429 -10.955  -2.211  1.00  0.97           O  
ATOM    353  H   GLY A  23      34.718  -9.166  -5.993  1.00  0.97           H  
ATOM    354 1HA  GLY A  23      34.770 -11.182  -4.849  1.00  0.97           H  
ATOM    355 2HA  GLY A  23      36.503 -11.088  -4.695  1.00  0.97           H  
ATOM    356  N   TRP A  24      35.310  -8.795  -2.843  1.00  0.93           N  
ATOM    357  CA  TRP A  24      35.161  -8.360  -1.464  1.00  0.93           C  
ATOM    358  C   TRP A  24      33.722  -8.644  -1.016  1.00  0.93           C  
ATOM    359  O   TRP A  24      32.774  -8.421  -1.775  1.00  0.93           O  
ATOM    360  CB  TRP A  24      35.456  -6.872  -1.293  1.00  0.93           C  
ATOM    361  CG  TRP A  24      36.886  -6.481  -1.613  1.00  0.93           C  
ATOM    362  CD1 TRP A  24      37.785  -7.205  -2.348  1.00  0.93           C  
ATOM    363  CD2 TRP A  24      37.595  -5.280  -1.191  1.00  0.93           C  
ATOM    364  NE1 TRP A  24      38.980  -6.526  -2.439  1.00  0.93           N  
ATOM    365  CE2 TRP A  24      38.880  -5.349  -1.740  1.00  0.93           C  
ATOM    366  CE3 TRP A  24      37.248  -4.172  -0.408  1.00  0.93           C  
ATOM    367  CZ2 TRP A  24      39.816  -4.345  -1.540  1.00  0.93           C  
ATOM    368  CZ3 TRP A  24      38.190  -3.171  -0.202  1.00  0.93           C  
ATOM    369  CH2 TRP A  24      39.435  -3.251  -0.757  1.00  0.93           C  
ATOM    370  H   TRP A  24      35.344  -8.117  -3.595  1.00  0.93           H  
ATOM    371  HA  TRP A  24      35.858  -8.909  -0.841  1.00  0.93           H  
ATOM    372 1HB  TRP A  24      34.788  -6.285  -1.913  1.00  0.93           H  
ATOM    373 2HB  TRP A  24      35.268  -6.605  -0.254  1.00  0.93           H  
ATOM    374  HD1 TRP A  24      37.584  -8.166  -2.813  1.00  0.93           H  
ATOM    375  HE1 TRP A  24      39.796  -6.851  -2.945  1.00  0.93           H  
ATOM    376  HE3 TRP A  24      36.263  -4.097   0.031  1.00  0.93           H  
ATOM    377  HZ2 TRP A  24      40.818  -4.394  -1.971  1.00  0.93           H  
ATOM    378  HZ3 TRP A  24      37.905  -2.314   0.411  1.00  0.93           H  
ATOM    379  HH2 TRP A  24      40.149  -2.443  -0.578  1.00  0.93           H  
ATOM    380  N   ASN A  25      33.543  -9.067   0.228  1.00  0.87           N  
ATOM    381  CA  ASN A  25      32.202  -9.331   0.760  1.00  0.87           C  
ATOM    382  C   ASN A  25      31.933  -8.607   2.056  1.00  0.87           C  
ATOM    383  O   ASN A  25      32.747  -8.610   2.986  1.00  0.87           O  
ATOM    384  CB  ASN A  25      31.915 -10.817   0.900  1.00  0.87           C  
ATOM    385  CG  ASN A  25      30.474 -11.127   1.399  1.00  0.87           C  
ATOM    386  OD1 ASN A  25      30.163 -11.074   2.601  1.00  0.87           O  
ATOM    387  ND2 ASN A  25      29.597 -11.451   0.496  1.00  0.87           N  
ATOM    388  H   ASN A  25      34.363  -9.280   0.784  1.00  0.87           H  
ATOM    389  HA  ASN A  25      31.478  -8.942   0.046  1.00  0.87           H  
ATOM    390 1HB  ASN A  25      32.052 -11.293  -0.075  1.00  0.87           H  
ATOM    391 2HB  ASN A  25      32.637 -11.262   1.581  1.00  0.87           H  
ATOM    392 1HD2 ASN A  25      28.662 -11.660   0.768  1.00  0.87           H  
ATOM    393 2HD2 ASN A  25      29.838 -11.484  -0.475  1.00  0.87           H  
ATOM    394  N   TYR A  26      30.812  -7.893   2.031  1.00  0.81           N  
ATOM    395  CA  TYR A  26      30.311  -7.042   3.106  1.00  0.81           C  
ATOM    396  C   TYR A  26      28.921  -7.412   3.623  1.00  0.81           C  
ATOM    397  O   TYR A  26      28.046  -7.854   2.874  1.00  0.81           O  
ATOM    398  CB  TYR A  26      30.230  -5.616   2.578  1.00  0.81           C  
ATOM    399  CG  TYR A  26      31.505  -4.867   2.335  1.00  0.81           C  
ATOM    400  CD1 TYR A  26      32.349  -5.192   1.290  1.00  0.81           C  
ATOM    401  CD2 TYR A  26      31.750  -3.734   3.083  1.00  0.81           C  
ATOM    402  CE1 TYR A  26      33.462  -4.418   1.034  1.00  0.81           C  
ATOM    403  CE2 TYR A  26      32.855  -2.951   2.816  1.00  0.81           C  
ATOM    404  CZ  TYR A  26      33.714  -3.295   1.803  1.00  0.81           C  
ATOM    405  OH  TYR A  26      34.814  -2.511   1.543  1.00  0.81           O  
ATOM    406  H   TYR A  26      30.229  -7.989   1.195  1.00  0.81           H  
ATOM    407  HA  TYR A  26      31.004  -7.099   3.941  1.00  0.81           H  
ATOM    408 1HB  TYR A  26      29.694  -5.645   1.632  1.00  0.81           H  
ATOM    409 2HB  TYR A  26      29.622  -5.023   3.265  1.00  0.81           H  
ATOM    410  HD1 TYR A  26      32.139  -6.060   0.664  1.00  0.81           H  
ATOM    411  HD2 TYR A  26      31.063  -3.454   3.884  1.00  0.81           H  
ATOM    412  HE1 TYR A  26      34.120  -4.679   0.219  1.00  0.81           H  
ATOM    413  HE2 TYR A  26      33.043  -2.058   3.413  1.00  0.81           H  
ATOM    414  HH  TYR A  26      34.810  -1.755   2.135  1.00  0.81           H  
ATOM    415  N   GLU A  27      28.705  -7.149   4.907  1.00  0.75           N  
ATOM    416  CA  GLU A  27      27.381  -7.243   5.511  1.00  0.75           C  
ATOM    417  C   GLU A  27      26.998  -5.932   6.150  1.00  0.75           C  
ATOM    418  O   GLU A  27      27.733  -5.411   6.987  1.00  0.75           O  
ATOM    419  CB  GLU A  27      27.292  -8.328   6.585  1.00  0.75           C  
ATOM    420  CG  GLU A  27      25.934  -8.372   7.284  1.00  0.75           C  
ATOM    421  CD  GLU A  27      25.838  -9.427   8.311  1.00  0.75           C  
ATOM    422  OE1 GLU A  27      26.571  -9.334   9.271  1.00  0.75           O  
ATOM    423  OE2 GLU A  27      25.050 -10.329   8.159  1.00  0.75           O  
ATOM    424  H   GLU A  27      29.495  -6.857   5.479  1.00  0.75           H  
ATOM    425  HA  GLU A  27      26.654  -7.460   4.735  1.00  0.75           H  
ATOM    426 1HB  GLU A  27      27.437  -9.284   6.126  1.00  0.75           H  
ATOM    427 2HB  GLU A  27      28.076  -8.187   7.329  1.00  0.75           H  
ATOM    428 1HG  GLU A  27      25.782  -7.414   7.784  1.00  0.75           H  
ATOM    429 2HG  GLU A  27      25.135  -8.480   6.555  1.00  0.75           H  
ATOM    430  N   ILE A  28      25.836  -5.418   5.773  1.00  0.71           N  
ATOM    431  CA  ILE A  28      25.313  -4.183   6.335  1.00  0.71           C  
ATOM    432  C   ILE A  28      23.991  -4.358   7.054  1.00  0.71           C  
ATOM    433  O   ILE A  28      23.057  -4.959   6.530  1.00  0.71           O  
ATOM    434  CB  ILE A  28      25.157  -3.079   5.275  1.00  0.71           C  
ATOM    435  CG1 ILE A  28      26.526  -2.672   4.720  1.00  0.71           C  
ATOM    436  CG2 ILE A  28      24.404  -1.895   5.866  1.00  0.71           C  
ATOM    437  CD1 ILE A  28      26.434  -1.710   3.564  1.00  0.71           C  
ATOM    438  H   ILE A  28      25.297  -5.910   5.062  1.00  0.71           H  
ATOM    439  HA  ILE A  28      26.029  -3.818   7.070  1.00  0.71           H  
ATOM    440  HB  ILE A  28      24.586  -3.471   4.431  1.00  0.71           H  
ATOM    441 1HG1 ILE A  28      27.105  -2.206   5.511  1.00  0.71           H  
ATOM    442 2HG1 ILE A  28      27.052  -3.563   4.388  1.00  0.71           H  
ATOM    443 1HG2 ILE A  28      24.285  -1.119   5.114  1.00  0.71           H  
ATOM    444 2HG2 ILE A  28      23.419  -2.209   6.206  1.00  0.71           H  
ATOM    445 3HG2 ILE A  28      24.973  -1.512   6.710  1.00  0.71           H  
ATOM    446 1HD1 ILE A  28      27.439  -1.466   3.214  1.00  0.71           H  
ATOM    447 2HD1 ILE A  28      25.868  -2.161   2.752  1.00  0.71           H  
ATOM    448 3HD1 ILE A  28      25.932  -0.799   3.888  1.00  0.71           H  
ATOM    449  N   TYR A  29      23.914  -3.815   8.264  1.00  0.69           N  
ATOM    450  CA  TYR A  29      22.688  -3.870   9.047  1.00  0.69           C  
ATOM    451  C   TYR A  29      22.192  -2.485   9.358  1.00  0.69           C  
ATOM    452  O   TYR A  29      22.865  -1.701  10.036  1.00  0.69           O  
ATOM    453  CB  TYR A  29      22.893  -4.654  10.339  1.00  0.69           C  
ATOM    454  CG  TYR A  29      21.675  -4.709  11.268  1.00  0.69           C  
ATOM    455  CD1 TYR A  29      20.373  -4.595  10.786  1.00  0.69           C  
ATOM    456  CD2 TYR A  29      21.872  -4.943  12.607  1.00  0.69           C  
ATOM    457  CE1 TYR A  29      19.303  -4.687  11.644  1.00  0.69           C  
ATOM    458  CE2 TYR A  29      20.796  -5.049  13.457  1.00  0.69           C  
ATOM    459  CZ  TYR A  29      19.516  -4.916  12.981  1.00  0.69           C  
ATOM    460  OH  TYR A  29      18.456  -5.029  13.835  1.00  0.69           O  
ATOM    461  H   TYR A  29      24.732  -3.344   8.649  1.00  0.69           H  
ATOM    462  HA  TYR A  29      21.919  -4.369   8.465  1.00  0.69           H  
ATOM    463 1HB  TYR A  29      23.178  -5.675  10.090  1.00  0.69           H  
ATOM    464 2HB  TYR A  29      23.720  -4.217  10.894  1.00  0.69           H  
ATOM    465  HD1 TYR A  29      20.191  -4.441   9.735  1.00  0.69           H  
ATOM    466  HD2 TYR A  29      22.882  -5.056  12.989  1.00  0.69           H  
ATOM    467  HE1 TYR A  29      18.306  -4.603  11.265  1.00  0.69           H  
ATOM    468  HE2 TYR A  29      20.961  -5.241  14.508  1.00  0.69           H  
ATOM    469  HH  TYR A  29      17.620  -4.856  13.363  1.00  0.69           H  
ATOM    470  N   VAL A  30      21.011  -2.169   8.850  1.00  0.68           N  
ATOM    471  CA  VAL A  30      20.495  -0.849   9.084  1.00  0.68           C  
ATOM    472  C   VAL A  30      19.788  -0.895  10.431  1.00  0.68           C  
ATOM    473  O   VAL A  30      18.718  -1.492  10.575  1.00  0.68           O  
ATOM    474  CB  VAL A  30      19.520  -0.454   7.968  1.00  0.68           C  
ATOM    475  CG1 VAL A  30      19.032   0.983   8.227  1.00  0.68           C  
ATOM    476  CG2 VAL A  30      20.168  -0.659   6.587  1.00  0.68           C  
ATOM    477  H   VAL A  30      20.489  -2.851   8.293  1.00  0.68           H  
ATOM    478  HA  VAL A  30      21.304  -0.145   9.153  1.00  0.68           H  
ATOM    479  HB  VAL A  30      18.646  -1.105   8.028  1.00  0.68           H  
ATOM    480 1HG1 VAL A  30      18.305   1.276   7.480  1.00  0.68           H  
ATOM    481 2HG1 VAL A  30      18.582   1.046   9.218  1.00  0.68           H  
ATOM    482 3HG1 VAL A  30      19.881   1.663   8.187  1.00  0.68           H  
ATOM    483 1HG2 VAL A  30      19.468  -0.423   5.816  1.00  0.68           H  
ATOM    484 2HG2 VAL A  30      21.026  -0.040   6.476  1.00  0.68           H  
ATOM    485 3HG2 VAL A  30      20.464  -1.707   6.485  1.00  0.68           H  
ATOM    486  N   LYS A  31      20.403  -0.286  11.439  1.00  0.68           N  
ATOM    487  CA  LYS A  31      19.910  -0.407  12.805  1.00  0.68           C  
ATOM    488  C   LYS A  31      18.737   0.465  13.080  1.00  0.68           C  
ATOM    489  O   LYS A  31      17.790   0.056  13.748  1.00  0.68           O  
ATOM    490  CB  LYS A  31      20.986  -0.000  13.784  1.00  0.68           C  
ATOM    491  CG  LYS A  31      22.053  -0.941  13.980  1.00  0.68           C  
ATOM    492  CD  LYS A  31      21.540  -1.938  14.928  1.00  0.68           C  
ATOM    493  CE  LYS A  31      22.545  -2.842  15.341  1.00  0.68           C  
ATOM    494  NZ  LYS A  31      23.500  -2.172  16.185  1.00  0.68           N  
ATOM    495  H   LYS A  31      21.240   0.265  11.256  1.00  0.68           H  
ATOM    496  HA  LYS A  31      19.621  -1.445  12.977  1.00  0.68           H  
ATOM    497 1HB  LYS A  31      21.435   0.929  13.453  1.00  0.68           H  
ATOM    498 2HB  LYS A  31      20.531   0.197  14.756  1.00  0.68           H  
ATOM    499 1HG  LYS A  31      22.322  -1.422  13.033  1.00  0.68           H  
ATOM    500 2HG  LYS A  31      22.940  -0.449  14.393  1.00  0.68           H  
ATOM    501 1HD  LYS A  31      21.239  -1.405  15.821  1.00  0.68           H  
ATOM    502 2HD  LYS A  31      20.687  -2.462  14.520  1.00  0.68           H  
ATOM    503 1HE  LYS A  31      22.092  -3.647  15.882  1.00  0.68           H  
ATOM    504 2HE  LYS A  31      23.055  -3.233  14.478  1.00  0.68           H  
ATOM    505 1HZ  LYS A  31      24.205  -2.830  16.460  1.00  0.68           H  
ATOM    506 2HZ  LYS A  31      23.953  -1.419  15.681  1.00  0.68           H  
ATOM    507 3HZ  LYS A  31      23.044  -1.815  17.031  1.00  0.68           H  
ATOM    508  N   ASN A  32      18.806   1.676  12.564  1.00  0.69           N  
ATOM    509  CA  ASN A  32      17.727   2.633  12.751  1.00  0.69           C  
ATOM    510  C   ASN A  32      17.813   3.667  11.658  1.00  0.69           C  
ATOM    511  O   ASN A  32      18.740   3.639  10.848  1.00  0.69           O  
ATOM    512  CB  ASN A  32      17.701   3.220  14.149  1.00  0.69           C  
ATOM    513  CG  ASN A  32      18.911   3.988  14.557  1.00  0.69           C  
ATOM    514  OD1 ASN A  32      19.337   4.966  13.907  1.00  0.69           O  
ATOM    515  ND2 ASN A  32      19.497   3.561  15.657  1.00  0.69           N  
ATOM    516  H   ASN A  32      19.648   1.922  12.041  1.00  0.69           H  
ATOM    517  HA  ASN A  32      16.779   2.127  12.635  1.00  0.69           H  
ATOM    518 1HB  ASN A  32      16.832   3.870  14.244  1.00  0.69           H  
ATOM    519 2HB  ASN A  32      17.553   2.412  14.865  1.00  0.69           H  
ATOM    520 1HD2 ASN A  32      20.307   4.024  16.022  1.00  0.69           H  
ATOM    521 2HD2 ASN A  32      19.131   2.748  16.140  1.00  0.69           H  
ATOM    522  N   SER A  33      16.935   4.654  11.686  1.00  0.69           N  
ATOM    523  CA  SER A  33      16.901   5.643  10.613  1.00  0.69           C  
ATOM    524  C   SER A  33      18.191   6.463  10.413  1.00  0.69           C  
ATOM    525  O   SER A  33      18.314   7.158   9.405  1.00  0.69           O  
ATOM    526  CB  SER A  33      15.728   6.566  10.800  1.00  0.69           C  
ATOM    527  OG  SER A  33      15.881   7.343  11.946  1.00  0.69           O  
ATOM    528  H   SER A  33      16.228   4.675  12.409  1.00  0.69           H  
ATOM    529  HA  SER A  33      16.713   5.095   9.697  1.00  0.69           H  
ATOM    530 1HB  SER A  33      15.639   7.213   9.928  1.00  0.69           H  
ATOM    531 2HB  SER A  33      14.812   5.982  10.870  1.00  0.69           H  
ATOM    532  HG  SER A  33      16.742   7.757  11.861  1.00  0.69           H  
ATOM    533  N   GLN A  34      19.093   6.480  11.401  1.00  0.69           N  
ATOM    534  CA  GLN A  34      20.358   7.205  11.267  1.00  0.69           C  
ATOM    535  C   GLN A  34      21.597   6.341  11.543  1.00  0.69           C  
ATOM    536  O   GLN A  34      22.690   6.884  11.717  1.00  0.69           O  
ATOM    537  CB  GLN A  34      20.411   8.411  12.214  1.00  0.69           C  
ATOM    538  CG  GLN A  34      19.383   9.524  11.952  1.00  0.69           C  
ATOM    539  CD  GLN A  34      19.521  10.732  12.930  1.00  0.69           C  
ATOM    540  OE1 GLN A  34      20.544  11.443  12.968  1.00  0.69           O  
ATOM    541  NE2 GLN A  34      18.479  10.967  13.726  1.00  0.69           N  
ATOM    542  H   GLN A  34      18.945   5.920  12.241  1.00  0.69           H  
ATOM    543  HA  GLN A  34      20.442   7.567  10.242  1.00  0.69           H  
ATOM    544 1HB  GLN A  34      20.274   8.061  13.238  1.00  0.69           H  
ATOM    545 2HB  GLN A  34      21.386   8.840  12.153  1.00  0.69           H  
ATOM    546 1HG  GLN A  34      19.520   9.888  10.933  1.00  0.69           H  
ATOM    547 2HG  GLN A  34      18.384   9.112  12.066  1.00  0.69           H  
ATOM    548 1HE2 GLN A  34      18.509  11.730  14.376  1.00  0.69           H  
ATOM    549 2HE2 GLN A  34      17.665  10.388  13.682  1.00  0.69           H  
ATOM    550  N   THR A  35      21.447   5.019  11.656  1.00  0.69           N  
ATOM    551  CA  THR A  35      22.625   4.216  12.022  1.00  0.69           C  
ATOM    552  C   THR A  35      22.793   2.867  11.327  1.00  0.69           C  
ATOM    553  O   THR A  35      21.831   2.088  11.213  1.00  0.69           O  
ATOM    554  CB  THR A  35      22.637   3.988  13.550  1.00  0.69           C  
ATOM    555  OG1 THR A  35      22.671   5.251  14.224  1.00  0.69           O  
ATOM    556  CG2 THR A  35      23.799   3.156  13.984  1.00  0.69           C  
ATOM    557  H   THR A  35      20.544   4.582  11.468  1.00  0.69           H  
ATOM    558  HA  THR A  35      23.508   4.799  11.773  1.00  0.69           H  
ATOM    559  HB  THR A  35      21.728   3.471  13.830  1.00  0.69           H  
ATOM    560  HG1 THR A  35      23.459   5.734  13.958  1.00  0.69           H  
ATOM    561 1HG2 THR A  35      23.751   3.025  15.066  1.00  0.69           H  
ATOM    562 2HG2 THR A  35      23.772   2.180  13.509  1.00  0.69           H  
ATOM    563 3HG2 THR A  35      24.719   3.663  13.718  1.00  0.69           H  
ATOM    564  N   LEU A  36      24.035   2.580  10.901  1.00  0.68           N  
ATOM    565  CA  LEU A  36      24.370   1.259  10.372  1.00  0.68           C  
ATOM    566  C   LEU A  36      25.466   0.560  11.166  1.00  0.68           C  
ATOM    567  O   LEU A  36      26.381   1.211  11.687  1.00  0.68           O  
ATOM    568  CB  LEU A  36      24.979   1.263   8.976  1.00  0.68           C  
ATOM    569  CG  LEU A  36      24.326   1.876   7.851  1.00  0.68           C  
ATOM    570  CD1 LEU A  36      25.295   1.694   6.687  1.00  0.68           C  
ATOM    571  CD2 LEU A  36      23.045   1.321   7.623  1.00  0.68           C  
ATOM    572  H   LEU A  36      24.767   3.285  11.014  1.00  0.68           H  
ATOM    573  HA  LEU A  36      23.481   0.637  10.389  1.00  0.68           H  
ATOM    574 1HB  LEU A  36      25.960   1.731   9.053  1.00  0.68           H  
ATOM    575 2HB  LEU A  36      25.143   0.217   8.700  1.00  0.68           H  
ATOM    576  HG  LEU A  36      24.184   2.883   8.032  1.00  0.68           H  
ATOM    577 1HD1 LEU A  36      24.926   2.115   5.804  1.00  0.68           H  
ATOM    578 2HD1 LEU A  36      26.244   2.162   6.942  1.00  0.68           H  
ATOM    579 3HD1 LEU A  36      25.461   0.653   6.518  1.00  0.68           H  
ATOM    580 1HD2 LEU A  36      22.589   1.798   6.778  1.00  0.68           H  
ATOM    581 2HD2 LEU A  36      23.137   0.253   7.448  1.00  0.68           H  
ATOM    582 3HD2 LEU A  36      22.453   1.513   8.501  1.00  0.68           H  
ATOM    583  N   ASP A  37      25.415  -0.767  11.158  1.00  0.67           N  
ATOM    584  CA  ASP A  37      26.554  -1.576  11.572  1.00  0.67           C  
ATOM    585  C   ASP A  37      27.072  -2.292  10.330  1.00  0.67           C  
ATOM    586  O   ASP A  37      26.297  -2.564   9.403  1.00  0.67           O  
ATOM    587  CB  ASP A  37      26.216  -2.598  12.658  1.00  0.67           C  
ATOM    588  CG  ASP A  37      25.814  -1.977  13.922  1.00  0.67           C  
ATOM    589  OD1 ASP A  37      26.038  -0.822  14.064  1.00  0.67           O  
ATOM    590  OD2 ASP A  37      25.355  -2.640  14.801  1.00  0.67           O  
ATOM    591  H   ASP A  37      24.580  -1.217  10.779  1.00  0.67           H  
ATOM    592  HA  ASP A  37      27.349  -0.928  11.941  1.00  0.67           H  
ATOM    593 1HB  ASP A  37      25.414  -3.245  12.313  1.00  0.67           H  
ATOM    594 2HB  ASP A  37      27.091  -3.227  12.841  1.00  0.67           H  
ATOM    595  N   TYR A  38      28.356  -2.633  10.288  1.00  0.68           N  
ATOM    596  CA  TYR A  38      28.766  -3.471   9.174  1.00  0.68           C  
ATOM    597  C   TYR A  38      29.991  -4.323   9.451  1.00  0.68           C  
ATOM    598  O   TYR A  38      30.831  -4.017  10.300  1.00  0.68           O  
ATOM    599  CB  TYR A  38      29.023  -2.673   7.882  1.00  0.68           C  
ATOM    600  CG  TYR A  38      30.230  -1.767   7.808  1.00  0.68           C  
ATOM    601  CD1 TYR A  38      31.430  -2.338   7.392  1.00  0.68           C  
ATOM    602  CD2 TYR A  38      30.156  -0.393   8.042  1.00  0.68           C  
ATOM    603  CE1 TYR A  38      32.547  -1.580   7.225  1.00  0.68           C  
ATOM    604  CE2 TYR A  38      31.304   0.382   7.855  1.00  0.68           C  
ATOM    605  CZ  TYR A  38      32.502  -0.231   7.441  1.00  0.68           C  
ATOM    606  OH  TYR A  38      33.653   0.507   7.218  1.00  0.68           O  
ATOM    607  H   TYR A  38      28.988  -2.375  11.041  1.00  0.68           H  
ATOM    608  HA  TYR A  38      27.951  -4.162   8.979  1.00  0.68           H  
ATOM    609 1HB  TYR A  38      29.108  -3.373   7.054  1.00  0.68           H  
ATOM    610 2HB  TYR A  38      28.149  -2.063   7.674  1.00  0.68           H  
ATOM    611  HD1 TYR A  38      31.475  -3.409   7.193  1.00  0.68           H  
ATOM    612  HD2 TYR A  38      29.216   0.073   8.347  1.00  0.68           H  
ATOM    613  HE1 TYR A  38      33.464  -2.042   6.905  1.00  0.68           H  
ATOM    614  HE2 TYR A  38      31.274   1.464   8.018  1.00  0.68           H  
ATOM    615  HH  TYR A  38      33.429   1.458   7.132  1.00  0.68           H  
ATOM    616  N   ARG A  39      30.112  -5.390   8.675  1.00  0.69           N  
ATOM    617  CA  ARG A  39      31.271  -6.266   8.766  1.00  0.69           C  
ATOM    618  C   ARG A  39      31.836  -6.542   7.385  1.00  0.69           C  
ATOM    619  O   ARG A  39      31.089  -6.670   6.411  1.00  0.69           O  
ATOM    620  CB  ARG A  39      30.880  -7.570   9.468  1.00  0.69           C  
ATOM    621  CG  ARG A  39      30.472  -7.370  10.936  1.00  0.69           C  
ATOM    622  CD  ARG A  39      30.086  -8.600  11.714  1.00  0.69           C  
ATOM    623  NE  ARG A  39      28.822  -9.239  11.278  1.00  0.69           N  
ATOM    624  CZ  ARG A  39      28.242 -10.259  11.939  1.00  0.69           C  
ATOM    625  NH1 ARG A  39      28.766 -10.710  13.035  1.00  0.69           N  
ATOM    626  NH2 ARG A  39      27.139 -10.802  11.481  1.00  0.69           N  
ATOM    627  H   ARG A  39      29.360  -5.583   8.012  1.00  0.69           H  
ATOM    628  HA  ARG A  39      32.043  -5.773   9.354  1.00  0.69           H  
ATOM    629 1HB  ARG A  39      30.043  -8.035   8.945  1.00  0.69           H  
ATOM    630 2HB  ARG A  39      31.709  -8.269   9.435  1.00  0.69           H  
ATOM    631 1HG  ARG A  39      31.330  -6.946  11.431  1.00  0.69           H  
ATOM    632 2HG  ARG A  39      29.637  -6.677  11.002  1.00  0.69           H  
ATOM    633 1HD  ARG A  39      30.884  -9.341  11.646  1.00  0.69           H  
ATOM    634 2HD  ARG A  39      29.962  -8.309  12.761  1.00  0.69           H  
ATOM    635  HE  ARG A  39      28.345  -8.933  10.416  1.00  0.69           H  
ATOM    636 1HH1 ARG A  39      29.631 -10.286  13.416  1.00  0.69           H  
ATOM    637 2HH1 ARG A  39      28.308 -11.471  13.508  1.00  0.69           H  
ATOM    638 1HH2 ARG A  39      26.733 -10.433  10.618  1.00  0.69           H  
ATOM    639 2HH2 ARG A  39      26.704 -11.572  11.965  1.00  0.69           H  
ATOM    640  N   ILE A  40      33.155  -6.660   7.293  1.00  0.71           N  
ATOM    641  CA  ILE A  40      33.746  -7.007   6.012  1.00  0.71           C  
ATOM    642  C   ILE A  40      34.368  -8.378   6.195  1.00  0.71           C  
ATOM    643  O   ILE A  40      35.065  -8.619   7.173  1.00  0.71           O  
ATOM    644  CB  ILE A  40      34.805  -6.003   5.546  1.00  0.71           C  
ATOM    645  CG1 ILE A  40      34.229  -4.649   5.531  1.00  0.71           C  
ATOM    646  CG2 ILE A  40      35.232  -6.356   4.127  1.00  0.71           C  
ATOM    647  CD1 ILE A  40      35.205  -3.585   5.145  1.00  0.71           C  
ATOM    648  H   ILE A  40      33.748  -6.498   8.110  1.00  0.71           H  
ATOM    649  HA  ILE A  40      32.977  -7.078   5.249  1.00  0.71           H  
ATOM    650  HB  ILE A  40      35.658  -6.023   6.217  1.00  0.71           H  
ATOM    651 1HG1 ILE A  40      33.398  -4.654   4.894  1.00  0.71           H  
ATOM    652 2HG1 ILE A  40      33.882  -4.424   6.538  1.00  0.71           H  
ATOM    653 1HG2 ILE A  40      35.974  -5.658   3.773  1.00  0.71           H  
ATOM    654 2HG2 ILE A  40      35.635  -7.341   4.111  1.00  0.71           H  
ATOM    655 3HG2 ILE A  40      34.364  -6.321   3.470  1.00  0.71           H  
ATOM    656 1HD1 ILE A  40      34.733  -2.612   5.168  1.00  0.71           H  
ATOM    657 2HD1 ILE A  40      36.050  -3.587   5.810  1.00  0.71           H  
ATOM    658 3HD1 ILE A  40      35.537  -3.791   4.142  1.00  0.71           H  
ATOM    659  N   HIS A  41      34.027  -9.300   5.308  1.00  0.74           N  
ATOM    660  CA  HIS A  41      34.477 -10.682   5.392  1.00  0.74           C  
ATOM    661  C   HIS A  41      35.653 -10.966   4.461  1.00  0.74           C  
ATOM    662  O   HIS A  41      36.438 -11.888   4.695  1.00  0.74           O  
ATOM    663  CB  HIS A  41      33.334 -11.596   5.010  1.00  0.74           C  
ATOM    664  CG  HIS A  41      32.149 -11.391   5.817  1.00  0.74           C  
ATOM    665  ND1 HIS A  41      30.935 -11.115   5.256  1.00  0.74           N  
ATOM    666  CD2 HIS A  41      31.962 -11.385   7.139  1.00  0.74           C  
ATOM    667  CE1 HIS A  41      30.049 -10.955   6.194  1.00  0.74           C  
ATOM    668  NE2 HIS A  41      30.640 -11.113   7.356  1.00  0.74           N  
ATOM    669  H   HIS A  41      33.442  -9.026   4.533  1.00  0.74           H  
ATOM    670  HA  HIS A  41      34.795 -10.907   6.410  1.00  0.74           H  
ATOM    671 1HB  HIS A  41      33.068 -11.423   3.967  1.00  0.74           H  
ATOM    672 2HB  HIS A  41      33.647 -12.633   5.104  1.00  0.74           H  
ATOM    673  HD1 HIS A  41      30.734 -11.042   4.266  1.00  0.74           H  
ATOM    674  HD2 HIS A  41      32.639 -11.546   7.972  1.00  0.74           H  
ATOM    675  HE1 HIS A  41      29.033 -10.741   5.927  1.00  0.74           H  
ATOM    676  N   SER A  42      35.769 -10.184   3.394  1.00  0.77           N  
ATOM    677  CA  SER A  42      36.877 -10.392   2.458  1.00  0.77           C  
ATOM    678  C   SER A  42      37.382  -9.081   1.890  1.00  0.77           C  
ATOM    679  O   SER A  42      36.684  -8.068   1.928  1.00  0.77           O  
ATOM    680  CB  SER A  42      36.491 -11.339   1.326  1.00  0.77           C  
ATOM    681  OG  SER A  42      35.459 -10.810   0.529  1.00  0.77           O  
ATOM    682  H   SER A  42      35.058  -9.472   3.244  1.00  0.77           H  
ATOM    683  HA  SER A  42      37.704 -10.850   3.005  1.00  0.77           H  
ATOM    684 1HB  SER A  42      37.365 -11.514   0.702  1.00  0.77           H  
ATOM    685 2HB  SER A  42      36.185 -12.301   1.733  1.00  0.77           H  
ATOM    686  HG  SER A  42      35.589 -11.130  -0.416  1.00  0.77           H  
ATOM    687  N   GLY A  43      38.608  -9.105   1.369  1.00  0.79           N  
ATOM    688  CA  GLY A  43      39.203  -7.921   0.770  1.00  0.79           C  
ATOM    689  C   GLY A  43      40.323  -7.340   1.615  1.00  0.79           C  
ATOM    690  O   GLY A  43      40.679  -7.891   2.659  1.00  0.79           O  
ATOM    691  H   GLY A  43      39.134  -9.968   1.379  1.00  0.79           H  
ATOM    692 1HA  GLY A  43      39.582  -8.168  -0.220  1.00  0.79           H  
ATOM    693 2HA  GLY A  43      38.433  -7.170   0.646  1.00  0.79           H  
ATOM    694  N   LEU A  44      40.855  -6.200   1.174  1.00  0.80           N  
ATOM    695  CA  LEU A  44      41.984  -5.509   1.812  1.00  0.80           C  
ATOM    696  C   LEU A  44      41.744  -5.297   3.295  1.00  0.80           C  
ATOM    697  O   LEU A  44      42.655  -5.369   4.114  1.00  0.80           O  
ATOM    698  CB  LEU A  44      42.173  -4.124   1.186  1.00  0.80           C  
ATOM    699  CG  LEU A  44      43.365  -3.336   1.663  1.00  0.80           C  
ATOM    700  CD1 LEU A  44      44.618  -4.096   1.256  1.00  0.80           C  
ATOM    701  CD2 LEU A  44      43.316  -1.920   1.070  1.00  0.80           C  
ATOM    702  H   LEU A  44      40.475  -5.806   0.323  1.00  0.80           H  
ATOM    703  HA  LEU A  44      42.884  -6.109   1.680  1.00  0.80           H  
ATOM    704 1HB  LEU A  44      42.266  -4.238   0.113  1.00  0.80           H  
ATOM    705 2HB  LEU A  44      41.292  -3.530   1.401  1.00  0.80           H  
ATOM    706  HG  LEU A  44      43.349  -3.269   2.749  1.00  0.80           H  
ATOM    707 1HD1 LEU A  44      45.503  -3.573   1.582  1.00  0.80           H  
ATOM    708 2HD1 LEU A  44      44.601  -5.089   1.706  1.00  0.80           H  
ATOM    709 3HD1 LEU A  44      44.643  -4.191   0.171  1.00  0.80           H  
ATOM    710 1HD2 LEU A  44      44.181  -1.345   1.413  1.00  0.80           H  
ATOM    711 2HD2 LEU A  44      43.333  -1.979  -0.017  1.00  0.80           H  
ATOM    712 3HD2 LEU A  44      42.401  -1.420   1.392  1.00  0.80           H  
ATOM    713  N   VAL A  45      40.494  -5.009   3.601  1.00  0.79           N  
ATOM    714  CA  VAL A  45      39.974  -4.695   4.910  1.00  0.79           C  
ATOM    715  C   VAL A  45      39.012  -5.781   5.407  1.00  0.79           C  
ATOM    716  O   VAL A  45      38.130  -5.529   6.234  1.00  0.79           O  
ATOM    717  CB  VAL A  45      39.315  -3.319   4.813  1.00  0.79           C  
ATOM    718  CG1 VAL A  45      40.382  -2.233   4.566  1.00  0.79           C  
ATOM    719  CG2 VAL A  45      38.387  -3.350   3.615  1.00  0.79           C  
ATOM    720  H   VAL A  45      39.837  -5.003   2.836  1.00  0.79           H  
ATOM    721  HA  VAL A  45      40.807  -4.631   5.590  1.00  0.79           H  
ATOM    722  HB  VAL A  45      38.772  -3.098   5.734  1.00  0.79           H  
ATOM    723 1HG1 VAL A  45      39.902  -1.259   4.476  1.00  0.79           H  
ATOM    724 2HG1 VAL A  45      41.082  -2.215   5.408  1.00  0.79           H  
ATOM    725 3HG1 VAL A  45      40.926  -2.447   3.654  1.00  0.79           H  
ATOM    726 1HG2 VAL A  45      37.889  -2.389   3.498  1.00  0.79           H  
ATOM    727 2HG2 VAL A  45      38.963  -3.571   2.718  1.00  0.79           H  
ATOM    728 3HG2 VAL A  45      37.666  -4.123   3.758  1.00  0.79           H  
ATOM    729  N   GLY A  46      39.270  -7.008   4.943  1.00  0.77           N  
ATOM    730  CA  GLY A  46      38.502  -8.236   5.174  1.00  0.77           C  
ATOM    731  C   GLY A  46      38.200  -8.680   6.605  1.00  0.77           C  
ATOM    732  O   GLY A  46      37.497  -9.668   6.780  1.00  0.77           O  
ATOM    733  H   GLY A  46      40.045  -7.109   4.288  1.00  0.77           H  
ATOM    734 1HA  GLY A  46      37.564  -8.144   4.647  1.00  0.77           H  
ATOM    735 2HA  GLY A  46      39.028  -9.048   4.673  1.00  0.77           H  
ATOM    736  N   ASN A  47      38.795  -8.058   7.617  1.00  0.73           N  
ATOM    737  CA  ASN A  47      38.480  -8.432   9.001  1.00  0.73           C  
ATOM    738  C   ASN A  47      37.963  -7.235   9.819  1.00  0.73           C  
ATOM    739  O   ASN A  47      38.014  -7.239  11.052  1.00  0.73           O  
ATOM    740  CB  ASN A  47      39.662  -9.108   9.671  1.00  0.73           C  
ATOM    741  CG  ASN A  47      39.961 -10.489   9.105  1.00  0.73           C  
ATOM    742  OD1 ASN A  47      39.252 -11.459   9.394  1.00  0.73           O  
ATOM    743  ND2 ASN A  47      41.001 -10.597   8.312  1.00  0.73           N  
ATOM    744  H   ASN A  47      39.409  -7.282   7.424  1.00  0.73           H  
ATOM    745  HA  ASN A  47      37.664  -9.156   8.976  1.00  0.73           H  
ATOM    746 1HB  ASN A  47      40.545  -8.518   9.550  1.00  0.73           H  
ATOM    747 2HB  ASN A  47      39.471  -9.198  10.740  1.00  0.73           H  
ATOM    748 1HD2 ASN A  47      41.235 -11.488   7.920  1.00  0.73           H  
ATOM    749 2HD2 ASN A  47      41.563  -9.801   8.096  1.00  0.73           H  
ATOM    750  N   ARG A  48      37.458  -6.215   9.126  1.00  0.70           N  
ATOM    751  CA  ARG A  48      36.911  -5.003   9.746  1.00  0.70           C  
ATOM    752  C   ARG A  48      35.474  -5.140  10.259  1.00  0.70           C  
ATOM    753  O   ARG A  48      34.613  -5.773   9.634  1.00  0.70           O  
ATOM    754  CB  ARG A  48      37.000  -3.836   8.781  1.00  0.70           C  
ATOM    755  CG  ARG A  48      36.466  -2.511   9.266  1.00  0.70           C  
ATOM    756  CD  ARG A  48      36.921  -1.409   8.382  1.00  0.70           C  
ATOM    757  NE  ARG A  48      36.298  -0.146   8.717  1.00  0.70           N  
ATOM    758  CZ  ARG A  48      36.671   0.644   9.746  1.00  0.70           C  
ATOM    759  NH1 ARG A  48      37.630   0.274  10.552  1.00  0.70           N  
ATOM    760  NH2 ARG A  48      36.055   1.781   9.937  1.00  0.70           N  
ATOM    761  H   ARG A  48      37.468  -6.262   8.104  1.00  0.70           H  
ATOM    762  HA  ARG A  48      37.543  -4.758  10.603  1.00  0.70           H  
ATOM    763 1HB  ARG A  48      38.039  -3.688   8.483  1.00  0.70           H  
ATOM    764 2HB  ARG A  48      36.450  -4.100   7.899  1.00  0.70           H  
ATOM    765 1HG  ARG A  48      35.375  -2.534   9.262  1.00  0.70           H  
ATOM    766 2HG  ARG A  48      36.828  -2.313  10.281  1.00  0.70           H  
ATOM    767 1HD  ARG A  48      38.003  -1.294   8.478  1.00  0.70           H  
ATOM    768 2HD  ARG A  48      36.673  -1.645   7.349  1.00  0.70           H  
ATOM    769  HE  ARG A  48      35.511   0.170   8.136  1.00  0.70           H  
ATOM    770 1HH1 ARG A  48      38.123  -0.617  10.404  1.00  0.70           H  
ATOM    771 2HH1 ARG A  48      37.899   0.867  11.319  1.00  0.70           H  
ATOM    772 1HH2 ARG A  48      35.348   2.096   9.275  1.00  0.70           H  
ATOM    773 2HH2 ARG A  48      36.261   2.376  10.731  1.00  0.70           H  
ATOM    774  N   TRP A  49      35.218  -4.541  11.423  1.00  0.67           N  
ATOM    775  CA  TRP A  49      33.879  -4.506  12.021  1.00  0.67           C  
ATOM    776  C   TRP A  49      33.567  -3.130  12.591  1.00  0.67           C  
ATOM    777  O   TRP A  49      34.354  -2.545  13.337  1.00  0.67           O  
ATOM    778  CB  TRP A  49      33.730  -5.613  13.084  1.00  0.67           C  
ATOM    779  CG  TRP A  49      32.418  -5.640  13.907  1.00  0.67           C  
ATOM    780  CD1 TRP A  49      31.173  -5.217  13.542  1.00  0.67           C  
ATOM    781  CD2 TRP A  49      32.265  -6.172  15.251  1.00  0.67           C  
ATOM    782  NE1 TRP A  49      30.281  -5.434  14.553  1.00  0.67           N  
ATOM    783  CE2 TRP A  49      30.925  -6.013  15.602  1.00  0.67           C  
ATOM    784  CE3 TRP A  49      33.145  -6.755  16.169  1.00  0.67           C  
ATOM    785  CZ2 TRP A  49      30.438  -6.413  16.826  1.00  0.67           C  
ATOM    786  CZ3 TRP A  49      32.652  -7.158  17.400  1.00  0.67           C  
ATOM    787  CH2 TRP A  49      31.332  -6.992  17.719  1.00  0.67           C  
ATOM    788  H   TRP A  49      35.981  -4.068  11.916  1.00  0.67           H  
ATOM    789  HA  TRP A  49      33.149  -4.703  11.238  1.00  0.67           H  
ATOM    790 1HB  TRP A  49      33.824  -6.580  12.591  1.00  0.67           H  
ATOM    791 2HB  TRP A  49      34.558  -5.536  13.788  1.00  0.67           H  
ATOM    792  HD1 TRP A  49      30.918  -4.774  12.592  1.00  0.67           H  
ATOM    793  HE1 TRP A  49      29.299  -5.208  14.528  1.00  0.67           H  
ATOM    794  HE3 TRP A  49      34.197  -6.887  15.922  1.00  0.67           H  
ATOM    795  HZ2 TRP A  49      29.392  -6.285  17.093  1.00  0.67           H  
ATOM    796  HZ3 TRP A  49      33.342  -7.609  18.108  1.00  0.67           H  
ATOM    797  HH2 TRP A  49      30.974  -7.320  18.695  1.00  0.67           H  
ATOM    798  N   VAL A  50      32.443  -2.583  12.161  1.00  0.65           N  
ATOM    799  CA  VAL A  50      31.989  -1.285  12.600  1.00  0.65           C  
ATOM    800  C   VAL A  50      30.614  -1.371  13.240  1.00  0.65           C  
ATOM    801  O   VAL A  50      29.693  -1.955  12.675  1.00  0.65           O  
ATOM    802  CB  VAL A  50      31.966  -0.319  11.412  1.00  0.65           C  
ATOM    803  CG1 VAL A  50      31.438   1.003  11.835  1.00  0.65           C  
ATOM    804  CG2 VAL A  50      33.369  -0.171  10.868  1.00  0.65           C  
ATOM    805  H   VAL A  50      31.860  -3.104  11.509  1.00  0.65           H  
ATOM    806  HA  VAL A  50      32.686  -0.908  13.342  1.00  0.65           H  
ATOM    807  HB  VAL A  50      31.313  -0.711  10.642  1.00  0.65           H  
ATOM    808 1HG1 VAL A  50      31.432   1.683  10.980  1.00  0.65           H  
ATOM    809 2HG1 VAL A  50      30.424   0.887  12.215  1.00  0.65           H  
ATOM    810 3HG1 VAL A  50      32.067   1.396  12.608  1.00  0.65           H  
ATOM    811 1HG2 VAL A  50      33.360   0.516  10.031  1.00  0.65           H  
ATOM    812 2HG2 VAL A  50      34.013   0.219  11.634  1.00  0.65           H  
ATOM    813 3HG2 VAL A  50      33.744  -1.134  10.538  1.00  0.65           H  
ATOM    814  N   LYS A  51      30.475  -0.785  14.421  1.00  0.63           N  
ATOM    815  CA  LYS A  51      29.202  -0.774  15.132  1.00  0.63           C  
ATOM    816  C   LYS A  51      28.801   0.660  15.464  1.00  0.63           C  
ATOM    817  O   LYS A  51      29.658   1.484  15.793  1.00  0.63           O  
ATOM    818  CB  LYS A  51      29.269  -1.652  16.393  1.00  0.63           C  
ATOM    819  CG  LYS A  51      27.980  -1.759  17.172  1.00  0.63           C  
ATOM    820  CD  LYS A  51      28.060  -2.766  18.321  1.00  0.63           C  
ATOM    821  CE  LYS A  51      26.674  -2.934  18.968  1.00  0.63           C  
ATOM    822  NZ  LYS A  51      26.271  -1.768  19.863  1.00  0.63           N  
ATOM    823  H   LYS A  51      31.271  -0.328  14.837  1.00  0.63           H  
ATOM    824  HA  LYS A  51      28.436  -1.183  14.480  1.00  0.63           H  
ATOM    825 1HB  LYS A  51      29.550  -2.665  16.112  1.00  0.63           H  
ATOM    826 2HB  LYS A  51      30.025  -1.257  17.066  1.00  0.63           H  
ATOM    827 1HG  LYS A  51      27.748  -0.794  17.592  1.00  0.63           H  
ATOM    828 2HG  LYS A  51      27.169  -2.043  16.506  1.00  0.63           H  
ATOM    829 1HD  LYS A  51      28.405  -3.732  17.944  1.00  0.63           H  
ATOM    830 2HD  LYS A  51      28.760  -2.409  19.074  1.00  0.63           H  
ATOM    831 1HE  LYS A  51      25.943  -3.012  18.162  1.00  0.63           H  
ATOM    832 2HE  LYS A  51      26.650  -3.853  19.552  1.00  0.63           H  
ATOM    833 1HZ  LYS A  51      25.310  -1.972  20.222  1.00  0.63           H  
ATOM    834 2HZ  LYS A  51      26.905  -1.685  20.628  1.00  0.63           H  
ATOM    835 3HZ  LYS A  51      26.260  -0.854  19.352  1.00  0.63           H  
ATOM    836  N   ASP A  52      27.507   0.946  15.363  1.00  0.63           N  
ATOM    837  CA  ASP A  52      26.902   2.241  15.649  1.00  0.63           C  
ATOM    838  C   ASP A  52      27.453   3.414  14.834  1.00  0.63           C  
ATOM    839  O   ASP A  52      27.712   4.491  15.375  1.00  0.63           O  
ATOM    840  CB  ASP A  52      26.994   2.546  17.145  1.00  0.63           C  
ATOM    841  CG  ASP A  52      26.128   1.594  17.987  1.00  0.63           C  
ATOM    842  OD1 ASP A  52      24.959   1.499  17.718  1.00  0.63           O  
ATOM    843  OD2 ASP A  52      26.655   0.924  18.864  1.00  0.63           O  
ATOM    844  H   ASP A  52      26.888   0.206  15.043  1.00  0.63           H  
ATOM    845  HA  ASP A  52      25.852   2.143  15.414  1.00  0.63           H  
ATOM    846 1HB  ASP A  52      28.029   2.474  17.479  1.00  0.63           H  
ATOM    847 2HB  ASP A  52      26.664   3.569  17.325  1.00  0.63           H  
ATOM    848  N   GLN A  53      27.636   3.211  13.530  1.00  0.63           N  
ATOM    849  CA  GLN A  53      28.112   4.278  12.663  1.00  0.63           C  
ATOM    850  C   GLN A  53      26.974   5.175  12.212  1.00  0.63           C  
ATOM    851  O   GLN A  53      25.998   4.713  11.614  1.00  0.63           O  
ATOM    852  CB  GLN A  53      28.830   3.690  11.447  1.00  0.63           C  
ATOM    853  CG  GLN A  53      29.291   4.698  10.397  1.00  0.63           C  
ATOM    854  CD  GLN A  53      30.387   5.668  10.871  1.00  0.63           C  
ATOM    855  OE1 GLN A  53      31.496   5.287  11.322  1.00  0.63           O  
ATOM    856  NE2 GLN A  53      30.062   6.965  10.765  1.00  0.63           N  
ATOM    857  H   GLN A  53      27.391   2.315  13.106  1.00  0.63           H  
ATOM    858  HA  GLN A  53      28.821   4.887  13.223  1.00  0.63           H  
ATOM    859 1HB  GLN A  53      29.705   3.171  11.790  1.00  0.63           H  
ATOM    860 2HB  GLN A  53      28.184   2.959  10.958  1.00  0.63           H  
ATOM    861 1HG  GLN A  53      29.683   4.140   9.549  1.00  0.63           H  
ATOM    862 2HG  GLN A  53      28.430   5.291  10.077  1.00  0.63           H  
ATOM    863 1HE2 GLN A  53      30.717   7.680  11.035  1.00  0.63           H  
ATOM    864 2HE2 GLN A  53      29.131   7.241  10.410  1.00  0.63           H  
ATOM    865  N   HIS A  54      27.073   6.467  12.505  1.00  0.65           N  
ATOM    866  CA  HIS A  54      26.013   7.355  12.055  1.00  0.65           C  
ATOM    867  C   HIS A  54      26.046   7.488  10.548  1.00  0.65           C  
ATOM    868  O   HIS A  54      27.128   7.660   9.964  1.00  0.65           O  
ATOM    869  CB  HIS A  54      26.118   8.741  12.697  1.00  0.65           C  
ATOM    870  CG  HIS A  54      24.990   9.658  12.303  1.00  0.65           C  
ATOM    871  ND1 HIS A  54      24.950  10.296  11.077  1.00  0.65           N  
ATOM    872  CD2 HIS A  54      23.858  10.007  12.946  1.00  0.65           C  
ATOM    873  CE1 HIS A  54      23.829  10.998  10.988  1.00  0.65           C  
ATOM    874  NE2 HIS A  54      23.154  10.839  12.110  1.00  0.65           N  
ATOM    875  H   HIS A  54      27.868   6.820  13.021  1.00  0.65           H  
ATOM    876  HA  HIS A  54      25.048   6.936  12.329  1.00  0.65           H  
ATOM    877 1HB  HIS A  54      26.116   8.640  13.783  1.00  0.65           H  
ATOM    878 2HB  HIS A  54      27.057   9.208  12.408  1.00  0.65           H  
ATOM    879  HD2 HIS A  54      23.545   9.678  13.936  1.00  0.65           H  
ATOM    880  HE1 HIS A  54      23.514  11.592  10.134  1.00  0.65           H  
ATOM    881  HE2 HIS A  54      22.234  11.238  12.340  1.00  0.65           H  
ATOM    882  N   VAL A  55      24.869   7.388   9.932  1.00  0.68           N  
ATOM    883  CA  VAL A  55      24.747   7.535   8.494  1.00  0.68           C  
ATOM    884  C   VAL A  55      23.586   8.416   8.097  1.00  0.68           C  
ATOM    885  O   VAL A  55      22.631   8.603   8.851  1.00  0.68           O  
ATOM    886  CB  VAL A  55      24.530   6.188   7.790  1.00  0.68           C  
ATOM    887  CG1 VAL A  55      25.680   5.244   8.087  1.00  0.68           C  
ATOM    888  CG2 VAL A  55      23.200   5.607   8.204  1.00  0.68           C  
ATOM    889  H   VAL A  55      24.042   7.231  10.504  1.00  0.68           H  
ATOM    890  HA  VAL A  55      25.655   7.996   8.118  1.00  0.68           H  
ATOM    891  HB  VAL A  55      24.539   6.372   6.717  1.00  0.68           H  
ATOM    892 1HG1 VAL A  55      25.562   4.364   7.542  1.00  0.68           H  
ATOM    893 2HG1 VAL A  55      26.586   5.671   7.808  1.00  0.68           H  
ATOM    894 3HG1 VAL A  55      25.715   5.021   9.142  1.00  0.68           H  
ATOM    895 1HG2 VAL A  55      23.030   4.688   7.684  1.00  0.68           H  
ATOM    896 2HG2 VAL A  55      23.203   5.427   9.272  1.00  0.68           H  
ATOM    897 3HG2 VAL A  55      22.409   6.312   7.956  1.00  0.68           H  
ATOM    898  N   TYR A  56      23.617   8.865   6.860  1.00  0.73           N  
ATOM    899  CA  TYR A  56      22.480   9.540   6.284  1.00  0.73           C  
ATOM    900  C   TYR A  56      21.797   8.579   5.329  1.00  0.73           C  
ATOM    901  O   TYR A  56      22.403   8.150   4.344  1.00  0.73           O  
ATOM    902  CB  TYR A  56      22.924  10.803   5.557  1.00  0.73           C  
ATOM    903  CG  TYR A  56      23.511  11.833   6.482  1.00  0.73           C  
ATOM    904  CD1 TYR A  56      24.855  11.764   6.819  1.00  0.73           C  
ATOM    905  CD2 TYR A  56      22.715  12.844   6.995  1.00  0.73           C  
ATOM    906  CE1 TYR A  56      25.400  12.708   7.666  1.00  0.73           C  
ATOM    907  CE2 TYR A  56      23.261  13.789   7.842  1.00  0.73           C  
ATOM    908  CZ  TYR A  56      24.598  13.723   8.178  1.00  0.73           C  
ATOM    909  OH  TYR A  56      25.144  14.663   9.022  1.00  0.73           O  
ATOM    910  H   TYR A  56      24.457   8.727   6.299  1.00  0.73           H  
ATOM    911  HA  TYR A  56      21.772   9.801   7.071  1.00  0.73           H  
ATOM    912 1HB  TYR A  56      23.680  10.546   4.809  1.00  0.73           H  
ATOM    913 2HB  TYR A  56      22.077  11.246   5.036  1.00  0.73           H  
ATOM    914  HD1 TYR A  56      25.479  10.964   6.413  1.00  0.73           H  
ATOM    915  HD2 TYR A  56      21.659  12.895   6.728  1.00  0.73           H  
ATOM    916  HE1 TYR A  56      26.455  12.654   7.932  1.00  0.73           H  
ATOM    917  HE2 TYR A  56      22.636  14.587   8.245  1.00  0.73           H  
ATOM    918  HH  TYR A  56      26.069  14.454   9.177  1.00  0.73           H  
ATOM    919  N   LEU A  57      20.563   8.191   5.646  1.00  0.80           N  
ATOM    920  CA  LEU A  57      19.829   7.250   4.802  1.00  0.80           C  
ATOM    921  C   LEU A  57      18.852   8.078   3.963  1.00  0.80           C  
ATOM    922  O   LEU A  57      18.267   9.038   4.470  1.00  0.80           O  
ATOM    923  CB  LEU A  57      18.955   6.278   5.625  1.00  0.80           C  
ATOM    924  CG  LEU A  57      19.540   5.377   6.770  1.00  0.80           C  
ATOM    925  CD1 LEU A  57      18.398   4.625   7.397  1.00  0.80           C  
ATOM    926  CD2 LEU A  57      20.517   4.421   6.289  1.00  0.80           C  
ATOM    927  H   LEU A  57      20.122   8.561   6.479  1.00  0.80           H  
ATOM    928  HA  LEU A  57      20.511   6.711   4.145  1.00  0.80           H  
ATOM    929 1HB  LEU A  57      18.223   6.892   6.129  1.00  0.80           H  
ATOM    930 2HB  LEU A  57      18.432   5.627   4.929  1.00  0.80           H  
ATOM    931  HG  LEU A  57      19.988   6.022   7.530  1.00  0.80           H  
ATOM    932 1HD1 LEU A  57      18.766   4.025   8.230  1.00  0.80           H  
ATOM    933 2HD1 LEU A  57      17.678   5.341   7.745  1.00  0.80           H  
ATOM    934 3HD1 LEU A  57      17.928   3.982   6.680  1.00  0.80           H  
ATOM    935 1HD2 LEU A  57      20.885   3.819   7.120  1.00  0.80           H  
ATOM    936 2HD2 LEU A  57      20.065   3.776   5.553  1.00  0.80           H  
ATOM    937 3HD2 LEU A  57      21.296   4.969   5.867  1.00  0.80           H  
ATOM    938  N   ALA A  58      18.612   7.677   2.725  1.00  0.89           N  
ATOM    939  CA  ALA A  58      17.603   8.342   1.907  1.00  0.89           C  
ATOM    940  C   ALA A  58      16.984   7.388   0.907  1.00  0.89           C  
ATOM    941  O   ALA A  58      17.588   6.395   0.510  1.00  0.89           O  
ATOM    942  CB  ALA A  58      18.207   9.519   1.161  1.00  0.89           C  
ATOM    943  H   ALA A  58      19.186   6.939   2.327  1.00  0.89           H  
ATOM    944  HA  ALA A  58      16.813   8.701   2.564  1.00  0.89           H  
ATOM    945 1HB  ALA A  58      17.434  10.012   0.571  1.00  0.89           H  
ATOM    946 2HB  ALA A  58      18.628  10.226   1.876  1.00  0.89           H  
ATOM    947 3HB  ALA A  58      18.994   9.158   0.499  1.00  0.89           H  
ATOM    948  N   ARG A  59      15.779   7.708   0.471  1.00  0.97           N  
ATOM    949  CA  ARG A  59      15.125   6.936  -0.575  1.00  0.97           C  
ATOM    950  C   ARG A  59      15.257   7.640  -1.915  1.00  0.97           C  
ATOM    951  O   ARG A  59      15.055   8.851  -2.017  1.00  0.97           O  
ATOM    952  CB  ARG A  59      13.661   6.706  -0.254  1.00  0.97           C  
ATOM    953  CG  ARG A  59      12.907   6.005  -1.332  1.00  0.97           C  
ATOM    954  CD  ARG A  59      11.540   5.616  -0.934  1.00  0.97           C  
ATOM    955  NE  ARG A  59      11.500   4.465  -0.066  1.00  0.97           N  
ATOM    956  CZ  ARG A  59      10.425   4.118   0.658  1.00  0.97           C  
ATOM    957  NH1 ARG A  59       9.358   4.868   0.602  1.00  0.97           N  
ATOM    958  NH2 ARG A  59      10.441   3.038   1.410  1.00  0.97           N  
ATOM    959  H   ARG A  59      15.307   8.516   0.854  1.00  0.97           H  
ATOM    960  HA  ARG A  59      15.605   5.963  -0.652  1.00  0.97           H  
ATOM    961 1HB  ARG A  59      13.569   6.103   0.639  1.00  0.97           H  
ATOM    962 2HB  ARG A  59      13.172   7.658  -0.069  1.00  0.97           H  
ATOM    963 1HG  ARG A  59      12.838   6.641  -2.212  1.00  0.97           H  
ATOM    964 2HG  ARG A  59      13.462   5.100  -1.575  1.00  0.97           H  
ATOM    965 1HD  ARG A  59      11.094   6.443  -0.397  1.00  0.97           H  
ATOM    966 2HD  ARG A  59      10.951   5.397  -1.820  1.00  0.97           H  
ATOM    967  HE  ARG A  59      12.318   3.869  -0.021  1.00  0.97           H  
ATOM    968 1HH1 ARG A  59       9.370   5.680   0.003  1.00  0.97           H  
ATOM    969 2HH1 ARG A  59       8.539   4.637   1.144  1.00  0.97           H  
ATOM    970 1HH2 ARG A  59      11.267   2.452   1.431  1.00  0.97           H  
ATOM    971 2HH2 ARG A  59       9.630   2.802   1.959  1.00  0.97           H  
ATOM    972  N   LEU A  60      15.624   6.887  -2.944  1.00  1.04           N  
ATOM    973  CA  LEU A  60      15.724   7.446  -4.285  1.00  1.04           C  
ATOM    974  C   LEU A  60      14.491   7.024  -5.101  1.00  1.04           C  
ATOM    975  O   LEU A  60      13.993   7.774  -5.944  1.00  1.04           O  
ATOM    976  CB  LEU A  60      17.006   6.970  -4.971  1.00  1.04           C  
ATOM    977  CG  LEU A  60      18.332   7.306  -4.255  1.00  1.04           C  
ATOM    978  CD1 LEU A  60      19.486   6.752  -5.091  1.00  1.04           C  
ATOM    979  CD2 LEU A  60      18.447   8.797  -4.040  1.00  1.04           C  
ATOM    980  H   LEU A  60      15.811   5.901  -2.801  1.00  1.04           H  
ATOM    981  HA  LEU A  60      15.742   8.532  -4.219  1.00  1.04           H  
ATOM    982 1HB  LEU A  60      16.950   5.892  -5.073  1.00  1.04           H  
ATOM    983 2HB  LEU A  60      17.046   7.405  -5.968  1.00  1.04           H  
ATOM    984  HG  LEU A  60      18.356   6.808  -3.281  1.00  1.04           H  
ATOM    985 1HD1 LEU A  60      20.431   6.957  -4.621  1.00  1.04           H  
ATOM    986 2HD1 LEU A  60      19.378   5.685  -5.209  1.00  1.04           H  
ATOM    987 3HD1 LEU A  60      19.474   7.224  -6.071  1.00  1.04           H  
ATOM    988 1HD2 LEU A  60      19.383   9.018  -3.527  1.00  1.04           H  
ATOM    989 2HD2 LEU A  60      18.429   9.308  -5.002  1.00  1.04           H  
ATOM    990 3HD2 LEU A  60      17.610   9.141  -3.429  1.00  1.04           H  
ATOM    991  N   ALA A  61      13.996   5.816  -4.813  1.00  1.06           N  
ATOM    992  CA  ALA A  61      12.838   5.207  -5.482  1.00  1.06           C  
ATOM    993  C   ALA A  61      12.184   4.223  -4.518  1.00  1.06           C  
ATOM    994  O   ALA A  61      12.791   3.849  -3.522  1.00  1.06           O  
ATOM    995  CB  ALA A  61      13.225   4.516  -6.779  1.00  1.06           C  
ATOM    996  H   ALA A  61      14.488   5.269  -4.110  1.00  1.06           H  
ATOM    997  HA  ALA A  61      12.119   5.995  -5.707  1.00  1.06           H  
ATOM    998 1HB  ALA A  61      12.339   4.092  -7.246  1.00  1.06           H  
ATOM    999 2HB  ALA A  61      13.680   5.239  -7.455  1.00  1.06           H  
ATOM   1000 3HB  ALA A  61      13.924   3.723  -6.577  1.00  1.06           H  
ATOM   1001  N   SER A  62      11.007   3.697  -4.851  1.00  1.05           N  
ATOM   1002  CA  SER A  62      10.283   2.778  -3.946  1.00  1.05           C  
ATOM   1003  C   SER A  62      11.061   1.524  -3.501  1.00  1.05           C  
ATOM   1004  O   SER A  62      10.693   0.879  -2.517  1.00  1.05           O  
ATOM   1005  CB  SER A  62       9.007   2.331  -4.619  1.00  1.05           C  
ATOM   1006  OG  SER A  62       9.277   1.578  -5.764  1.00  1.05           O  
ATOM   1007  H   SER A  62      10.562   3.983  -5.711  1.00  1.05           H  
ATOM   1008  HA  SER A  62      10.018   3.338  -3.048  1.00  1.05           H  
ATOM   1009 1HB  SER A  62       8.450   1.726  -3.924  1.00  1.05           H  
ATOM   1010 2HB  SER A  62       8.392   3.193  -4.872  1.00  1.05           H  
ATOM   1011  HG  SER A  62       9.896   0.889  -5.486  1.00  1.05           H  
ATOM   1012  N   ASP A  63      12.123   1.183  -4.214  1.00  1.00           N  
ATOM   1013  CA  ASP A  63      12.958   0.039  -3.883  1.00  1.00           C  
ATOM   1014  C   ASP A  63      14.456   0.356  -3.969  1.00  1.00           C  
ATOM   1015  O   ASP A  63      15.296  -0.556  -3.980  1.00  1.00           O  
ATOM   1016  CB  ASP A  63      12.568  -1.133  -4.777  1.00  1.00           C  
ATOM   1017  CG  ASP A  63      12.716  -0.809  -6.266  1.00  1.00           C  
ATOM   1018  OD1 ASP A  63      13.095   0.288  -6.556  1.00  1.00           O  
ATOM   1019  OD2 ASP A  63      12.394  -1.632  -7.082  1.00  1.00           O  
ATOM   1020  H   ASP A  63      12.364   1.752  -5.010  1.00  1.00           H  
ATOM   1021  HA  ASP A  63      12.746  -0.247  -2.853  1.00  1.00           H  
ATOM   1022 1HB  ASP A  63      13.194  -1.995  -4.541  1.00  1.00           H  
ATOM   1023 2HB  ASP A  63      11.533  -1.415  -4.578  1.00  1.00           H  
ATOM   1024  N   VAL A  64      14.790   1.653  -4.026  1.00  0.92           N  
ATOM   1025  CA  VAL A  64      16.189   2.063  -4.131  1.00  0.92           C  
ATOM   1026  C   VAL A  64      16.542   3.083  -3.070  1.00  0.92           C  
ATOM   1027  O   VAL A  64      15.875   4.119  -2.931  1.00  0.92           O  
ATOM   1028  CB  VAL A  64      16.542   2.660  -5.509  1.00  0.92           C  
ATOM   1029  CG1 VAL A  64      17.999   3.066  -5.537  1.00  0.92           C  
ATOM   1030  CG2 VAL A  64      16.263   1.663  -6.601  1.00  0.92           C  
ATOM   1031  H   VAL A  64      14.062   2.359  -3.959  1.00  0.92           H  
ATOM   1032  HA  VAL A  64      16.799   1.187  -3.984  1.00  0.92           H  
ATOM   1033  HB  VAL A  64      15.960   3.554  -5.663  1.00  0.92           H  
ATOM   1034 1HG1 VAL A  64      18.238   3.505  -6.504  1.00  0.92           H  
ATOM   1035 2HG1 VAL A  64      18.192   3.789  -4.759  1.00  0.92           H  
ATOM   1036 3HG1 VAL A  64      18.626   2.189  -5.375  1.00  0.92           H  
ATOM   1037 1HG2 VAL A  64      16.514   2.096  -7.565  1.00  0.92           H  
ATOM   1038 2HG2 VAL A  64      16.857   0.790  -6.433  1.00  0.92           H  
ATOM   1039 3HG2 VAL A  64      15.216   1.392  -6.594  1.00  0.92           H  
ATOM   1040  N   TYR A  65      17.618   2.811  -2.352  1.00  0.85           N  
ATOM   1041  CA  TYR A  65      18.045   3.693  -1.285  1.00  0.85           C  
ATOM   1042  C   TYR A  65      19.477   4.152  -1.455  1.00  0.85           C  
ATOM   1043  O   TYR A  65      20.260   3.555  -2.197  1.00  0.85           O  
ATOM   1044  CB  TYR A  65      17.893   3.002   0.056  1.00  0.85           C  
ATOM   1045  CG  TYR A  65      16.485   2.554   0.350  1.00  0.85           C  
ATOM   1046  CD1 TYR A  65      16.078   1.294  -0.065  1.00  0.85           C  
ATOM   1047  CD2 TYR A  65      15.608   3.379   1.040  1.00  0.85           C  
ATOM   1048  CE1 TYR A  65      14.810   0.864   0.215  1.00  0.85           C  
ATOM   1049  CE2 TYR A  65      14.337   2.937   1.323  1.00  0.85           C  
ATOM   1050  CZ  TYR A  65      13.943   1.676   0.911  1.00  0.85           C  
ATOM   1051  OH  TYR A  65      12.685   1.210   1.194  1.00  0.85           O  
ATOM   1052  H   TYR A  65      18.129   1.948  -2.551  1.00  0.85           H  
ATOM   1053  HA  TYR A  65      17.420   4.583  -1.297  1.00  0.85           H  
ATOM   1054 1HB  TYR A  65      18.537   2.147   0.113  1.00  0.85           H  
ATOM   1055 2HB  TYR A  65      18.201   3.692   0.842  1.00  0.85           H  
ATOM   1056  HD1 TYR A  65      16.767   0.645  -0.612  1.00  0.85           H  
ATOM   1057  HD2 TYR A  65      15.934   4.367   1.365  1.00  0.85           H  
ATOM   1058  HE1 TYR A  65      14.484  -0.117  -0.104  1.00  0.85           H  
ATOM   1059  HE2 TYR A  65      13.647   3.575   1.875  1.00  0.85           H  
ATOM   1060  HH  TYR A  65      12.634   0.272   0.962  1.00  0.85           H  
ATOM   1061  N   LYS A  66      19.814   5.230  -0.767  1.00  0.78           N  
ATOM   1062  CA  LYS A  66      21.172   5.746  -0.746  1.00  0.78           C  
ATOM   1063  C   LYS A  66      21.623   5.949   0.683  1.00  0.78           C  
ATOM   1064  O   LYS A  66      20.910   6.538   1.501  1.00  0.78           O  
ATOM   1065  CB  LYS A  66      21.274   7.055  -1.515  1.00  0.78           C  
ATOM   1066  CG  LYS A  66      22.665   7.639  -1.602  1.00  0.78           C  
ATOM   1067  CD  LYS A  66      22.676   8.905  -2.456  1.00  0.78           C  
ATOM   1068  CE  LYS A  66      24.082   9.487  -2.562  1.00  0.78           C  
ATOM   1069  NZ  LYS A  66      24.112  10.732  -3.379  1.00  0.78           N  
ATOM   1070  H   LYS A  66      19.096   5.690  -0.216  1.00  0.78           H  
ATOM   1071  HA  LYS A  66      21.837   5.018  -1.200  1.00  0.78           H  
ATOM   1072 1HB  LYS A  66      20.932   6.892  -2.508  1.00  0.78           H  
ATOM   1073 2HB  LYS A  66      20.617   7.797  -1.060  1.00  0.78           H  
ATOM   1074 1HG  LYS A  66      23.027   7.879  -0.599  1.00  0.78           H  
ATOM   1075 2HG  LYS A  66      23.338   6.900  -2.041  1.00  0.78           H  
ATOM   1076 1HD  LYS A  66      22.309   8.671  -3.457  1.00  0.78           H  
ATOM   1077 2HD  LYS A  66      22.014   9.648  -2.011  1.00  0.78           H  
ATOM   1078 1HE  LYS A  66      24.453   9.709  -1.561  1.00  0.78           H  
ATOM   1079 2HE  LYS A  66      24.738   8.748  -3.024  1.00  0.78           H  
ATOM   1080 1HZ  LYS A  66      25.060  11.079  -3.422  1.00  0.78           H  
ATOM   1081 2HZ  LYS A  66      23.784  10.533  -4.312  1.00  0.78           H  
ATOM   1082 3HZ  LYS A  66      23.519  11.428  -2.954  1.00  0.78           H  
ATOM   1083  N   ILE A  67      22.792   5.413   1.004  1.00  0.73           N  
ATOM   1084  CA  ILE A  67      23.305   5.556   2.347  1.00  0.73           C  
ATOM   1085  C   ILE A  67      24.707   6.162   2.340  1.00  0.73           C  
ATOM   1086  O   ILE A  67      25.593   5.672   1.634  1.00  0.73           O  
ATOM   1087  CB  ILE A  67      23.356   4.204   3.062  1.00  0.73           C  
ATOM   1088  CG1 ILE A  67      21.973   3.524   3.077  1.00  0.73           C  
ATOM   1089  CG2 ILE A  67      23.775   4.509   4.456  1.00  0.73           C  
ATOM   1090  CD1 ILE A  67      22.028   2.097   3.614  1.00  0.73           C  
ATOM   1091  H   ILE A  67      23.318   4.892   0.308  1.00  0.73           H  
ATOM   1092  HA  ILE A  67      22.652   6.217   2.905  1.00  0.73           H  
ATOM   1093  HB  ILE A  67      24.060   3.521   2.585  1.00  0.73           H  
ATOM   1094 1HG1 ILE A  67      21.297   4.119   3.655  1.00  0.73           H  
ATOM   1095 2HG1 ILE A  67      21.589   3.473   2.061  1.00  0.73           H  
ATOM   1096 1HG2 ILE A  67      23.786   3.633   5.023  1.00  0.73           H  
ATOM   1097 2HG2 ILE A  67      24.730   4.955   4.458  1.00  0.73           H  
ATOM   1098 3HG2 ILE A  67      23.092   5.198   4.879  1.00  0.73           H  
ATOM   1099 1HD1 ILE A  67      21.044   1.646   3.597  1.00  0.73           H  
ATOM   1100 2HD1 ILE A  67      22.703   1.504   2.996  1.00  0.73           H  
ATOM   1101 3HD1 ILE A  67      22.392   2.116   4.621  1.00  0.73           H  
ATOM   1102  N   SER A  68      24.937   7.217   3.129  1.00  0.70           N  
ATOM   1103  CA  SER A  68      26.291   7.777   3.131  1.00  0.70           C  
ATOM   1104  C   SER A  68      26.822   8.220   4.489  1.00  0.70           C  
ATOM   1105  O   SER A  68      26.067   8.610   5.387  1.00  0.70           O  
ATOM   1106  CB  SER A  68      26.331   8.952   2.187  1.00  0.70           C  
ATOM   1107  OG  SER A  68      25.477   9.983   2.626  1.00  0.70           O  
ATOM   1108  H   SER A  68      24.175   7.620   3.676  1.00  0.70           H  
ATOM   1109  HA  SER A  68      26.962   7.009   2.763  1.00  0.70           H  
ATOM   1110 1HB  SER A  68      27.355   9.323   2.119  1.00  0.70           H  
ATOM   1111 2HB  SER A  68      26.036   8.627   1.189  1.00  0.70           H  
ATOM   1112  HG  SER A  68      24.595   9.594   2.675  1.00  0.70           H  
ATOM   1113  N   TRP A  69      28.157   8.163   4.632  1.00  0.68           N  
ATOM   1114  CA  TRP A  69      28.797   8.577   5.883  1.00  0.68           C  
ATOM   1115  C   TRP A  69      30.303   8.847   5.819  1.00  0.68           C  
ATOM   1116  O   TRP A  69      30.993   8.426   4.888  1.00  0.68           O  
ATOM   1117  CB  TRP A  69      28.554   7.510   6.935  1.00  0.68           C  
ATOM   1118  CG  TRP A  69      29.172   6.123   6.657  1.00  0.68           C  
ATOM   1119  CD1 TRP A  69      30.373   5.717   7.101  1.00  0.68           C  
ATOM   1120  CD2 TRP A  69      28.640   4.991   5.884  1.00  0.68           C  
ATOM   1121  NE1 TRP A  69      30.629   4.421   6.693  1.00  0.68           N  
ATOM   1122  CE2 TRP A  69      29.583   3.965   5.964  1.00  0.68           C  
ATOM   1123  CE3 TRP A  69      27.476   4.775   5.157  1.00  0.68           C  
ATOM   1124  CZ2 TRP A  69      29.392   2.736   5.354  1.00  0.68           C  
ATOM   1125  CZ3 TRP A  69      27.290   3.543   4.527  1.00  0.68           C  
ATOM   1126  CH2 TRP A  69      28.219   2.551   4.631  1.00  0.68           C  
ATOM   1127  H   TRP A  69      28.712   7.813   3.849  1.00  0.68           H  
ATOM   1128  HA  TRP A  69      28.311   9.497   6.208  1.00  0.68           H  
ATOM   1129 1HB  TRP A  69      28.936   7.855   7.898  1.00  0.68           H  
ATOM   1130 2HB  TRP A  69      27.516   7.404   7.045  1.00  0.68           H  
ATOM   1131  HD1 TRP A  69      31.043   6.327   7.703  1.00  0.68           H  
ATOM   1132  HE1 TRP A  69      31.497   3.895   6.902  1.00  0.68           H  
ATOM   1133  HE3 TRP A  69      26.736   5.550   5.082  1.00  0.68           H  
ATOM   1134  HZ2 TRP A  69      30.134   1.938   5.420  1.00  0.68           H  
ATOM   1135  HZ3 TRP A  69      26.381   3.381   3.951  1.00  0.68           H  
ATOM   1136  HH2 TRP A  69      28.040   1.598   4.130  1.00  0.68           H  
ATOM   1137  N   THR A  70      30.817   9.486   6.877  1.00  0.66           N  
ATOM   1138  CA  THR A  70      32.264   9.640   7.066  1.00  0.66           C  
ATOM   1139  C   THR A  70      32.698   8.878   8.316  1.00  0.66           C  
ATOM   1140  O   THR A  70      32.137   9.066   9.401  1.00  0.66           O  
ATOM   1141  CB  THR A  70      32.687  11.114   7.211  1.00  0.66           C  
ATOM   1142  OG1 THR A  70      32.338  11.838   6.029  1.00  0.66           O  
ATOM   1143  CG2 THR A  70      34.209  11.208   7.443  1.00  0.66           C  
ATOM   1144  H   THR A  70      30.192   9.842   7.586  1.00  0.66           H  
ATOM   1145  HA  THR A  70      32.789   9.214   6.211  1.00  0.66           H  
ATOM   1146  HB  THR A  70      32.167  11.556   8.057  1.00  0.66           H  
ATOM   1147  HG1 THR A  70      33.005  11.630   5.325  1.00  0.66           H  
ATOM   1148 1HG2 THR A  70      34.499  12.250   7.540  1.00  0.66           H  
ATOM   1149 2HG2 THR A  70      34.479  10.676   8.347  1.00  0.66           H  
ATOM   1150 3HG2 THR A  70      34.736  10.763   6.592  1.00  0.66           H  
ATOM   1151  N   GLU A  71      33.685   8.013   8.161  1.00  0.66           N  
ATOM   1152  CA  GLU A  71      34.182   7.196   9.256  1.00  0.66           C  
ATOM   1153  C   GLU A  71      35.231   7.952  10.075  1.00  0.66           C  
ATOM   1154  O   GLU A  71      35.836   8.893   9.573  1.00  0.66           O  
ATOM   1155  CB  GLU A  71      34.740   5.885   8.701  1.00  0.66           C  
ATOM   1156  CG  GLU A  71      33.667   5.067   8.051  1.00  0.66           C  
ATOM   1157  CD  GLU A  71      34.082   3.755   7.541  1.00  0.66           C  
ATOM   1158  OE1 GLU A  71      35.200   3.369   7.734  1.00  0.66           O  
ATOM   1159  OE2 GLU A  71      33.250   3.094   6.971  1.00  0.66           O  
ATOM   1160  H   GLU A  71      34.104   7.913   7.233  1.00  0.66           H  
ATOM   1161  HA  GLU A  71      33.322   6.951   9.870  1.00  0.66           H  
ATOM   1162 1HB  GLU A  71      35.493   6.109   7.945  1.00  0.66           H  
ATOM   1163 2HB  GLU A  71      35.216   5.292   9.470  1.00  0.66           H  
ATOM   1164 1HG  GLU A  71      32.858   4.927   8.771  1.00  0.66           H  
ATOM   1165 2HG  GLU A  71      33.284   5.653   7.216  1.00  0.66           H  
ATOM   1166  N   PRO A  72      35.502   7.563  11.331  1.00  0.66           N  
ATOM   1167  CA  PRO A  72      36.553   8.093  12.192  1.00  0.66           C  
ATOM   1168  C   PRO A  72      37.943   8.021  11.568  1.00  0.66           C  
ATOM   1169  O   PRO A  72      38.825   8.771  11.964  1.00  0.66           O  
ATOM   1170  CB  PRO A  72      36.463   7.194  13.415  1.00  0.66           C  
ATOM   1171  CG  PRO A  72      35.039   6.734  13.435  1.00  0.66           C  
ATOM   1172  CD  PRO A  72      34.638   6.590  12.001  1.00  0.66           C  
ATOM   1173  HA  PRO A  72      36.305   9.132  12.456  1.00  0.66           H  
ATOM   1174 1HB  PRO A  72      37.183   6.363  13.325  1.00  0.66           H  
ATOM   1175 2HB  PRO A  72      36.748   7.761  14.314  1.00  0.66           H  
ATOM   1176 1HG  PRO A  72      34.967   5.790  13.977  1.00  0.66           H  
ATOM   1177 2HG  PRO A  72      34.411   7.457  13.973  1.00  0.66           H  
ATOM   1178 1HD  PRO A  72      34.824   5.590  11.644  1.00  0.66           H  
ATOM   1179 2HD  PRO A  72      33.581   6.870  11.947  1.00  0.66           H  
ATOM   1180  N   THR A  73      38.123   7.141  10.574  1.00  0.66           N  
ATOM   1181  CA  THR A  73      39.395   6.984   9.873  1.00  0.66           C  
ATOM   1182  C   THR A  73      39.552   8.053   8.789  1.00  0.66           C  
ATOM   1183  O   THR A  73      40.627   8.236   8.223  1.00  0.66           O  
ATOM   1184  CB  THR A  73      39.456   5.631   9.152  1.00  0.66           C  
ATOM   1185  OG1 THR A  73      38.405   5.589   8.123  1.00  0.66           O  
ATOM   1186  CG2 THR A  73      39.223   4.491  10.157  1.00  0.66           C  
ATOM   1187  H   THR A  73      37.359   6.541  10.303  1.00  0.66           H  
ATOM   1188  HA  THR A  73      40.211   7.071  10.592  1.00  0.66           H  
ATOM   1189  HB  THR A  73      40.432   5.514   8.674  1.00  0.66           H  
ATOM   1190  HG1 THR A  73      37.554   5.377   8.547  1.00  0.66           H  
ATOM   1191 1HG2 THR A  73      39.251   3.531   9.641  1.00  0.66           H  
ATOM   1192 2HG2 THR A  73      40.000   4.515  10.918  1.00  0.66           H  
ATOM   1193 3HG2 THR A  73      38.246   4.614  10.629  1.00  0.66           H  
ATOM   1194  N   GLY A  74      38.460   8.748   8.487  1.00  0.67           N  
ATOM   1195  CA  GLY A  74      38.409   9.732   7.425  1.00  0.67           C  
ATOM   1196  C   GLY A  74      37.833   9.158   6.134  1.00  0.67           C  
ATOM   1197  O   GLY A  74      37.594   9.901   5.184  1.00  0.67           O  
ATOM   1198  H   GLY A  74      37.603   8.599   9.008  1.00  0.67           H  
ATOM   1199 1HA  GLY A  74      37.788  10.565   7.750  1.00  0.67           H  
ATOM   1200 2HA  GLY A  74      39.405  10.127   7.242  1.00  0.67           H  
ATOM   1201  N   THR A  75      37.640   7.838   6.072  1.00  0.68           N  
ATOM   1202  CA  THR A  75      37.074   7.243   4.861  1.00  0.68           C  
ATOM   1203  C   THR A  75      35.623   7.731   4.612  1.00  0.68           C  
ATOM   1204  O   THR A  75      34.786   7.699   5.520  1.00  0.68           O  
ATOM   1205  CB  THR A  75      37.098   5.702   4.962  1.00  0.68           C  
ATOM   1206  OG1 THR A  75      38.447   5.260   5.230  1.00  0.68           O  
ATOM   1207  CG2 THR A  75      36.621   5.085   3.666  1.00  0.68           C  
ATOM   1208  H   THR A  75      37.885   7.231   6.859  1.00  0.68           H  
ATOM   1209  HA  THR A  75      37.675   7.544   4.009  1.00  0.68           H  
ATOM   1210  HB  THR A  75      36.445   5.374   5.773  1.00  0.68           H  
ATOM   1211  HG1 THR A  75      38.607   5.347   6.201  1.00  0.68           H  
ATOM   1212 1HG2 THR A  75      36.644   4.001   3.747  1.00  0.68           H  
ATOM   1213 2HG2 THR A  75      35.606   5.410   3.463  1.00  0.68           H  
ATOM   1214 3HG2 THR A  75      37.271   5.400   2.854  1.00  0.68           H  
ATOM   1215  N   ASP A  76      35.325   8.180   3.381  1.00  0.69           N  
ATOM   1216  CA  ASP A  76      33.951   8.584   3.020  1.00  0.69           C  
ATOM   1217  C   ASP A  76      33.290   7.495   2.183  1.00  0.69           C  
ATOM   1218  O   ASP A  76      33.855   7.038   1.187  1.00  0.69           O  
ATOM   1219  CB  ASP A  76      33.846   9.903   2.242  1.00  0.69           C  
ATOM   1220  CG  ASP A  76      34.181  11.162   3.005  1.00  0.69           C  
ATOM   1221  OD1 ASP A  76      34.227  11.120   4.200  1.00  0.69           O  
ATOM   1222  OD2 ASP A  76      34.371  12.172   2.374  1.00  0.69           O  
ATOM   1223  H   ASP A  76      36.068   8.192   2.682  1.00  0.69           H  
ATOM   1224  HA  ASP A  76      33.370   8.696   3.932  1.00  0.69           H  
ATOM   1225 1HB  ASP A  76      34.474   9.863   1.385  1.00  0.69           H  
ATOM   1226 2HB  ASP A  76      32.824  10.000   1.873  1.00  0.69           H  
ATOM   1227  N   VAL A  77      32.112   7.053   2.602  1.00  0.70           N  
ATOM   1228  CA  VAL A  77      31.418   5.981   1.896  1.00  0.70           C  
ATOM   1229  C   VAL A  77      30.033   6.414   1.416  1.00  0.70           C  
ATOM   1230  O   VAL A  77      29.260   7.008   2.170  1.00  0.70           O  
ATOM   1231  CB  VAL A  77      31.246   4.754   2.816  1.00  0.70           C  
ATOM   1232  CG1 VAL A  77      30.509   3.637   2.066  1.00  0.70           C  
ATOM   1233  CG2 VAL A  77      32.594   4.292   3.358  1.00  0.70           C  
ATOM   1234  H   VAL A  77      31.689   7.473   3.433  1.00  0.70           H  
ATOM   1235  HA  VAL A  77      32.008   5.692   1.027  1.00  0.70           H  
ATOM   1236  HB  VAL A  77      30.628   5.040   3.650  1.00  0.70           H  
ATOM   1237 1HG1 VAL A  77      30.376   2.789   2.720  1.00  0.70           H  
ATOM   1238 2HG1 VAL A  77      29.534   3.990   1.743  1.00  0.70           H  
ATOM   1239 3HG1 VAL A  77      31.077   3.328   1.205  1.00  0.70           H  
ATOM   1240 1HG2 VAL A  77      32.444   3.446   4.030  1.00  0.70           H  
ATOM   1241 2HG2 VAL A  77      33.228   3.996   2.555  1.00  0.70           H  
ATOM   1242 3HG2 VAL A  77      33.064   5.105   3.914  1.00  0.70           H  
ATOM   1243  N   SER A  78      29.716   6.107   0.156  1.00  0.71           N  
ATOM   1244  CA  SER A  78      28.387   6.368  -0.398  1.00  0.71           C  
ATOM   1245  C   SER A  78      27.902   5.143  -1.160  1.00  0.71           C  
ATOM   1246  O   SER A  78      28.521   4.716  -2.136  1.00  0.71           O  
ATOM   1247  CB  SER A  78      28.396   7.559  -1.323  1.00  0.71           C  
ATOM   1248  OG  SER A  78      27.129   7.753  -1.884  1.00  0.71           O  
ATOM   1249  H   SER A  78      30.427   5.685  -0.441  1.00  0.71           H  
ATOM   1250  HA  SER A  78      27.691   6.556   0.418  1.00  0.71           H  
ATOM   1251 1HB  SER A  78      28.693   8.448  -0.768  1.00  0.71           H  
ATOM   1252 2HB  SER A  78      29.130   7.399  -2.114  1.00  0.71           H  
ATOM   1253  HG  SER A  78      26.899   6.909  -2.291  1.00  0.71           H  
ATOM   1254  N   LEU A  79      26.803   4.553  -0.702  1.00  0.72           N  
ATOM   1255  CA  LEU A  79      26.324   3.316  -1.307  1.00  0.72           C  
ATOM   1256  C   LEU A  79      24.862   3.365  -1.725  1.00  0.72           C  
ATOM   1257  O   LEU A  79      23.982   3.694  -0.926  1.00  0.72           O  
ATOM   1258  CB  LEU A  79      26.523   2.186  -0.292  1.00  0.72           C  
ATOM   1259  CG  LEU A  79      26.119   0.802  -0.679  1.00  0.72           C  
ATOM   1260  CD1 LEU A  79      27.004   0.345  -1.815  1.00  0.72           C  
ATOM   1261  CD2 LEU A  79      26.276  -0.097   0.533  1.00  0.72           C  
ATOM   1262  H   LEU A  79      26.320   4.947   0.105  1.00  0.72           H  
ATOM   1263  HA  LEU A  79      26.915   3.109  -2.194  1.00  0.72           H  
ATOM   1264 1HB  LEU A  79      27.581   2.147  -0.037  1.00  0.72           H  
ATOM   1265 2HB  LEU A  79      25.970   2.446   0.615  1.00  0.72           H  
ATOM   1266  HG  LEU A  79      25.081   0.784  -1.020  1.00  0.72           H  
ATOM   1267 1HD1 LEU A  79      26.756  -0.643  -2.086  1.00  0.72           H  
ATOM   1268 2HD1 LEU A  79      26.861   1.006  -2.660  1.00  0.72           H  
ATOM   1269 3HD1 LEU A  79      28.041   0.369  -1.497  1.00  0.72           H  
ATOM   1270 1HD2 LEU A  79      26.006  -1.116   0.281  1.00  0.72           H  
ATOM   1271 2HD2 LEU A  79      27.313  -0.077   0.867  1.00  0.72           H  
ATOM   1272 3HD2 LEU A  79      25.630   0.261   1.334  1.00  0.72           H  
ATOM   1273  N   SER A  80      24.602   3.057  -2.991  1.00  0.73           N  
ATOM   1274  CA  SER A  80      23.238   2.989  -3.486  1.00  0.73           C  
ATOM   1275  C   SER A  80      22.824   1.530  -3.544  1.00  0.73           C  
ATOM   1276  O   SER A  80      23.584   0.683  -4.031  1.00  0.73           O  
ATOM   1277  CB  SER A  80      23.104   3.636  -4.852  1.00  0.73           C  
ATOM   1278  OG  SER A  80      21.803   3.479  -5.348  1.00  0.73           O  
ATOM   1279  H   SER A  80      25.362   2.836  -3.631  1.00  0.73           H  
ATOM   1280  HA  SER A  80      22.585   3.506  -2.794  1.00  0.73           H  
ATOM   1281 1HB  SER A  80      23.336   4.696  -4.768  1.00  0.73           H  
ATOM   1282 2HB  SER A  80      23.822   3.194  -5.544  1.00  0.73           H  
ATOM   1283  HG  SER A  80      21.225   3.666  -4.593  1.00  0.73           H  
ATOM   1284  N   VAL A  81      21.640   1.225  -3.029  1.00  0.75           N  
ATOM   1285  CA  VAL A  81      21.176  -0.150  -3.070  1.00  0.75           C  
ATOM   1286  C   VAL A  81      19.818  -0.286  -3.722  1.00  0.75           C  
ATOM   1287  O   VAL A  81      18.872   0.415  -3.366  1.00  0.75           O  
ATOM   1288  CB  VAL A  81      21.095  -0.724  -1.643  1.00  0.75           C  
ATOM   1289  CG1 VAL A  81      20.151   0.076  -0.773  1.00  0.75           C  
ATOM   1290  CG2 VAL A  81      20.643  -2.160  -1.737  1.00  0.75           C  
ATOM   1291  H   VAL A  81      21.064   1.966  -2.641  1.00  0.75           H  
ATOM   1292  HA  VAL A  81      21.886  -0.746  -3.643  1.00  0.75           H  
ATOM   1293  HB  VAL A  81      22.073  -0.665  -1.192  1.00  0.75           H  
ATOM   1294 1HG1 VAL A  81      20.124  -0.350   0.231  1.00  0.75           H  
ATOM   1295 2HG1 VAL A  81      20.505   1.107  -0.725  1.00  0.75           H  
ATOM   1296 3HG1 VAL A  81      19.151   0.047  -1.205  1.00  0.75           H  
ATOM   1297 1HG2 VAL A  81      20.615  -2.582  -0.754  1.00  0.75           H  
ATOM   1298 2HG2 VAL A  81      19.660  -2.198  -2.176  1.00  0.75           H  
ATOM   1299 3HG2 VAL A  81      21.336  -2.728  -2.359  1.00  0.75           H  
ATOM   1300  N   ASN A  82      19.710  -1.253  -4.626  1.00  0.77           N  
ATOM   1301  CA  ASN A  82      18.468  -1.585  -5.297  1.00  0.77           C  
ATOM   1302  C   ASN A  82      17.998  -2.946  -4.826  1.00  0.77           C  
ATOM   1303  O   ASN A  82      18.560  -3.988  -5.200  1.00  0.77           O  
ATOM   1304  CB  ASN A  82      18.642  -1.538  -6.789  1.00  0.77           C  
ATOM   1305  CG  ASN A  82      17.359  -1.808  -7.538  1.00  0.77           C  
ATOM   1306  OD1 ASN A  82      16.465  -2.554  -7.091  1.00  0.77           O  
ATOM   1307  ND2 ASN A  82      17.249  -1.206  -8.695  1.00  0.77           N  
ATOM   1308  H   ASN A  82      20.546  -1.775  -4.886  1.00  0.77           H  
ATOM   1309  HA  ASN A  82      17.704  -0.865  -5.006  1.00  0.77           H  
ATOM   1310 1HB  ASN A  82      19.018  -0.555  -7.077  1.00  0.77           H  
ATOM   1311 2HB  ASN A  82      19.389  -2.275  -7.090  1.00  0.77           H  
ATOM   1312 1HD2 ASN A  82      16.425  -1.342  -9.258  1.00  0.77           H  
ATOM   1313 2HD2 ASN A  82      17.985  -0.622  -9.032  1.00  0.77           H  
ATOM   1314  N   LEU A  83      16.968  -2.948  -3.991  1.00  0.78           N  
ATOM   1315  CA  LEU A  83      16.566  -4.174  -3.327  1.00  0.78           C  
ATOM   1316  C   LEU A  83      15.645  -5.039  -4.184  1.00  0.78           C  
ATOM   1317  O   LEU A  83      15.268  -6.145  -3.774  1.00  0.78           O  
ATOM   1318  CB  LEU A  83      15.921  -3.834  -1.976  1.00  0.78           C  
ATOM   1319  CG  LEU A  83      16.875  -3.122  -0.967  1.00  0.78           C  
ATOM   1320  CD1 LEU A  83      16.139  -2.779   0.304  1.00  0.78           C  
ATOM   1321  CD2 LEU A  83      18.025  -4.007  -0.670  1.00  0.78           C  
ATOM   1322  H   LEU A  83      16.476  -2.071  -3.797  1.00  0.78           H  
ATOM   1323  HA  LEU A  83      17.466  -4.752  -3.122  1.00  0.78           H  
ATOM   1324 1HB  LEU A  83      15.071  -3.174  -2.157  1.00  0.78           H  
ATOM   1325 2HB  LEU A  83      15.561  -4.752  -1.515  1.00  0.78           H  
ATOM   1326  HG  LEU A  83      17.233  -2.185  -1.410  1.00  0.78           H  
ATOM   1327 1HD1 LEU A  83      16.813  -2.271   0.996  1.00  0.78           H  
ATOM   1328 2HD1 LEU A  83      15.304  -2.138   0.076  1.00  0.78           H  
ATOM   1329 3HD1 LEU A  83      15.775  -3.694   0.758  1.00  0.78           H  
ATOM   1330 1HD2 LEU A  83      18.685  -3.513   0.028  1.00  0.78           H  
ATOM   1331 2HD2 LEU A  83      17.668  -4.902  -0.239  1.00  0.78           H  
ATOM   1332 3HD2 LEU A  83      18.557  -4.237  -1.587  1.00  0.78           H  
ATOM   1333  N   ALA A  84      15.279  -4.539  -5.370  1.00  0.78           N  
ATOM   1334  CA  ALA A  84      14.449  -5.300  -6.296  1.00  0.78           C  
ATOM   1335  C   ALA A  84      15.343  -6.054  -7.258  1.00  0.78           C  
ATOM   1336  O   ALA A  84      15.129  -7.240  -7.518  1.00  0.78           O  
ATOM   1337  CB  ALA A  84      13.516  -4.403  -7.068  1.00  0.78           C  
ATOM   1338  H   ALA A  84      15.627  -3.630  -5.669  1.00  0.78           H  
ATOM   1339  HA  ALA A  84      13.863  -6.020  -5.729  1.00  0.78           H  
ATOM   1340 1HB  ALA A  84      12.910  -4.999  -7.746  1.00  0.78           H  
ATOM   1341 2HB  ALA A  84      12.868  -3.882  -6.371  1.00  0.78           H  
ATOM   1342 3HB  ALA A  84      14.090  -3.676  -7.643  1.00  0.78           H  
ATOM   1343  N   ASP A  85      16.372  -5.362  -7.760  1.00  0.77           N  
ATOM   1344  CA  ASP A  85      17.299  -5.970  -8.709  1.00  0.77           C  
ATOM   1345  C   ASP A  85      18.409  -6.722  -7.988  1.00  0.77           C  
ATOM   1346  O   ASP A  85      19.133  -7.503  -8.605  1.00  0.77           O  
ATOM   1347  CB  ASP A  85      17.931  -4.932  -9.635  1.00  0.77           C  
ATOM   1348  CG  ASP A  85      16.933  -4.259 -10.568  1.00  0.77           C  
ATOM   1349  OD1 ASP A  85      15.896  -4.822 -10.826  1.00  0.77           O  
ATOM   1350  OD2 ASP A  85      17.244  -3.197 -11.050  1.00  0.77           O  
ATOM   1351  H   ASP A  85      16.486  -4.387  -7.500  1.00  0.77           H  
ATOM   1352  HA  ASP A  85      16.748  -6.685  -9.320  1.00  0.77           H  
ATOM   1353 1HB  ASP A  85      18.424  -4.170  -9.033  1.00  0.77           H  
ATOM   1354 2HB  ASP A  85      18.701  -5.411 -10.237  1.00  0.77           H  
ATOM   1355  N   LYS A  86      18.512  -6.513  -6.668  1.00  0.75           N  
ATOM   1356  CA  LYS A  86      19.528  -7.130  -5.827  1.00  0.75           C  
ATOM   1357  C   LYS A  86      20.927  -6.670  -6.250  1.00  0.75           C  
ATOM   1358  O   LYS A  86      21.855  -7.473  -6.381  1.00  0.75           O  
ATOM   1359  CB  LYS A  86      19.379  -8.669  -5.887  1.00  0.75           C  
ATOM   1360  CG  LYS A  86      17.952  -9.187  -5.524  1.00  0.75           C  
ATOM   1361  CD  LYS A  86      17.613  -8.906  -4.066  1.00  0.75           C  
ATOM   1362  CE  LYS A  86      16.289  -9.533  -3.627  1.00  0.75           C  
ATOM   1363  NZ  LYS A  86      15.122  -8.914  -4.315  1.00  0.75           N  
ATOM   1364  H   LYS A  86      17.901  -5.838  -6.222  1.00  0.75           H  
ATOM   1365  HA  LYS A  86      19.365  -6.799  -4.802  1.00  0.75           H  
ATOM   1366 1HB  LYS A  86      19.637  -9.045  -6.869  1.00  0.75           H  
ATOM   1367 2HB  LYS A  86      20.068  -9.140  -5.198  1.00  0.75           H  
ATOM   1368 1HG  LYS A  86      17.205  -8.699  -6.157  1.00  0.75           H  
ATOM   1369 2HG  LYS A  86      17.903 -10.260  -5.699  1.00  0.75           H  
ATOM   1370 1HD  LYS A  86      18.414  -9.286  -3.427  1.00  0.75           H  
ATOM   1371 2HD  LYS A  86      17.532  -7.826  -3.933  1.00  0.75           H  
ATOM   1372 1HE  LYS A  86      16.303 -10.599  -3.839  1.00  0.75           H  
ATOM   1373 2HE  LYS A  86      16.178  -9.386  -2.553  1.00  0.75           H  
ATOM   1374 1HZ  LYS A  86      14.269  -9.334  -3.992  1.00  0.75           H  
ATOM   1375 2HZ  LYS A  86      15.106  -7.895  -4.110  1.00  0.75           H  
ATOM   1376 3HZ  LYS A  86      15.205  -9.049  -5.316  1.00  0.75           H  
ATOM   1377  N   VAL A  87      21.050  -5.353  -6.475  1.00  0.73           N  
ATOM   1378  CA  VAL A  87      22.298  -4.721  -6.925  1.00  0.73           C  
ATOM   1379  C   VAL A  87      22.727  -3.499  -6.111  1.00  0.73           C  
ATOM   1380  O   VAL A  87      21.921  -2.630  -5.766  1.00  0.73           O  
ATOM   1381  CB  VAL A  87      22.194  -4.301  -8.415  1.00  0.73           C  
ATOM   1382  CG1 VAL A  87      23.486  -3.599  -8.882  1.00  0.73           C  
ATOM   1383  CG2 VAL A  87      21.937  -5.526  -9.275  1.00  0.73           C  
ATOM   1384  H   VAL A  87      20.229  -4.775  -6.296  1.00  0.73           H  
ATOM   1385  HA  VAL A  87      23.093  -5.464  -6.846  1.00  0.73           H  
ATOM   1386  HB  VAL A  87      21.371  -3.595  -8.533  1.00  0.73           H  
ATOM   1387 1HG1 VAL A  87      23.383  -3.316  -9.927  1.00  0.73           H  
ATOM   1388 2HG1 VAL A  87      23.666  -2.705  -8.295  1.00  0.73           H  
ATOM   1389 3HG1 VAL A  87      24.333  -4.282  -8.771  1.00  0.73           H  
ATOM   1390 1HG2 VAL A  87      21.854  -5.227 -10.318  1.00  0.73           H  
ATOM   1391 2HG2 VAL A  87      22.763  -6.229  -9.160  1.00  0.73           H  
ATOM   1392 3HG2 VAL A  87      21.026  -5.998  -8.975  1.00  0.73           H  
ATOM   1393  N   PHE A  88      24.014  -3.440  -5.808  1.00  0.71           N  
ATOM   1394  CA  PHE A  88      24.611  -2.303  -5.128  1.00  0.71           C  
ATOM   1395  C   PHE A  88      25.616  -1.582  -6.022  1.00  0.71           C  
ATOM   1396  O   PHE A  88      26.315  -2.199  -6.835  1.00  0.71           O  
ATOM   1397  CB  PHE A  88      25.364  -2.719  -3.889  1.00  0.71           C  
ATOM   1398  CG  PHE A  88      24.634  -3.206  -2.760  1.00  0.71           C  
ATOM   1399  CD1 PHE A  88      24.283  -4.499  -2.676  1.00  0.71           C  
ATOM   1400  CD2 PHE A  88      24.352  -2.372  -1.719  1.00  0.71           C  
ATOM   1401  CE1 PHE A  88      23.655  -4.943  -1.571  1.00  0.71           C  
ATOM   1402  CE2 PHE A  88      23.731  -2.823  -0.602  1.00  0.71           C  
ATOM   1403  CZ  PHE A  88      23.381  -4.113  -0.533  1.00  0.71           C  
ATOM   1404  H   PHE A  88      24.618  -4.205  -6.095  1.00  0.71           H  
ATOM   1405  HA  PHE A  88      23.825  -1.604  -4.857  1.00  0.71           H  
ATOM   1406 1HB  PHE A  88      26.023  -3.489  -4.176  1.00  0.71           H  
ATOM   1407 2HB  PHE A  88      25.965  -1.906  -3.582  1.00  0.71           H  
ATOM   1408  HD1 PHE A  88      24.519  -5.183  -3.497  1.00  0.71           H  
ATOM   1409  HD2 PHE A  88      24.637  -1.339  -1.793  1.00  0.71           H  
ATOM   1410  HE1 PHE A  88      23.402  -5.961  -1.513  1.00  0.71           H  
ATOM   1411  HE2 PHE A  88      23.518  -2.147   0.224  1.00  0.71           H  
ATOM   1412  HZ  PHE A  88      22.898  -4.478   0.334  1.00  0.71           H  
ATOM   1413  N   HIS A  89      25.729  -0.277  -5.815  1.00  0.69           N  
ATOM   1414  CA  HIS A  89      26.734   0.550  -6.480  1.00  0.69           C  
ATOM   1415  C   HIS A  89      27.269   1.559  -5.489  1.00  0.69           C  
ATOM   1416  O   HIS A  89      26.518   2.409  -5.004  1.00  0.69           O  
ATOM   1417  CB  HIS A  89      26.140   1.294  -7.670  1.00  0.69           C  
ATOM   1418  CG  HIS A  89      27.137   2.098  -8.492  1.00  0.69           C  
ATOM   1419  ND1 HIS A  89      26.734   3.024  -9.443  1.00  0.69           N  
ATOM   1420  CD2 HIS A  89      28.496   2.104  -8.521  1.00  0.69           C  
ATOM   1421  CE1 HIS A  89      27.801   3.565 -10.007  1.00  0.69           C  
ATOM   1422  NE2 HIS A  89      28.877   3.026  -9.467  1.00  0.69           N  
ATOM   1423  H   HIS A  89      25.082   0.159  -5.155  1.00  0.69           H  
ATOM   1424  HA  HIS A  89      27.566  -0.061  -6.826  1.00  0.69           H  
ATOM   1425 1HB  HIS A  89      25.655   0.578  -8.329  1.00  0.69           H  
ATOM   1426 2HB  HIS A  89      25.371   1.978  -7.315  1.00  0.69           H  
ATOM   1427  HD2 HIS A  89      29.163   1.499  -7.915  1.00  0.69           H  
ATOM   1428  HE1 HIS A  89      27.792   4.324 -10.788  1.00  0.69           H  
ATOM   1429  HE2 HIS A  89      29.832   3.248  -9.705  1.00  0.69           H  
ATOM   1430  N   GLY A  90      28.550   1.476  -5.162  1.00  0.68           N  
ATOM   1431  CA  GLY A  90      29.052   2.402  -4.167  1.00  0.68           C  
ATOM   1432  C   GLY A  90      30.419   2.953  -4.468  1.00  0.68           C  
ATOM   1433  O   GLY A  90      31.217   2.358  -5.202  1.00  0.68           O  
ATOM   1434  H   GLY A  90      29.158   0.781  -5.598  1.00  0.68           H  
ATOM   1435 1HA  GLY A  90      28.361   3.237  -4.082  1.00  0.68           H  
ATOM   1436 2HA  GLY A  90      29.074   1.917  -3.195  1.00  0.68           H  
ATOM   1437  N   THR A  91      30.678   4.097  -3.862  1.00  0.68           N  
ATOM   1438  CA  THR A  91      31.938   4.781  -4.008  1.00  0.68           C  
ATOM   1439  C   THR A  91      32.585   5.009  -2.661  1.00  0.68           C  
ATOM   1440  O   THR A  91      31.932   5.465  -1.710  1.00  0.68           O  
ATOM   1441  CB  THR A  91      31.758   6.137  -4.704  1.00  0.68           C  
ATOM   1442  OG1 THR A  91      31.187   5.952  -6.012  1.00  0.68           O  
ATOM   1443  CG2 THR A  91      33.107   6.818  -4.844  1.00  0.68           C  
ATOM   1444  H   THR A  91      29.954   4.496  -3.269  1.00  0.68           H  
ATOM   1445  HA  THR A  91      32.599   4.167  -4.608  1.00  0.68           H  
ATOM   1446  HB  THR A  91      31.090   6.760  -4.113  1.00  0.68           H  
ATOM   1447  HG1 THR A  91      31.913   5.864  -6.685  1.00  0.68           H  
ATOM   1448 1HG2 THR A  91      32.982   7.775  -5.344  1.00  0.68           H  
ATOM   1449 2HG2 THR A  91      33.550   6.977  -3.870  1.00  0.68           H  
ATOM   1450 3HG2 THR A  91      33.765   6.184  -5.441  1.00  0.68           H  
ATOM   1451  N   ILE A  92      33.863   4.674  -2.568  1.00  0.68           N  
ATOM   1452  CA  ILE A  92      34.576   4.906  -1.332  1.00  0.68           C  
ATOM   1453  C   ILE A  92      35.812   5.753  -1.561  1.00  0.68           C  
ATOM   1454  O   ILE A  92      36.603   5.501  -2.476  1.00  0.68           O  
ATOM   1455  CB  ILE A  92      34.962   3.608  -0.606  1.00  0.68           C  
ATOM   1456  CG1 ILE A  92      33.740   2.786  -0.290  1.00  0.68           C  
ATOM   1457  CG2 ILE A  92      35.620   3.996   0.694  1.00  0.68           C  
ATOM   1458  CD1 ILE A  92      34.062   1.439   0.296  1.00  0.68           C  
ATOM   1459  H   ILE A  92      34.330   4.276  -3.385  1.00  0.68           H  
ATOM   1460  HA  ILE A  92      33.926   5.459  -0.662  1.00  0.68           H  
ATOM   1461  HB  ILE A  92      35.630   3.008  -1.216  1.00  0.68           H  
ATOM   1462 1HG1 ILE A  92      33.135   3.338   0.391  1.00  0.68           H  
ATOM   1463 2HG1 ILE A  92      33.171   2.626  -1.202  1.00  0.68           H  
ATOM   1464 1HG2 ILE A  92      35.877   3.114   1.255  1.00  0.68           H  
ATOM   1465 2HG2 ILE A  92      36.511   4.574   0.514  1.00  0.68           H  
ATOM   1466 3HG2 ILE A  92      34.929   4.592   1.264  1.00  0.68           H  
ATOM   1467 1HD1 ILE A  92      33.136   0.900   0.501  1.00  0.68           H  
ATOM   1468 2HD1 ILE A  92      34.667   0.866  -0.411  1.00  0.68           H  
ATOM   1469 3HD1 ILE A  92      34.617   1.572   1.224  1.00  0.68           H  
ATOM   1470  N   PHE A  93      35.953   6.787  -0.745  1.00  0.70           N  
ATOM   1471  CA  PHE A  93      37.100   7.671  -0.803  1.00  0.70           C  
ATOM   1472  C   PHE A  93      37.974   7.429   0.411  1.00  0.70           C  
ATOM   1473  O   PHE A  93      37.564   7.692   1.547  1.00  0.70           O  
ATOM   1474  CB  PHE A  93      36.658   9.115  -0.802  1.00  0.70           C  
ATOM   1475  CG  PHE A  93      35.867   9.525  -1.974  1.00  0.70           C  
ATOM   1476  CD1 PHE A  93      34.499   9.314  -2.003  1.00  0.70           C  
ATOM   1477  CD2 PHE A  93      36.471  10.148  -3.043  1.00  0.70           C  
ATOM   1478  CE1 PHE A  93      33.753   9.719  -3.086  1.00  0.70           C  
ATOM   1479  CE2 PHE A  93      35.729  10.555  -4.131  1.00  0.70           C  
ATOM   1480  CZ  PHE A  93      34.368  10.340  -4.154  1.00  0.70           C  
ATOM   1481  H   PHE A  93      35.238   6.942  -0.035  1.00  0.70           H  
ATOM   1482  HA  PHE A  93      37.672   7.463  -1.702  1.00  0.70           H  
ATOM   1483 1HB  PHE A  93      36.084   9.299   0.075  1.00  0.70           H  
ATOM   1484 2HB  PHE A  93      37.517   9.747  -0.750  1.00  0.70           H  
ATOM   1485  HD1 PHE A  93      34.014   8.823  -1.152  1.00  0.70           H  
ATOM   1486  HD2 PHE A  93      37.550  10.318  -3.019  1.00  0.70           H  
ATOM   1487  HE1 PHE A  93      32.677   9.548  -3.100  1.00  0.70           H  
ATOM   1488  HE2 PHE A  93      36.217  11.046  -4.973  1.00  0.70           H  
ATOM   1489  HZ  PHE A  93      33.779  10.659  -5.012  1.00  0.70           H  
ATOM   1490  N   PHE A  94      39.174   6.920   0.195  1.00  0.72           N  
ATOM   1491  CA  PHE A  94      40.018   6.570   1.317  1.00  0.72           C  
ATOM   1492  C   PHE A  94      41.231   7.491   1.367  1.00  0.72           C  
ATOM   1493  O   PHE A  94      41.885   7.696   0.345  1.00  0.72           O  
ATOM   1494  CB  PHE A  94      40.602   5.184   1.125  1.00  0.72           C  
ATOM   1495  CG  PHE A  94      39.717   3.999   1.062  1.00  0.72           C  
ATOM   1496  CD1 PHE A  94      39.135   3.619  -0.137  1.00  0.72           C  
ATOM   1497  CD2 PHE A  94      39.523   3.215   2.177  1.00  0.72           C  
ATOM   1498  CE1 PHE A  94      38.377   2.466  -0.206  1.00  0.72           C  
ATOM   1499  CE2 PHE A  94      38.767   2.062   2.112  1.00  0.72           C  
ATOM   1500  CZ  PHE A  94      38.196   1.684   0.916  1.00  0.72           C  
ATOM   1501  H   PHE A  94      39.487   6.761  -0.761  1.00  0.72           H  
ATOM   1502  HA  PHE A  94      39.432   6.604   2.228  1.00  0.72           H  
ATOM   1503 1HB  PHE A  94      41.175   5.198   0.198  1.00  0.72           H  
ATOM   1504 2HB  PHE A  94      41.317   5.008   1.927  1.00  0.72           H  
ATOM   1505  HD1 PHE A  94      39.291   4.232  -1.033  1.00  0.72           H  
ATOM   1506  HD2 PHE A  94      39.987   3.513   3.111  1.00  0.72           H  
ATOM   1507  HE1 PHE A  94      37.919   2.176  -1.147  1.00  0.72           H  
ATOM   1508  HE2 PHE A  94      38.627   1.451   3.003  1.00  0.72           H  
ATOM   1509  HZ  PHE A  94      37.598   0.776   0.857  1.00  0.72           H  
ATOM   1510  N   PRO A  95      41.617   8.029   2.518  1.00  0.74           N  
ATOM   1511  CA  PRO A  95      42.828   8.794   2.666  1.00  0.74           C  
ATOM   1512  C   PRO A  95      43.980   7.920   2.251  1.00  0.74           C  
ATOM   1513  O   PRO A  95      43.999   6.727   2.588  1.00  0.74           O  
ATOM   1514  CB  PRO A  95      42.863   9.084   4.154  1.00  0.74           C  
ATOM   1515  CG  PRO A  95      41.410   9.042   4.589  1.00  0.74           C  
ATOM   1516  CD  PRO A  95      40.770   7.980   3.715  1.00  0.74           C  
ATOM   1517  HA  PRO A  95      42.780   9.717   2.063  1.00  0.74           H  
ATOM   1518 1HB  PRO A  95      43.457   8.314   4.642  1.00  0.74           H  
ATOM   1519 2HB  PRO A  95      43.357  10.026   4.341  1.00  0.74           H  
ATOM   1520 1HG  PRO A  95      41.343   8.792   5.666  1.00  0.74           H  
ATOM   1521 2HG  PRO A  95      40.940  10.029   4.464  1.00  0.74           H  
ATOM   1522 1HD  PRO A  95      40.785   6.990   4.188  1.00  0.74           H  
ATOM   1523 2HD  PRO A  95      39.755   8.328   3.484  1.00  0.74           H  
ATOM   1524  N   ARG A  96      44.993   8.501   1.635  1.00  0.77           N  
ATOM   1525  CA  ARG A  96      46.149   7.714   1.261  1.00  0.77           C  
ATOM   1526  C   ARG A  96      46.738   6.966   2.461  1.00  0.77           C  
ATOM   1527  O   ARG A  96      47.191   5.832   2.299  1.00  0.77           O  
ATOM   1528  CB  ARG A  96      47.199   8.595   0.607  1.00  0.77           C  
ATOM   1529  CG  ARG A  96      48.458   7.905   0.170  1.00  0.77           C  
ATOM   1530  CD  ARG A  96      48.188   6.896  -0.908  1.00  0.77           C  
ATOM   1531  NE  ARG A  96      49.413   6.245  -1.379  1.00  0.77           N  
ATOM   1532  CZ  ARG A  96      50.142   6.648  -2.442  1.00  0.77           C  
ATOM   1533  NH1 ARG A  96      49.750   7.682  -3.152  1.00  0.77           N  
ATOM   1534  NH2 ARG A  96      51.249   6.004  -2.776  1.00  0.77           N  
ATOM   1535  H   ARG A  96      44.946   9.474   1.327  1.00  0.77           H  
ATOM   1536  HA  ARG A  96      45.829   6.978   0.521  1.00  0.77           H  
ATOM   1537 1HB  ARG A  96      46.782   9.018  -0.289  1.00  0.77           H  
ATOM   1538 2HB  ARG A  96      47.462   9.422   1.269  1.00  0.77           H  
ATOM   1539 1HG  ARG A  96      49.165   8.642  -0.210  1.00  0.77           H  
ATOM   1540 2HG  ARG A  96      48.885   7.392   1.021  1.00  0.77           H  
ATOM   1541 1HD  ARG A  96      47.525   6.123  -0.516  1.00  0.77           H  
ATOM   1542 2HD  ARG A  96      47.711   7.386  -1.756  1.00  0.77           H  
ATOM   1543  HE  ARG A  96      49.755   5.449  -0.838  1.00  0.77           H  
ATOM   1544 1HH1 ARG A  96      48.903   8.169  -2.901  1.00  0.77           H  
ATOM   1545 2HH1 ARG A  96      50.293   7.983  -3.949  1.00  0.77           H  
ATOM   1546 1HH2 ARG A  96      51.559   5.203  -2.239  1.00  0.77           H  
ATOM   1547 2HH2 ARG A  96      51.787   6.309  -3.573  1.00  0.77           H  
ATOM   1548  N   TRP A  97      46.747   7.567   3.668  1.00  0.79           N  
ATOM   1549  CA  TRP A  97      47.334   6.843   4.803  1.00  0.79           C  
ATOM   1550  C   TRP A  97      46.636   5.500   5.067  1.00  0.79           C  
ATOM   1551  O   TRP A  97      47.278   4.551   5.529  1.00  0.79           O  
ATOM   1552  CB  TRP A  97      47.312   7.637   6.127  1.00  0.79           C  
ATOM   1553  CG  TRP A  97      45.957   7.804   6.866  1.00  0.79           C  
ATOM   1554  CD1 TRP A  97      45.091   8.841   6.781  1.00  0.79           C  
ATOM   1555  CD2 TRP A  97      45.348   6.863   7.814  1.00  0.79           C  
ATOM   1556  NE1 TRP A  97      44.003   8.630   7.597  1.00  0.79           N  
ATOM   1557  CE2 TRP A  97      44.149   7.429   8.237  1.00  0.79           C  
ATOM   1558  CE3 TRP A  97      45.721   5.610   8.323  1.00  0.79           C  
ATOM   1559  CZ2 TRP A  97      43.316   6.792   9.151  1.00  0.79           C  
ATOM   1560  CZ3 TRP A  97      44.873   4.976   9.226  1.00  0.79           C  
ATOM   1561  CH2 TRP A  97      43.704   5.552   9.629  1.00  0.79           C  
ATOM   1562  H   TRP A  97      46.364   8.499   3.784  1.00  0.79           H  
ATOM   1563  HA  TRP A  97      48.375   6.636   4.561  1.00  0.79           H  
ATOM   1564 1HB  TRP A  97      48.028   7.205   6.823  1.00  0.79           H  
ATOM   1565 2HB  TRP A  97      47.644   8.636   5.905  1.00  0.79           H  
ATOM   1566  HD1 TRP A  97      45.226   9.705   6.178  1.00  0.79           H  
ATOM   1567  HE1 TRP A  97      43.220   9.267   7.700  1.00  0.79           H  
ATOM   1568  HE3 TRP A  97      46.650   5.140   8.007  1.00  0.79           H  
ATOM   1569  HZ2 TRP A  97      42.391   7.233   9.485  1.00  0.79           H  
ATOM   1570  HZ3 TRP A  97      45.160   4.017   9.605  1.00  0.79           H  
ATOM   1571  HH2 TRP A  97      43.067   5.027  10.343  1.00  0.79           H  
ATOM   1572  N   VAL A  98      45.332   5.411   4.763  1.00  0.81           N  
ATOM   1573  CA  VAL A  98      44.576   4.193   5.012  1.00  0.81           C  
ATOM   1574  C   VAL A  98      44.970   3.173   3.987  1.00  0.81           C  
ATOM   1575  O   VAL A  98      45.152   2.002   4.284  1.00  0.81           O  
ATOM   1576  CB  VAL A  98      43.046   4.398   4.908  1.00  0.81           C  
ATOM   1577  CG1 VAL A  98      42.356   3.051   5.032  1.00  0.81           C  
ATOM   1578  CG2 VAL A  98      42.561   5.327   5.969  1.00  0.81           C  
ATOM   1579  H   VAL A  98      44.861   6.192   4.317  1.00  0.81           H  
ATOM   1580  HA  VAL A  98      44.821   3.817   6.006  1.00  0.81           H  
ATOM   1581  HB  VAL A  98      42.804   4.813   3.928  1.00  0.81           H  
ATOM   1582 1HG1 VAL A  98      41.281   3.185   4.949  1.00  0.81           H  
ATOM   1583 2HG1 VAL A  98      42.704   2.389   4.237  1.00  0.81           H  
ATOM   1584 3HG1 VAL A  98      42.591   2.609   6.000  1.00  0.81           H  
ATOM   1585 1HG2 VAL A  98      41.484   5.458   5.884  1.00  0.81           H  
ATOM   1586 2HG2 VAL A  98      42.793   4.907   6.936  1.00  0.81           H  
ATOM   1587 3HG2 VAL A  98      43.051   6.284   5.855  1.00  0.81           H  
ATOM   1588  N   MET A  99      45.080   3.613   2.746  1.00  0.81           N  
ATOM   1589  CA  MET A  99      45.415   2.675   1.690  1.00  0.81           C  
ATOM   1590  C   MET A  99      46.853   2.169   1.826  1.00  0.81           C  
ATOM   1591  O   MET A  99      47.148   1.023   1.481  1.00  0.81           O  
ATOM   1592  CB  MET A  99      45.175   3.341   0.353  1.00  0.81           C  
ATOM   1593  CG  MET A  99      43.703   3.640   0.150  1.00  0.81           C  
ATOM   1594  SD  MET A  99      42.621   2.194   0.341  1.00  0.81           S  
ATOM   1595  CE  MET A  99      43.006   1.252  -1.109  1.00  0.81           C  
ATOM   1596  H   MET A  99      44.918   4.604   2.552  1.00  0.81           H  
ATOM   1597  HA  MET A  99      44.755   1.813   1.775  1.00  0.81           H  
ATOM   1598 1HB  MET A  99      45.727   4.281   0.305  1.00  0.81           H  
ATOM   1599 2HB  MET A  99      45.521   2.703  -0.461  1.00  0.81           H  
ATOM   1600 1HG  MET A  99      43.412   4.398   0.875  1.00  0.81           H  
ATOM   1601 2HG  MET A  99      43.555   4.049  -0.842  1.00  0.81           H  
ATOM   1602 1HE  MET A  99      42.407   0.343  -1.123  1.00  0.81           H  
ATOM   1603 2HE  MET A  99      42.784   1.849  -1.996  1.00  0.81           H  
ATOM   1604 3HE  MET A  99      44.064   0.994  -1.107  1.00  0.81           H  
ATOM   1605  N   ASN A 100      47.745   3.006   2.368  1.00  0.81           N  
ATOM   1606  CA  ASN A 100      49.127   2.596   2.583  1.00  0.81           C  
ATOM   1607  C   ASN A 100      49.253   1.621   3.750  1.00  0.81           C  
ATOM   1608  O   ASN A 100      50.030   0.666   3.696  1.00  0.81           O  
ATOM   1609  CB  ASN A 100      50.032   3.777   2.868  1.00  0.81           C  
ATOM   1610  CG  ASN A 100      50.334   4.650   1.702  1.00  0.81           C  
ATOM   1611  OD1 ASN A 100      50.138   4.292   0.529  1.00  0.81           O  
ATOM   1612  ND2 ASN A 100      50.886   5.802   2.017  1.00  0.81           N  
ATOM   1613  H   ASN A 100      47.462   3.957   2.602  1.00  0.81           H  
ATOM   1614  HA  ASN A 100      49.478   2.083   1.688  1.00  0.81           H  
ATOM   1615 1HB  ASN A 100      49.560   4.392   3.638  1.00  0.81           H  
ATOM   1616 2HB  ASN A 100      50.971   3.411   3.282  1.00  0.81           H  
ATOM   1617 1HD2 ASN A 100      51.192   6.447   1.316  1.00  0.81           H  
ATOM   1618 2HD2 ASN A 100      51.040   6.025   2.978  1.00  0.81           H  
ATOM   1619  N   ASN A 101      48.477   1.864   4.809  1.00  0.80           N  
ATOM   1620  CA  ASN A 101      48.541   1.061   6.018  1.00  0.80           C  
ATOM   1621  C   ASN A 101      47.161   0.619   6.506  1.00  0.80           C  
ATOM   1622  O   ASN A 101      46.803   0.928   7.646  1.00  0.80           O  
ATOM   1623  CB  ASN A 101      49.202   1.871   7.110  1.00  0.80           C  
ATOM   1624  CG  ASN A 101      50.597   2.288   6.774  1.00  0.80           C  
ATOM   1625  OD1 ASN A 101      51.546   1.513   6.919  1.00  0.80           O  
ATOM   1626  ND2 ASN A 101      50.743   3.508   6.323  1.00  0.80           N  
ATOM   1627  H   ASN A 101      47.855   2.673   4.807  1.00  0.80           H  
ATOM   1628  HA  ASN A 101      49.148   0.181   5.826  1.00  0.80           H  
ATOM   1629 1HB  ASN A 101      48.604   2.766   7.301  1.00  0.80           H  
ATOM   1630 2HB  ASN A 101      49.221   1.286   8.027  1.00  0.80           H  
ATOM   1631 1HD2 ASN A 101      51.653   3.846   6.079  1.00  0.80           H  
ATOM   1632 2HD2 ASN A 101      49.936   4.100   6.213  1.00  0.80           H  
ATOM   1633  N   PRO A 102      46.405  -0.187   5.730  1.00  0.78           N  
ATOM   1634  CA  PRO A 102      45.024  -0.566   5.984  1.00  0.78           C  
ATOM   1635  C   PRO A 102      44.876  -1.340   7.264  1.00  0.78           C  
ATOM   1636  O   PRO A 102      43.820  -1.306   7.884  1.00  0.78           O  
ATOM   1637  CB  PRO A 102      44.669  -1.435   4.774  1.00  0.78           C  
ATOM   1638  CG  PRO A 102      46.001  -1.937   4.268  1.00  0.78           C  
ATOM   1639  CD  PRO A 102      46.973  -0.819   4.530  1.00  0.78           C  
ATOM   1640  HA  PRO A 102      44.401   0.343   6.009  1.00  0.78           H  
ATOM   1641 1HB  PRO A 102      43.987  -2.245   5.070  1.00  0.78           H  
ATOM   1642 2HB  PRO A 102      44.137  -0.824   4.027  1.00  0.78           H  
ATOM   1643 1HG  PRO A 102      46.272  -2.879   4.764  1.00  0.78           H  
ATOM   1644 2HG  PRO A 102      45.935  -2.144   3.208  1.00  0.78           H  
ATOM   1645 1HD  PRO A 102      47.966  -1.237   4.700  1.00  0.78           H  
ATOM   1646 2HD  PRO A 102      46.950  -0.124   3.691  1.00  0.78           H  
ATOM   1647  N   GLU A 103      45.967  -1.949   7.730  1.00  0.76           N  
ATOM   1648  CA  GLU A 103      45.954  -2.753   8.943  1.00  0.76           C  
ATOM   1649  C   GLU A 103      45.503  -1.930  10.135  1.00  0.76           C  
ATOM   1650  O   GLU A 103      44.849  -2.444  11.039  1.00  0.76           O  
ATOM   1651  CB  GLU A 103      47.338  -3.351   9.195  1.00  0.76           C  
ATOM   1652  CG  GLU A 103      47.739  -4.418   8.181  1.00  0.76           C  
ATOM   1653  CD  GLU A 103      49.125  -4.982   8.414  1.00  0.76           C  
ATOM   1654  OE1 GLU A 103      49.829  -4.467   9.251  1.00  0.76           O  
ATOM   1655  OE2 GLU A 103      49.475  -5.930   7.750  1.00  0.76           O  
ATOM   1656  H   GLU A 103      46.822  -1.900   7.198  1.00  0.76           H  
ATOM   1657  HA  GLU A 103      45.251  -3.565   8.821  1.00  0.76           H  
ATOM   1658 1HB  GLU A 103      48.086  -2.556   9.163  1.00  0.76           H  
ATOM   1659 2HB  GLU A 103      47.369  -3.795  10.189  1.00  0.76           H  
ATOM   1660 1HG  GLU A 103      47.014  -5.230   8.225  1.00  0.76           H  
ATOM   1661 2HG  GLU A 103      47.690  -3.980   7.183  1.00  0.76           H  
ATOM   1662  N   LYS A 104      45.782  -0.631  10.103  1.00  0.74           N  
ATOM   1663  CA  LYS A 104      45.417   0.286  11.171  1.00  0.74           C  
ATOM   1664  C   LYS A 104      43.901   0.393  11.374  1.00  0.74           C  
ATOM   1665  O   LYS A 104      43.445   0.878  12.412  1.00  0.74           O  
ATOM   1666  CB  LYS A 104      45.983   1.661  10.874  1.00  0.74           C  
ATOM   1667  CG  LYS A 104      47.493   1.787  10.989  1.00  0.74           C  
ATOM   1668  CD  LYS A 104      47.951   3.211  10.679  1.00  0.74           C  
ATOM   1669  CE  LYS A 104      49.462   3.350  10.791  1.00  0.74           C  
ATOM   1670  NZ  LYS A 104      49.920   4.742  10.496  1.00  0.74           N  
ATOM   1671  H   LYS A 104      46.264  -0.247   9.290  1.00  0.74           H  
ATOM   1672  HA  LYS A 104      45.854  -0.081  12.099  1.00  0.74           H  
ATOM   1673 1HB  LYS A 104      45.738   1.901   9.842  1.00  0.74           H  
ATOM   1674 2HB  LYS A 104      45.513   2.392  11.489  1.00  0.74           H  
ATOM   1675 1HG  LYS A 104      47.804   1.524  12.000  1.00  0.74           H  
ATOM   1676 2HG  LYS A 104      47.963   1.099  10.286  1.00  0.74           H  
ATOM   1677 1HD  LYS A 104      47.653   3.464   9.663  1.00  0.74           H  
ATOM   1678 2HD  LYS A 104      47.474   3.909  11.365  1.00  0.74           H  
ATOM   1679 1HE  LYS A 104      49.774   3.080  11.799  1.00  0.74           H  
ATOM   1680 2HE  LYS A 104      49.930   2.670  10.081  1.00  0.74           H  
ATOM   1681 1HZ  LYS A 104      50.928   4.788  10.573  1.00  0.74           H  
ATOM   1682 2HZ  LYS A 104      49.639   5.005   9.560  1.00  0.74           H  
ATOM   1683 3HZ  LYS A 104      49.506   5.383  11.156  1.00  0.74           H  
ATOM   1684  N   THR A 105      43.126  -0.002  10.360  1.00  0.72           N  
ATOM   1685  CA  THR A 105      41.682   0.087  10.400  1.00  0.72           C  
ATOM   1686  C   THR A 105      41.020  -1.305  10.477  1.00  0.72           C  
ATOM   1687  O   THR A 105      39.786  -1.420  10.557  1.00  0.72           O  
ATOM   1688  CB  THR A 105      41.175   0.831   9.145  1.00  0.72           C  
ATOM   1689  OG1 THR A 105      41.489   0.078   7.965  1.00  0.72           O  
ATOM   1690  CG2 THR A 105      41.882   2.198   9.057  1.00  0.72           C  
ATOM   1691  H   THR A 105      43.549  -0.403   9.525  1.00  0.72           H  
ATOM   1692  HA  THR A 105      41.399   0.657  11.279  1.00  0.72           H  
ATOM   1693  HB  THR A 105      40.102   0.980   9.209  1.00  0.72           H  
ATOM   1694  HG1 THR A 105      42.383  -0.324   8.049  1.00  0.72           H  
ATOM   1695 1HG2 THR A 105      41.531   2.737   8.179  1.00  0.72           H  
ATOM   1696 2HG2 THR A 105      41.662   2.778   9.950  1.00  0.72           H  
ATOM   1697 3HG2 THR A 105      42.959   2.047   8.982  1.00  0.72           H  
ATOM   1698  N   ILE A 106      41.813  -2.387  10.409  1.00  0.71           N  
ATOM   1699  CA  ILE A 106      41.182  -3.705  10.335  1.00  0.71           C  
ATOM   1700  C   ILE A 106      41.005  -4.319  11.701  1.00  0.71           C  
ATOM   1701  O   ILE A 106      41.752  -5.200  12.130  1.00  0.71           O  
ATOM   1702  CB  ILE A 106      41.982  -4.647   9.439  1.00  0.71           C  
ATOM   1703  CG1 ILE A 106      42.120  -4.027   8.116  1.00  0.71           C  
ATOM   1704  CG2 ILE A 106      41.255  -5.921   9.309  1.00  0.71           C  
ATOM   1705  CD1 ILE A 106      43.035  -4.748   7.165  1.00  0.71           C  
ATOM   1706  H   ILE A 106      42.829  -2.304  10.431  1.00  0.71           H  
ATOM   1707  HA  ILE A 106      40.197  -3.589   9.891  1.00  0.71           H  
ATOM   1708  HB  ILE A 106      42.979  -4.806   9.858  1.00  0.71           H  
ATOM   1709 1HG1 ILE A 106      41.136  -3.941   7.679  1.00  0.71           H  
ATOM   1710 2HG1 ILE A 106      42.478  -3.064   8.271  1.00  0.71           H  
ATOM   1711 1HG2 ILE A 106      41.810  -6.594   8.658  1.00  0.71           H  
ATOM   1712 2HG2 ILE A 106      41.141  -6.368  10.297  1.00  0.71           H  
ATOM   1713 3HG2 ILE A 106      40.279  -5.719   8.882  1.00  0.71           H  
ATOM   1714 1HD1 ILE A 106      43.082  -4.194   6.234  1.00  0.71           H  
ATOM   1715 2HD1 ILE A 106      44.024  -4.828   7.572  1.00  0.71           H  
ATOM   1716 3HD1 ILE A 106      42.651  -5.748   6.973  1.00  0.71           H  
ATOM   1717  N   CYS A 107      39.978  -3.837  12.357  1.00  0.71           N  
ATOM   1718  CA  CYS A 107      39.639  -4.204  13.714  1.00  0.71           C  
ATOM   1719  C   CYS A 107      38.251  -3.686  14.058  1.00  0.71           C  
ATOM   1720  O   CYS A 107      37.534  -3.179  13.185  1.00  0.71           O  
ATOM   1721  CB  CYS A 107      40.705  -3.707  14.686  1.00  0.71           C  
ATOM   1722  SG  CYS A 107      40.881  -1.955  14.729  1.00  0.71           S  
ATOM   1723  H   CYS A 107      39.458  -3.107  11.873  1.00  0.71           H  
ATOM   1724  HA  CYS A 107      39.619  -5.293  13.776  1.00  0.71           H  
ATOM   1725 1HB  CYS A 107      40.475  -4.043  15.694  1.00  0.71           H  
ATOM   1726 2HB  CYS A 107      41.673  -4.132  14.424  1.00  0.71           H  
ATOM   1727  HG  CYS A 107      39.668  -1.720  15.233  1.00  0.71           H  
ATOM   1728  N   PHE A 108      37.847  -3.864  15.312  1.00  0.71           N  
ATOM   1729  CA  PHE A 108      36.551  -3.371  15.761  1.00  0.71           C  
ATOM   1730  C   PHE A 108      36.621  -1.872  16.083  1.00  0.71           C  
ATOM   1731  O   PHE A 108      37.264  -1.457  17.053  1.00  0.71           O  
ATOM   1732  CB  PHE A 108      36.074  -4.164  16.977  1.00  0.71           C  
ATOM   1733  CG  PHE A 108      34.699  -3.804  17.420  1.00  0.71           C  
ATOM   1734  CD1 PHE A 108      33.782  -3.371  16.511  1.00  0.71           C  
ATOM   1735  CD2 PHE A 108      34.314  -3.935  18.730  1.00  0.71           C  
ATOM   1736  CE1 PHE A 108      32.516  -3.061  16.869  1.00  0.71           C  
ATOM   1737  CE2 PHE A 108      33.030  -3.630  19.115  1.00  0.71           C  
ATOM   1738  CZ  PHE A 108      32.124  -3.190  18.176  1.00  0.71           C  
ATOM   1739  H   PHE A 108      38.457  -4.321  15.974  1.00  0.71           H  
ATOM   1740  HA  PHE A 108      35.832  -3.520  14.961  1.00  0.71           H  
ATOM   1741 1HB  PHE A 108      36.088  -5.229  16.748  1.00  0.71           H  
ATOM   1742 2HB  PHE A 108      36.755  -3.998  17.815  1.00  0.71           H  
ATOM   1743  HD1 PHE A 108      34.081  -3.288  15.489  1.00  0.71           H  
ATOM   1744  HD2 PHE A 108      35.037  -4.295  19.462  1.00  0.71           H  
ATOM   1745  HE1 PHE A 108      31.825  -2.730  16.109  1.00  0.71           H  
ATOM   1746  HE2 PHE A 108      32.735  -3.743  20.159  1.00  0.71           H  
ATOM   1747  HZ  PHE A 108      31.110  -2.953  18.470  1.00  0.71           H  
ATOM   1748  N   GLN A 109      35.963  -1.075  15.242  1.00  0.71           N  
ATOM   1749  CA  GLN A 109      35.977   0.387  15.317  1.00  0.71           C  
ATOM   1750  C   GLN A 109      35.507   0.991  16.620  1.00  0.71           C  
ATOM   1751  O   GLN A 109      35.939   2.073  16.976  1.00  0.71           O  
ATOM   1752  CB  GLN A 109      35.171   0.997  14.174  1.00  0.71           C  
ATOM   1753  CG  GLN A 109      35.068   2.529  14.225  1.00  0.71           C  
ATOM   1754  CD  GLN A 109      34.374   3.137  13.007  1.00  0.71           C  
ATOM   1755  OE1 GLN A 109      34.883   3.101  11.880  1.00  0.71           O  
ATOM   1756  NE2 GLN A 109      33.180   3.706  13.233  1.00  0.71           N  
ATOM   1757  H   GLN A 109      35.441  -1.524  14.486  1.00  0.71           H  
ATOM   1758  HA  GLN A 109      37.002   0.706  15.203  1.00  0.71           H  
ATOM   1759 1HB  GLN A 109      35.630   0.716  13.227  1.00  0.71           H  
ATOM   1760 2HB  GLN A 109      34.169   0.596  14.191  1.00  0.71           H  
ATOM   1761 1HG  GLN A 109      34.483   2.797  15.107  1.00  0.71           H  
ATOM   1762 2HG  GLN A 109      36.057   2.962  14.309  1.00  0.71           H  
ATOM   1763 1HE2 GLN A 109      32.647   4.144  12.467  1.00  0.71           H  
ATOM   1764 2HE2 GLN A 109      32.791   3.709  14.156  1.00  0.71           H  
ATOM   1765  N   ASN A 110      34.577   0.358  17.312  1.00  0.71           N  
ATOM   1766  CA  ASN A 110      34.095   0.954  18.550  1.00  0.71           C  
ATOM   1767  C   ASN A 110      35.204   0.934  19.607  1.00  0.71           C  
ATOM   1768  O   ASN A 110      35.616   1.976  20.123  1.00  0.71           O  
ATOM   1769  CB  ASN A 110      32.847   0.245  19.030  1.00  0.71           C  
ATOM   1770  CG  ASN A 110      32.215   0.900  20.225  1.00  0.71           C  
ATOM   1771  OD1 ASN A 110      31.812   2.069  20.168  1.00  0.71           O  
ATOM   1772  ND2 ASN A 110      32.106   0.171  21.308  1.00  0.71           N  
ATOM   1773  H   ASN A 110      34.227  -0.537  16.997  1.00  0.71           H  
ATOM   1774  HA  ASN A 110      33.846   2.000  18.360  1.00  0.71           H  
ATOM   1775 1HB  ASN A 110      32.116   0.187  18.220  1.00  0.71           H  
ATOM   1776 2HB  ASN A 110      33.111  -0.764  19.306  1.00  0.71           H  
ATOM   1777 1HD2 ASN A 110      31.689   0.560  22.131  1.00  0.71           H  
ATOM   1778 2HD2 ASN A 110      32.436  -0.771  21.316  1.00  0.71           H  
ATOM   1779  N   GLU A 111      35.737  -0.250  19.886  1.00  0.70           N  
ATOM   1780  CA  GLU A 111      36.792  -0.408  20.884  1.00  0.70           C  
ATOM   1781  C   GLU A 111      38.060   0.371  20.520  1.00  0.70           C  
ATOM   1782  O   GLU A 111      38.753   0.896  21.394  1.00  0.70           O  
ATOM   1783  CB  GLU A 111      37.091  -1.892  21.092  1.00  0.70           C  
ATOM   1784  CG  GLU A 111      35.965  -2.640  21.815  1.00  0.70           C  
ATOM   1785  CD  GLU A 111      36.204  -4.125  21.983  1.00  0.70           C  
ATOM   1786  OE1 GLU A 111      37.154  -4.630  21.439  1.00  0.70           O  
ATOM   1787  OE2 GLU A 111      35.417  -4.753  22.651  1.00  0.70           O  
ATOM   1788  H   GLU A 111      35.391  -1.067  19.406  1.00  0.70           H  
ATOM   1789  HA  GLU A 111      36.421  -0.008  21.829  1.00  0.70           H  
ATOM   1790 1HB  GLU A 111      37.247  -2.368  20.119  1.00  0.70           H  
ATOM   1791 2HB  GLU A 111      38.011  -2.006  21.665  1.00  0.70           H  
ATOM   1792 1HG  GLU A 111      35.839  -2.196  22.802  1.00  0.70           H  
ATOM   1793 2HG  GLU A 111      35.040  -2.481  21.265  1.00  0.70           H  
ATOM   1794  N   HIS A 112      38.341   0.473  19.224  1.00  0.68           N  
ATOM   1795  CA  HIS A 112      39.506   1.177  18.712  1.00  0.68           C  
ATOM   1796  C   HIS A 112      39.157   2.555  18.139  1.00  0.68           C  
ATOM   1797  O   HIS A 112      39.934   3.117  17.367  1.00  0.68           O  
ATOM   1798  CB  HIS A 112      40.182   0.317  17.647  1.00  0.68           C  
ATOM   1799  CG  HIS A 112      40.802  -0.952  18.184  1.00  0.68           C  
ATOM   1800  ND1 HIS A 112      42.058  -0.982  18.767  1.00  0.68           N  
ATOM   1801  CD2 HIS A 112      40.330  -2.220  18.246  1.00  0.68           C  
ATOM   1802  CE1 HIS A 112      42.338  -2.215  19.142  1.00  0.68           C  
ATOM   1803  NE2 HIS A 112      41.309  -2.989  18.842  1.00  0.68           N  
ATOM   1804  H   HIS A 112      37.741  -0.000  18.546  1.00  0.68           H  
ATOM   1805  HA  HIS A 112      40.220   1.331  19.520  1.00  0.68           H  
ATOM   1806 1HB  HIS A 112      39.441   0.036  16.907  1.00  0.68           H  
ATOM   1807 2HB  HIS A 112      40.959   0.895  17.141  1.00  0.68           H  
ATOM   1808  HD1 HIS A 112      42.706  -0.195  18.866  1.00  0.68           H  
ATOM   1809  HD2 HIS A 112      39.392  -2.676  17.927  1.00  0.68           H  
ATOM   1810  HE1 HIS A 112      43.292  -2.440  19.618  1.00  0.68           H  
ATOM   1811  N   LEU A 113      38.014   3.126  18.531  1.00  0.67           N  
ATOM   1812  CA  LEU A 113      37.594   4.421  17.995  1.00  0.67           C  
ATOM   1813  C   LEU A 113      38.584   5.558  18.224  1.00  0.67           C  
ATOM   1814  O   LEU A 113      38.952   6.260  17.279  1.00  0.67           O  
ATOM   1815  CB  LEU A 113      36.257   4.830  18.614  1.00  0.67           C  
ATOM   1816  CG  LEU A 113      35.738   6.177  18.195  1.00  0.67           C  
ATOM   1817  CD1 LEU A 113      35.522   6.149  16.722  1.00  0.67           C  
ATOM   1818  CD2 LEU A 113      34.442   6.477  18.933  1.00  0.67           C  
ATOM   1819  H   LEU A 113      37.381   2.641  19.171  1.00  0.67           H  
ATOM   1820  HA  LEU A 113      37.453   4.300  16.921  1.00  0.67           H  
ATOM   1821 1HB  LEU A 113      35.508   4.091  18.351  1.00  0.67           H  
ATOM   1822 2HB  LEU A 113      36.360   4.831  19.699  1.00  0.67           H  
ATOM   1823  HG  LEU A 113      36.475   6.949  18.425  1.00  0.67           H  
ATOM   1824 1HD1 LEU A 113      35.150   7.117  16.397  1.00  0.67           H  
ATOM   1825 2HD1 LEU A 113      36.467   5.930  16.224  1.00  0.67           H  
ATOM   1826 3HD1 LEU A 113      34.794   5.373  16.480  1.00  0.67           H  
ATOM   1827 1HD2 LEU A 113      34.063   7.450  18.624  1.00  0.67           H  
ATOM   1828 2HD2 LEU A 113      33.706   5.706  18.701  1.00  0.67           H  
ATOM   1829 3HD2 LEU A 113      34.633   6.485  20.007  1.00  0.67           H  
ATOM   1830  N   ASP A 114      39.037   5.743  19.467  1.00  0.66           N  
ATOM   1831  CA  ASP A 114      39.965   6.836  19.774  1.00  0.66           C  
ATOM   1832  C   ASP A 114      41.266   6.681  18.992  1.00  0.66           C  
ATOM   1833  O   ASP A 114      41.897   7.666  18.584  1.00  0.66           O  
ATOM   1834  CB  ASP A 114      40.266   6.874  21.274  1.00  0.66           C  
ATOM   1835  CG  ASP A 114      39.090   7.361  22.114  1.00  0.66           C  
ATOM   1836  OD1 ASP A 114      38.161   7.904  21.560  1.00  0.66           O  
ATOM   1837  OD2 ASP A 114      39.129   7.175  23.304  1.00  0.66           O  
ATOM   1838  H   ASP A 114      38.714   5.127  20.201  1.00  0.66           H  
ATOM   1839  HA  ASP A 114      39.499   7.777  19.484  1.00  0.66           H  
ATOM   1840 1HB  ASP A 114      40.547   5.876  21.612  1.00  0.66           H  
ATOM   1841 2HB  ASP A 114      41.119   7.530  21.454  1.00  0.66           H  
ATOM   1842  N   GLU A 115      41.681   5.431  18.821  1.00  0.65           N  
ATOM   1843  CA  GLU A 115      42.898   5.106  18.101  1.00  0.65           C  
ATOM   1844  C   GLU A 115      42.736   5.456  16.626  1.00  0.65           C  
ATOM   1845  O   GLU A 115      43.593   6.124  16.045  1.00  0.65           O  
ATOM   1846  CB  GLU A 115      43.222   3.637  18.312  1.00  0.65           C  
ATOM   1847  CG  GLU A 115      44.427   3.131  17.638  1.00  0.65           C  
ATOM   1848  CD  GLU A 115      44.646   1.674  17.930  1.00  0.65           C  
ATOM   1849  OE1 GLU A 115      43.881   1.137  18.711  1.00  0.65           O  
ATOM   1850  OE2 GLU A 115      45.558   1.089  17.374  1.00  0.65           O  
ATOM   1851  H   GLU A 115      41.108   4.680  19.180  1.00  0.65           H  
ATOM   1852  HA  GLU A 115      43.714   5.703  18.505  1.00  0.65           H  
ATOM   1853 1HB  GLU A 115      43.333   3.445  19.378  1.00  0.65           H  
ATOM   1854 2HB  GLU A 115      42.389   3.034  17.965  1.00  0.65           H  
ATOM   1855 1HG  GLU A 115      44.261   3.257  16.585  1.00  0.65           H  
ATOM   1856 2HG  GLU A 115      45.300   3.715  17.927  1.00  0.65           H  
ATOM   1857  N   MET A 116      41.622   5.033  16.026  1.00  0.66           N  
ATOM   1858  CA  MET A 116      41.373   5.341  14.627  1.00  0.66           C  
ATOM   1859  C   MET A 116      41.279   6.838  14.402  1.00  0.66           C  
ATOM   1860  O   MET A 116      41.816   7.356  13.419  1.00  0.66           O  
ATOM   1861  CB  MET A 116      40.119   4.649  14.132  1.00  0.66           C  
ATOM   1862  CG  MET A 116      40.256   3.159  13.987  1.00  0.66           C  
ATOM   1863  SD  MET A 116      38.762   2.407  13.386  1.00  0.66           S  
ATOM   1864  CE  MET A 116      39.184   0.720  13.630  1.00  0.66           C  
ATOM   1865  H   MET A 116      40.946   4.475  16.547  1.00  0.66           H  
ATOM   1866  HA  MET A 116      42.214   4.972  14.045  1.00  0.66           H  
ATOM   1867 1HB  MET A 116      39.310   4.830  14.847  1.00  0.66           H  
ATOM   1868 2HB  MET A 116      39.814   5.079  13.185  1.00  0.66           H  
ATOM   1869 1HG  MET A 116      41.067   2.929  13.289  1.00  0.66           H  
ATOM   1870 2HG  MET A 116      40.506   2.717  14.950  1.00  0.66           H  
ATOM   1871 1HE  MET A 116      38.369   0.070  13.309  1.00  0.66           H  
ATOM   1872 2HE  MET A 116      40.073   0.484  13.070  1.00  0.66           H  
ATOM   1873 3HE  MET A 116      39.375   0.565  14.679  1.00  0.66           H  
ATOM   1874  N   ALA A 117      40.608   7.543  15.317  1.00  0.68           N  
ATOM   1875  CA  ALA A 117      40.504   8.987  15.201  1.00  0.68           C  
ATOM   1876  C   ALA A 117      41.892   9.616  15.262  1.00  0.68           C  
ATOM   1877  O   ALA A 117      42.209  10.533  14.498  1.00  0.68           O  
ATOM   1878  CB  ALA A 117      39.623   9.538  16.305  1.00  0.68           C  
ATOM   1879  H   ALA A 117      40.158   7.069  16.099  1.00  0.68           H  
ATOM   1880  HA  ALA A 117      40.061   9.221  14.233  1.00  0.68           H  
ATOM   1881 1HB  ALA A 117      39.538  10.617  16.199  1.00  0.68           H  
ATOM   1882 2HB  ALA A 117      38.634   9.081  16.239  1.00  0.68           H  
ATOM   1883 3HB  ALA A 117      40.067   9.299  17.273  1.00  0.68           H  
ATOM   1884  N   SER A 118      42.753   9.089  16.140  1.00  0.70           N  
ATOM   1885  CA  SER A 118      44.102   9.606  16.263  1.00  0.70           C  
ATOM   1886  C   SER A 118      44.868   9.370  14.966  1.00  0.70           C  
ATOM   1887  O   SER A 118      45.584  10.257  14.492  1.00  0.70           O  
ATOM   1888  CB  SER A 118      44.812   8.937  17.427  1.00  0.70           C  
ATOM   1889  OG  SER A 118      44.188   9.258  18.647  1.00  0.70           O  
ATOM   1890  H   SER A 118      42.458   8.344  16.773  1.00  0.70           H  
ATOM   1891  HA  SER A 118      44.049  10.680  16.446  1.00  0.70           H  
ATOM   1892 1HB  SER A 118      44.817   7.863  17.291  1.00  0.70           H  
ATOM   1893 2HB  SER A 118      45.848   9.265  17.450  1.00  0.70           H  
ATOM   1894  HG  SER A 118      43.306   8.810  18.622  1.00  0.70           H  
ATOM   1895  N   TYR A 119      44.686   8.189  14.364  1.00  0.75           N  
ATOM   1896  CA  TYR A 119      45.357   7.876  13.109  1.00  0.75           C  
ATOM   1897  C   TYR A 119      44.907   8.837  12.019  1.00  0.75           C  
ATOM   1898  O   TYR A 119      45.725   9.310  11.225  1.00  0.75           O  
ATOM   1899  CB  TYR A 119      45.067   6.450  12.669  1.00  0.75           C  
ATOM   1900  CG  TYR A 119      45.691   5.378  13.507  1.00  0.75           C  
ATOM   1901  CD1 TYR A 119      45.112   4.122  13.549  1.00  0.75           C  
ATOM   1902  CD2 TYR A 119      46.835   5.638  14.232  1.00  0.75           C  
ATOM   1903  CE1 TYR A 119      45.679   3.126  14.308  1.00  0.75           C  
ATOM   1904  CE2 TYR A 119      47.403   4.641  14.997  1.00  0.75           C  
ATOM   1905  CZ  TYR A 119      46.830   3.389  15.040  1.00  0.75           C  
ATOM   1906  OH  TYR A 119      47.403   2.398  15.817  1.00  0.75           O  
ATOM   1907  H   TYR A 119      44.095   7.489  14.812  1.00  0.75           H  
ATOM   1908  HA  TYR A 119      46.430   7.997  13.248  1.00  0.75           H  
ATOM   1909 1HB  TYR A 119      43.995   6.284  12.641  1.00  0.75           H  
ATOM   1910 2HB  TYR A 119      45.443   6.332  11.668  1.00  0.75           H  
ATOM   1911  HD1 TYR A 119      44.206   3.917  12.976  1.00  0.75           H  
ATOM   1912  HD2 TYR A 119      47.288   6.628  14.202  1.00  0.75           H  
ATOM   1913  HE1 TYR A 119      45.219   2.135  14.339  1.00  0.75           H  
ATOM   1914  HE2 TYR A 119      48.305   4.844  15.573  1.00  0.75           H  
ATOM   1915  HH  TYR A 119      46.694   1.849  16.231  1.00  0.75           H  
ATOM   1916  N   ARG A 120      43.602   9.144  11.997  1.00  0.81           N  
ATOM   1917  CA  ARG A 120      43.048  10.082  11.030  1.00  0.81           C  
ATOM   1918  C   ARG A 120      43.743  11.421  11.119  1.00  0.81           C  
ATOM   1919  O   ARG A 120      44.159  11.978  10.104  1.00  0.81           O  
ATOM   1920  CB  ARG A 120      41.555  10.299  11.241  1.00  0.81           C  
ATOM   1921  CG  ARG A 120      40.917  11.332  10.294  1.00  0.81           C  
ATOM   1922  CD  ARG A 120      39.454  11.524  10.564  1.00  0.81           C  
ATOM   1923  NE  ARG A 120      38.868  12.580   9.740  1.00  0.81           N  
ATOM   1924  CZ  ARG A 120      37.551  12.888   9.713  1.00  0.81           C  
ATOM   1925  NH1 ARG A 120      36.702  12.208  10.452  1.00  0.81           N  
ATOM   1926  NH2 ARG A 120      37.116  13.873   8.944  1.00  0.81           N  
ATOM   1927  H   ARG A 120      42.975   8.695  12.665  1.00  0.81           H  
ATOM   1928  HA  ARG A 120      43.197   9.679  10.034  1.00  0.81           H  
ATOM   1929 1HB  ARG A 120      41.051   9.358  11.098  1.00  0.81           H  
ATOM   1930 2HB  ARG A 120      41.356  10.619  12.247  1.00  0.81           H  
ATOM   1931 1HG  ARG A 120      41.418  12.290  10.419  1.00  0.81           H  
ATOM   1932 2HG  ARG A 120      41.032  10.989   9.265  1.00  0.81           H  
ATOM   1933 1HD  ARG A 120      38.925  10.618  10.358  1.00  0.81           H  
ATOM   1934 2HD  ARG A 120      39.313  11.784  11.611  1.00  0.81           H  
ATOM   1935  HE  ARG A 120      39.492  13.127   9.162  1.00  0.81           H  
ATOM   1936 1HH1 ARG A 120      37.034  11.452  11.036  1.00  0.81           H  
ATOM   1937 2HH1 ARG A 120      35.719  12.437  10.439  1.00  0.81           H  
ATOM   1938 1HH2 ARG A 120      37.768  14.398   8.376  1.00  0.81           H  
ATOM   1939 2HH2 ARG A 120      36.134  14.101   8.926  1.00  0.81           H  
ATOM   1940  N   GLU A 121      43.858  11.957  12.335  1.00  0.88           N  
ATOM   1941  CA  GLU A 121      44.523  13.241  12.513  1.00  0.88           C  
ATOM   1942  C   GLU A 121      46.025  13.185  12.191  1.00  0.88           C  
ATOM   1943  O   GLU A 121      46.588  14.145  11.663  1.00  0.88           O  
ATOM   1944  CB  GLU A 121      44.312  13.776  13.941  1.00  0.88           C  
ATOM   1945  CG  GLU A 121      42.867  14.219  14.257  1.00  0.88           C  
ATOM   1946  CD  GLU A 121      42.698  14.817  15.659  1.00  0.88           C  
ATOM   1947  OE1 GLU A 121      43.638  14.801  16.422  1.00  0.88           O  
ATOM   1948  OE2 GLU A 121      41.624  15.300  15.948  1.00  0.88           O  
ATOM   1949  H   GLU A 121      43.476  11.455  13.143  1.00  0.88           H  
ATOM   1950  HA  GLU A 121      44.067  13.948  11.821  1.00  0.88           H  
ATOM   1951 1HB  GLU A 121      44.581  12.994  14.656  1.00  0.88           H  
ATOM   1952 2HB  GLU A 121      44.974  14.622  14.115  1.00  0.88           H  
ATOM   1953 1HG  GLU A 121      42.556  14.956  13.519  1.00  0.88           H  
ATOM   1954 2HG  GLU A 121      42.214  13.349  14.159  1.00  0.88           H  
ATOM   1955  N   ALA A 122      46.682  12.076  12.552  1.00  0.95           N  
ATOM   1956  CA  ALA A 122      48.117  11.908  12.342  1.00  0.95           C  
ATOM   1957  C   ALA A 122      48.543  11.769  10.877  1.00  0.95           C  
ATOM   1958  O   ALA A 122      49.567  12.326  10.471  1.00  0.95           O  
ATOM   1959  CB  ALA A 122      48.590  10.676  13.089  1.00  0.95           C  
ATOM   1960  H   ALA A 122      46.168  11.326  13.011  1.00  0.95           H  
ATOM   1961  HA  ALA A 122      48.610  12.788  12.749  1.00  0.95           H  
ATOM   1962 1HB  ALA A 122      49.667  10.573  12.977  1.00  0.95           H  
ATOM   1963 2HB  ALA A 122      48.337  10.774  14.145  1.00  0.95           H  
ATOM   1964 3HB  ALA A 122      48.093   9.800  12.679  1.00  0.95           H  
ATOM   1965  N   GLY A 123      47.798  10.996  10.088  1.00  1.00           N  
ATOM   1966  CA  GLY A 123      48.205  10.764   8.708  1.00  1.00           C  
ATOM   1967  C   GLY A 123      47.670  11.841   7.774  1.00  1.00           C  
ATOM   1968  O   GLY A 123      46.822  12.638   8.162  1.00  1.00           O  
ATOM   1969  H   GLY A 123      46.960  10.546  10.457  1.00  1.00           H  
ATOM   1970 1HA  GLY A 123      49.292  10.730   8.670  1.00  1.00           H  
ATOM   1971 2HA  GLY A 123      47.835   9.789   8.394  1.00  1.00           H  
ATOM   1972  N   PRO A 124      48.169  11.920   6.536  1.00  1.02           N  
ATOM   1973  CA  PRO A 124      47.676  12.816   5.515  1.00  1.02           C  
ATOM   1974  C   PRO A 124      46.302  12.409   5.019  1.00  1.02           C  
ATOM   1975  O   PRO A 124      46.066  11.235   4.734  1.00  1.02           O  
ATOM   1976  CB  PRO A 124      48.730  12.662   4.414  1.00  1.02           C  
ATOM   1977  CG  PRO A 124      49.342  11.289   4.647  1.00  1.02           C  
ATOM   1978  CD  PRO A 124      49.340  11.124   6.151  1.00  1.02           C  
ATOM   1979  HA  PRO A 124      47.660  13.843   5.910  1.00  1.02           H  
ATOM   1980 1HB  PRO A 124      48.250  12.743   3.429  1.00  1.02           H  
ATOM   1981 2HB  PRO A 124      49.463  13.476   4.477  1.00  1.02           H  
ATOM   1982 1HG  PRO A 124      48.744  10.520   4.132  1.00  1.02           H  
ATOM   1983 2HG  PRO A 124      50.352  11.248   4.212  1.00  1.02           H  
ATOM   1984 1HD  PRO A 124      49.236  10.077   6.417  1.00  1.02           H  
ATOM   1985 2HD  PRO A 124      50.252  11.567   6.582  1.00  1.02           H  
ATOM   1986  N   ALA A 125      45.436  13.395   4.790  1.00  0.99           N  
ATOM   1987  CA  ALA A 125      44.127  13.130   4.198  1.00  0.99           C  
ATOM   1988  C   ALA A 125      44.231  13.121   2.682  1.00  0.99           C  
ATOM   1989  O   ALA A 125      43.323  12.644   1.985  1.00  0.99           O  
ATOM   1990  CB  ALA A 125      43.110  14.155   4.648  1.00  0.99           C  
ATOM   1991  H   ALA A 125      45.678  14.340   5.054  1.00  0.99           H  
ATOM   1992  HA  ALA A 125      43.796  12.153   4.525  1.00  0.99           H  
ATOM   1993 1HB  ALA A 125      42.141  13.924   4.205  1.00  0.99           H  
ATOM   1994 2HB  ALA A 125      43.030  14.131   5.736  1.00  0.99           H  
ATOM   1995 3HB  ALA A 125      43.423  15.140   4.335  1.00  0.99           H  
ATOM   1996  N   TYR A 126      45.337  13.686   2.189  1.00  0.93           N  
ATOM   1997  CA  TYR A 126      45.529  13.820   0.765  1.00  0.93           C  
ATOM   1998  C   TYR A 126      46.857  13.203   0.316  1.00  0.93           C  
ATOM   1999  O   TYR A 126      47.863  13.315   1.017  1.00  0.93           O  
ATOM   2000  CB  TYR A 126      45.468  15.289   0.359  1.00  0.93           C  
ATOM   2001  CG  TYR A 126      44.135  15.903   0.659  1.00  0.93           C  
ATOM   2002  CD1 TYR A 126      43.912  16.520   1.877  1.00  0.93           C  
ATOM   2003  CD2 TYR A 126      43.117  15.813  -0.267  1.00  0.93           C  
ATOM   2004  CE1 TYR A 126      42.674  17.057   2.164  1.00  0.93           C  
ATOM   2005  CE2 TYR A 126      41.878  16.346   0.017  1.00  0.93           C  
ATOM   2006  CZ  TYR A 126      41.655  16.967   1.227  1.00  0.93           C  
ATOM   2007  OH  TYR A 126      40.417  17.498   1.512  1.00  0.93           O  
ATOM   2008  H   TYR A 126      46.039  14.029   2.825  1.00  0.93           H  
ATOM   2009  HA  TYR A 126      44.695  13.337   0.297  1.00  0.93           H  
ATOM   2010 1HB  TYR A 126      46.235  15.851   0.894  1.00  0.93           H  
ATOM   2011 2HB  TYR A 126      45.664  15.391  -0.706  1.00  0.93           H  
ATOM   2012  HD1 TYR A 126      44.715  16.581   2.612  1.00  0.93           H  
ATOM   2013  HD2 TYR A 126      43.291  15.315  -1.221  1.00  0.93           H  
ATOM   2014  HE1 TYR A 126      42.498  17.544   3.122  1.00  0.93           H  
ATOM   2015  HE2 TYR A 126      41.073  16.272  -0.713  1.00  0.93           H  
ATOM   2016  HH  TYR A 126      39.824  17.335   0.774  1.00  0.93           H  
ATOM   2017  N   PRO A 127      46.888  12.610  -0.881  1.00  0.87           N  
ATOM   2018  CA  PRO A 127      45.824  12.428  -1.858  1.00  0.87           C  
ATOM   2019  C   PRO A 127      44.807  11.445  -1.316  1.00  0.87           C  
ATOM   2020  O   PRO A 127      45.105  10.707  -0.370  1.00  0.87           O  
ATOM   2021  CB  PRO A 127      46.571  11.886  -3.080  1.00  0.87           C  
ATOM   2022  CG  PRO A 127      47.803  11.214  -2.502  1.00  0.87           C  
ATOM   2023  CD  PRO A 127      48.172  12.052  -1.286  1.00  0.87           C  
ATOM   2024  HA  PRO A 127      45.352  13.394  -2.086  1.00  0.87           H  
ATOM   2025 1HB  PRO A 127      45.923  11.187  -3.635  1.00  0.87           H  
ATOM   2026 2HB  PRO A 127      46.817  12.710  -3.767  1.00  0.87           H  
ATOM   2027 1HG  PRO A 127      47.578  10.173  -2.251  1.00  0.87           H  
ATOM   2028 2HG  PRO A 127      48.606  11.193  -3.251  1.00  0.87           H  
ATOM   2029 1HD  PRO A 127      48.576  11.418  -0.481  1.00  0.87           H  
ATOM   2030 2HD  PRO A 127      48.867  12.860  -1.557  1.00  0.87           H  
ATOM   2031  N   THR A 128      43.599  11.501  -1.840  1.00  0.81           N  
ATOM   2032  CA  THR A 128      42.563  10.597  -1.389  1.00  0.81           C  
ATOM   2033  C   THR A 128      42.278   9.663  -2.560  1.00  0.81           C  
ATOM   2034  O   THR A 128      42.109  10.128  -3.691  1.00  0.81           O  
ATOM   2035  CB  THR A 128      41.291  11.378  -1.009  1.00  0.81           C  
ATOM   2036  OG1 THR A 128      41.579  12.375   0.016  1.00  0.81           O  
ATOM   2037  CG2 THR A 128      40.250  10.434  -0.465  1.00  0.81           C  
ATOM   2038  H   THR A 128      43.396  12.149  -2.590  1.00  0.81           H  
ATOM   2039  HA  THR A 128      42.912  10.007  -0.538  1.00  0.81           H  
ATOM   2040  HB  THR A 128      40.892  11.873  -1.892  1.00  0.81           H  
ATOM   2041  HG1 THR A 128      42.241  12.077   0.688  1.00  0.81           H  
ATOM   2042 1HG2 THR A 128      39.363  11.000  -0.206  1.00  0.81           H  
ATOM   2043 2HG2 THR A 128      40.002   9.675  -1.209  1.00  0.81           H  
ATOM   2044 3HG2 THR A 128      40.639   9.964   0.417  1.00  0.81           H  
ATOM   2045  N   GLU A 129      42.283   8.364  -2.323  1.00  0.77           N  
ATOM   2046  CA  GLU A 129      42.050   7.397  -3.387  1.00  0.77           C  
ATOM   2047  C   GLU A 129      40.573   7.115  -3.520  1.00  0.77           C  
ATOM   2048  O   GLU A 129      39.894   6.909  -2.514  1.00  0.77           O  
ATOM   2049  CB  GLU A 129      42.838   6.109  -3.132  1.00  0.77           C  
ATOM   2050  CG  GLU A 129      42.713   5.040  -4.231  1.00  0.77           C  
ATOM   2051  CD  GLU A 129      43.614   3.847  -4.000  1.00  0.77           C  
ATOM   2052  OE1 GLU A 129      44.458   3.932  -3.141  1.00  0.77           O  
ATOM   2053  OE2 GLU A 129      43.475   2.866  -4.694  1.00  0.77           O  
ATOM   2054  H   GLU A 129      42.400   8.043  -1.366  1.00  0.77           H  
ATOM   2055  HA  GLU A 129      42.395   7.825  -4.329  1.00  0.77           H  
ATOM   2056 1HB  GLU A 129      43.895   6.346  -3.006  1.00  0.77           H  
ATOM   2057 2HB  GLU A 129      42.490   5.666  -2.199  1.00  0.77           H  
ATOM   2058 1HG  GLU A 129      41.679   4.691  -4.266  1.00  0.77           H  
ATOM   2059 2HG  GLU A 129      42.946   5.491  -5.194  1.00  0.77           H  
ATOM   2060  N   VAL A 130      40.064   7.081  -4.744  1.00  0.74           N  
ATOM   2061  CA  VAL A 130      38.649   6.793  -4.901  1.00  0.74           C  
ATOM   2062  C   VAL A 130      38.432   5.514  -5.666  1.00  0.74           C  
ATOM   2063  O   VAL A 130      39.042   5.275  -6.712  1.00  0.74           O  
ATOM   2064  CB  VAL A 130      37.935   7.943  -5.631  1.00  0.74           C  
ATOM   2065  CG1 VAL A 130      38.559   8.170  -6.980  1.00  0.74           C  
ATOM   2066  CG2 VAL A 130      36.442   7.610  -5.768  1.00  0.74           C  
ATOM   2067  H   VAL A 130      40.649   7.255  -5.550  1.00  0.74           H  
ATOM   2068  HA  VAL A 130      38.199   6.683  -3.918  1.00  0.74           H  
ATOM   2069  HB  VAL A 130      38.058   8.851  -5.056  1.00  0.74           H  
ATOM   2070 1HG1 VAL A 130      38.053   8.995  -7.480  1.00  0.74           H  
ATOM   2071 2HG1 VAL A 130      39.616   8.410  -6.856  1.00  0.74           H  
ATOM   2072 3HG1 VAL A 130      38.458   7.265  -7.582  1.00  0.74           H  
ATOM   2073 1HG2 VAL A 130      35.928   8.428  -6.265  1.00  0.74           H  
ATOM   2074 2HG2 VAL A 130      36.303   6.704  -6.357  1.00  0.74           H  
ATOM   2075 3HG2 VAL A 130      36.018   7.464  -4.773  1.00  0.74           H  
ATOM   2076  N   ILE A 131      37.541   4.703  -5.121  1.00  0.74           N  
ATOM   2077  CA  ILE A 131      37.157   3.436  -5.689  1.00  0.74           C  
ATOM   2078  C   ILE A 131      35.651   3.373  -5.966  1.00  0.74           C  
ATOM   2079  O   ILE A 131      34.841   3.569  -5.059  1.00  0.74           O  
ATOM   2080  CB  ILE A 131      37.629   2.310  -4.741  1.00  0.74           C  
ATOM   2081  CG1 ILE A 131      39.196   2.353  -4.629  1.00  0.74           C  
ATOM   2082  CG2 ILE A 131      37.142   0.999  -5.204  1.00  0.74           C  
ATOM   2083  CD1 ILE A 131      39.804   1.405  -3.624  1.00  0.74           C  
ATOM   2084  H   ILE A 131      37.122   4.990  -4.236  1.00  0.74           H  
ATOM   2085  HA  ILE A 131      37.675   3.316  -6.640  1.00  0.74           H  
ATOM   2086  HB  ILE A 131      37.234   2.500  -3.740  1.00  0.74           H  
ATOM   2087 1HG1 ILE A 131      39.618   2.132  -5.610  1.00  0.74           H  
ATOM   2088 2HG1 ILE A 131      39.505   3.352  -4.337  1.00  0.74           H  
ATOM   2089 1HG2 ILE A 131      37.466   0.214  -4.519  1.00  0.74           H  
ATOM   2090 2HG2 ILE A 131      36.056   1.026  -5.227  1.00  0.74           H  
ATOM   2091 3HG2 ILE A 131      37.525   0.786  -6.201  1.00  0.74           H  
ATOM   2092 1HD1 ILE A 131      40.891   1.525  -3.635  1.00  0.74           H  
ATOM   2093 2HD1 ILE A 131      39.437   1.622  -2.644  1.00  0.74           H  
ATOM   2094 3HD1 ILE A 131      39.548   0.380  -3.888  1.00  0.74           H  
ATOM   2095  N   ASP A 132      35.287   3.114  -7.232  1.00  0.74           N  
ATOM   2096  CA  ASP A 132      33.880   3.042  -7.672  1.00  0.74           C  
ATOM   2097  C   ASP A 132      33.537   1.610  -8.093  1.00  0.74           C  
ATOM   2098  O   ASP A 132      34.048   1.138  -9.113  1.00  0.74           O  
ATOM   2099  CB  ASP A 132      33.655   3.937  -8.895  1.00  0.74           C  
ATOM   2100  CG  ASP A 132      33.869   5.445  -8.683  1.00  0.74           C  
ATOM   2101  OD1 ASP A 132      33.130   6.067  -7.959  1.00  0.74           O  
ATOM   2102  OD2 ASP A 132      34.785   5.958  -9.279  1.00  0.74           O  
ATOM   2103  H   ASP A 132      36.015   2.963  -7.917  1.00  0.74           H  
ATOM   2104  HA  ASP A 132      33.222   3.334  -6.853  1.00  0.74           H  
ATOM   2105 1HB  ASP A 132      34.315   3.610  -9.699  1.00  0.74           H  
ATOM   2106 2HB  ASP A 132      32.634   3.791  -9.246  1.00  0.74           H  
ATOM   2107  N   GLU A 133      32.709   0.912  -7.311  1.00  0.74           N  
ATOM   2108  CA  GLU A 133      32.459  -0.510  -7.573  1.00  0.74           C  
ATOM   2109  C   GLU A 133      31.009  -0.990  -7.448  1.00  0.74           C  
ATOM   2110  O   GLU A 133      30.203  -0.463  -6.672  1.00  0.74           O  
ATOM   2111  CB  GLU A 133      33.353  -1.348  -6.657  1.00  0.74           C  
ATOM   2112  CG  GLU A 133      34.857  -1.185  -6.933  1.00  0.74           C  
ATOM   2113  CD  GLU A 133      35.715  -1.928  -6.005  1.00  0.74           C  
ATOM   2114  OE1 GLU A 133      35.466  -1.848  -4.828  1.00  0.74           O  
ATOM   2115  OE2 GLU A 133      36.655  -2.562  -6.437  1.00  0.74           O  
ATOM   2116  H   GLU A 133      32.270   1.370  -6.509  1.00  0.74           H  
ATOM   2117  HA  GLU A 133      32.764  -0.710  -8.600  1.00  0.74           H  
ATOM   2118 1HB  GLU A 133      33.161  -1.095  -5.615  1.00  0.74           H  
ATOM   2119 2HB  GLU A 133      33.122  -2.398  -6.799  1.00  0.74           H  
ATOM   2120 1HG  GLU A 133      35.060  -1.530  -7.946  1.00  0.74           H  
ATOM   2121 2HG  GLU A 133      35.123  -0.156  -6.887  1.00  0.74           H  
ATOM   2122  N   PHE A 134      30.701  -2.046  -8.197  1.00  0.75           N  
ATOM   2123  CA  PHE A 134      29.394  -2.689  -8.149  1.00  0.75           C  
ATOM   2124  C   PHE A 134      29.443  -4.002  -7.398  1.00  0.75           C  
ATOM   2125  O   PHE A 134      30.504  -4.643  -7.312  1.00  0.75           O  
ATOM   2126  CB  PHE A 134      28.845  -2.952  -9.541  1.00  0.75           C  
ATOM   2127  CG  PHE A 134      28.451  -1.744 -10.302  1.00  0.75           C  
ATOM   2128  CD1 PHE A 134      29.377  -1.026 -11.039  1.00  0.75           C  
ATOM   2129  CD2 PHE A 134      27.130  -1.334 -10.302  1.00  0.75           C  
ATOM   2130  CE1 PHE A 134      28.987   0.080 -11.761  1.00  0.75           C  
ATOM   2131  CE2 PHE A 134      26.737  -0.235 -11.024  1.00  0.75           C  
ATOM   2132  CZ  PHE A 134      27.666   0.474 -11.756  1.00  0.75           C  
ATOM   2133  H   PHE A 134      31.401  -2.428  -8.823  1.00  0.75           H  
ATOM   2134  HA  PHE A 134      28.702  -2.031  -7.626  1.00  0.75           H  
ATOM   2135 1HB  PHE A 134      29.592  -3.501 -10.126  1.00  0.75           H  
ATOM   2136 2HB  PHE A 134      27.970  -3.596  -9.458  1.00  0.75           H  
ATOM   2137  HD1 PHE A 134      30.421  -1.346 -11.046  1.00  0.75           H  
ATOM   2138  HD2 PHE A 134      26.398  -1.901  -9.717  1.00  0.75           H  
ATOM   2139  HE1 PHE A 134      29.720   0.642 -12.338  1.00  0.75           H  
ATOM   2140  HE2 PHE A 134      25.694   0.081 -11.016  1.00  0.75           H  
ATOM   2141  HZ  PHE A 134      27.354   1.348 -12.324  1.00  0.75           H  
ATOM   2142  N   ALA A 135      28.283  -4.381  -6.858  1.00  0.76           N  
ATOM   2143  CA  ALA A 135      28.137  -5.622  -6.119  1.00  0.76           C  
ATOM   2144  C   ALA A 135      26.744  -6.231  -6.224  1.00  0.76           C  
ATOM   2145  O   ALA A 135      25.764  -5.546  -6.524  1.00  0.76           O  
ATOM   2146  CB  ALA A 135      28.446  -5.371  -4.673  1.00  0.76           C  
ATOM   2147  H   ALA A 135      27.482  -3.757  -6.954  1.00  0.76           H  
ATOM   2148  HA  ALA A 135      28.840  -6.342  -6.535  1.00  0.76           H  
ATOM   2149 1HB  ALA A 135      28.365  -6.296  -4.148  1.00  0.76           H  
ATOM   2150 2HB  ALA A 135      29.416  -4.988  -4.574  1.00  0.76           H  
ATOM   2151 3HB  ALA A 135      27.764  -4.674  -4.274  1.00  0.76           H  
ATOM   2152  N   THR A 136      26.659  -7.525  -5.949  1.00  0.77           N  
ATOM   2153  CA  THR A 136      25.390  -8.248  -5.969  1.00  0.77           C  
ATOM   2154  C   THR A 136      24.905  -8.593  -4.566  1.00  0.77           C  
ATOM   2155  O   THR A 136      25.679  -9.055  -3.724  1.00  0.77           O  
ATOM   2156  CB  THR A 136      25.508  -9.533  -6.814  1.00  0.77           C  
ATOM   2157  OG1 THR A 136      25.834  -9.189  -8.172  1.00  0.77           O  
ATOM   2158  CG2 THR A 136      24.199 -10.319  -6.789  1.00  0.77           C  
ATOM   2159  H   THR A 136      27.521  -8.018  -5.715  1.00  0.77           H  
ATOM   2160  HA  THR A 136      24.633  -7.612  -6.431  1.00  0.77           H  
ATOM   2161  HB  THR A 136      26.305 -10.157  -6.410  1.00  0.77           H  
ATOM   2162  HG1 THR A 136      25.125  -8.655  -8.541  1.00  0.77           H  
ATOM   2163 1HG2 THR A 136      24.305 -11.217  -7.391  1.00  0.77           H  
ATOM   2164 2HG2 THR A 136      23.955 -10.604  -5.770  1.00  0.77           H  
ATOM   2165 3HG2 THR A 136      23.394  -9.700  -7.193  1.00  0.77           H  
ATOM   2166  N   LEU A 137      23.617  -8.358  -4.309  1.00  0.78           N  
ATOM   2167  CA  LEU A 137      23.009  -8.707  -3.024  1.00  0.78           C  
ATOM   2168  C   LEU A 137      22.708 -10.193  -3.038  1.00  0.78           C  
ATOM   2169  O   LEU A 137      22.004 -10.683  -3.920  1.00  0.78           O  
ATOM   2170  CB  LEU A 137      21.744  -7.857  -2.783  1.00  0.78           C  
ATOM   2171  CG  LEU A 137      20.892  -8.099  -1.502  1.00  0.78           C  
ATOM   2172  CD1 LEU A 137      21.665  -7.856  -0.257  1.00  0.78           C  
ATOM   2173  CD2 LEU A 137      19.739  -7.111  -1.523  1.00  0.78           C  
ATOM   2174  H   LEU A 137      23.030  -7.972  -5.049  1.00  0.78           H  
ATOM   2175  HA  LEU A 137      23.713  -8.516  -2.226  1.00  0.78           H  
ATOM   2176 1HB  LEU A 137      21.982  -6.814  -2.858  1.00  0.78           H  
ATOM   2177 2HB  LEU A 137      21.092  -8.069  -3.584  1.00  0.78           H  
ATOM   2178  HG  LEU A 137      20.526  -9.128  -1.495  1.00  0.78           H  
ATOM   2179 1HD1 LEU A 137      21.016  -8.021   0.592  1.00  0.78           H  
ATOM   2180 2HD1 LEU A 137      22.499  -8.531  -0.210  1.00  0.78           H  
ATOM   2181 3HD1 LEU A 137      22.010  -6.859  -0.235  1.00  0.78           H  
ATOM   2182 1HD2 LEU A 137      19.125  -7.257  -0.653  1.00  0.78           H  
ATOM   2183 2HD2 LEU A 137      20.143  -6.098  -1.517  1.00  0.78           H  
ATOM   2184 3HD2 LEU A 137      19.149  -7.247  -2.399  1.00  0.78           H  
ATOM   2185  N   THR A 138      23.305 -10.913  -2.090  1.00  0.80           N  
ATOM   2186  CA  THR A 138      23.196 -12.361  -2.040  1.00  0.80           C  
ATOM   2187  C   THR A 138      22.198 -12.804  -0.986  1.00  0.80           C  
ATOM   2188  O   THR A 138      21.584 -13.865  -1.096  1.00  0.80           O  
ATOM   2189  CB  THR A 138      24.573 -12.956  -1.694  1.00  0.80           C  
ATOM   2190  OG1 THR A 138      24.976 -12.505  -0.387  1.00  0.80           O  
ATOM   2191  CG2 THR A 138      25.612 -12.476  -2.716  1.00  0.80           C  
ATOM   2192  H   THR A 138      23.863 -10.439  -1.388  1.00  0.80           H  
ATOM   2193  HA  THR A 138      22.868 -12.726  -3.011  1.00  0.80           H  
ATOM   2194  HB  THR A 138      24.519 -14.043  -1.703  1.00  0.80           H  
ATOM   2195  HG1 THR A 138      24.819 -11.540  -0.309  1.00  0.80           H  
ATOM   2196 1HG2 THR A 138      26.591 -12.888  -2.466  1.00  0.80           H  
ATOM   2197 2HG2 THR A 138      25.323 -12.801  -3.713  1.00  0.80           H  
ATOM   2198 3HG2 THR A 138      25.665 -11.392  -2.693  1.00  0.80           H  
ATOM   2199  N   PHE A 139      22.011 -11.965   0.017  1.00  0.82           N  
ATOM   2200  CA  PHE A 139      21.092 -12.265   1.101  1.00  0.82           C  
ATOM   2201  C   PHE A 139      20.475 -11.035   1.713  1.00  0.82           C  
ATOM   2202  O   PHE A 139      21.147 -10.035   1.969  1.00  0.82           O  
ATOM   2203  CB  PHE A 139      21.780 -13.091   2.181  1.00  0.82           C  
ATOM   2204  CG  PHE A 139      21.002 -13.239   3.431  1.00  0.82           C  
ATOM   2205  CD1 PHE A 139      20.043 -14.202   3.575  1.00  0.82           C  
ATOM   2206  CD2 PHE A 139      21.258 -12.380   4.492  1.00  0.82           C  
ATOM   2207  CE1 PHE A 139      19.360 -14.319   4.759  1.00  0.82           C  
ATOM   2208  CE2 PHE A 139      20.583 -12.496   5.670  1.00  0.82           C  
ATOM   2209  CZ  PHE A 139      19.643 -13.477   5.803  1.00  0.82           C  
ATOM   2210  H   PHE A 139      22.580 -11.124   0.047  1.00  0.82           H  
ATOM   2211  HA  PHE A 139      20.280 -12.868   0.694  1.00  0.82           H  
ATOM   2212 1HB  PHE A 139      21.976 -14.092   1.790  1.00  0.82           H  
ATOM   2213 2HB  PHE A 139      22.717 -12.670   2.424  1.00  0.82           H  
ATOM   2214  HD1 PHE A 139      19.837 -14.873   2.747  1.00  0.82           H  
ATOM   2215  HD2 PHE A 139      22.012 -11.613   4.376  1.00  0.82           H  
ATOM   2216  HE1 PHE A 139      18.600 -15.095   4.880  1.00  0.82           H  
ATOM   2217  HE2 PHE A 139      20.802 -11.822   6.500  1.00  0.82           H  
ATOM   2218  HZ  PHE A 139      19.119 -13.595   6.732  1.00  0.82           H  
ATOM   2219  N   ILE A 140      19.178 -11.134   1.960  1.00  0.83           N  
ATOM   2220  CA  ILE A 140      18.415 -10.086   2.596  1.00  0.83           C  
ATOM   2221  C   ILE A 140      17.468 -10.640   3.654  1.00  0.83           C  
ATOM   2222  O   ILE A 140      16.746 -11.611   3.409  1.00  0.83           O  
ATOM   2223  CB  ILE A 140      17.646  -9.295   1.527  1.00  0.83           C  
ATOM   2224  CG1 ILE A 140      16.862  -8.160   2.137  1.00  0.83           C  
ATOM   2225  CG2 ILE A 140      16.752 -10.214   0.745  1.00  0.83           C  
ATOM   2226  CD1 ILE A 140      16.381  -7.203   1.096  1.00  0.83           C  
ATOM   2227  H   ILE A 140      18.704 -11.990   1.710  1.00  0.83           H  
ATOM   2228  HA  ILE A 140      19.106  -9.410   3.074  1.00  0.83           H  
ATOM   2229  HB  ILE A 140      18.364  -8.849   0.850  1.00  0.83           H  
ATOM   2230 1HG1 ILE A 140      16.001  -8.564   2.667  1.00  0.83           H  
ATOM   2231 2HG1 ILE A 140      17.479  -7.638   2.855  1.00  0.83           H  
ATOM   2232 1HG2 ILE A 140      16.237  -9.647  -0.027  1.00  0.83           H  
ATOM   2233 2HG2 ILE A 140      17.350 -10.998   0.283  1.00  0.83           H  
ATOM   2234 3HG2 ILE A 140      16.019 -10.663   1.417  1.00  0.83           H  
ATOM   2235 1HD1 ILE A 140      15.824  -6.403   1.550  1.00  0.83           H  
ATOM   2236 2HD1 ILE A 140      17.230  -6.813   0.591  1.00  0.83           H  
ATOM   2237 3HD1 ILE A 140      15.746  -7.725   0.384  1.00  0.83           H  
ATOM   2238  N   ARG A 141      17.439  -9.980   4.811  1.00  0.82           N  
ATOM   2239  CA  ARG A 141      16.538 -10.358   5.904  1.00  0.82           C  
ATOM   2240  C   ARG A 141      16.073  -9.201   6.771  1.00  0.82           C  
ATOM   2241  O   ARG A 141      16.838  -8.278   7.067  1.00  0.82           O  
ATOM   2242  CB  ARG A 141      17.189 -11.393   6.789  1.00  0.82           C  
ATOM   2243  CG  ARG A 141      16.362 -11.887   7.983  1.00  0.82           C  
ATOM   2244  CD  ARG A 141      17.058 -12.983   8.720  1.00  0.82           C  
ATOM   2245  NE  ARG A 141      18.277 -12.503   9.379  1.00  0.82           N  
ATOM   2246  CZ  ARG A 141      19.225 -13.299   9.916  1.00  0.82           C  
ATOM   2247  NH1 ARG A 141      19.109 -14.605   9.854  1.00  0.82           N  
ATOM   2248  NH2 ARG A 141      20.280 -12.765  10.507  1.00  0.82           N  
ATOM   2249  H   ARG A 141      18.110  -9.221   4.929  1.00  0.82           H  
ATOM   2250  HA  ARG A 141      15.653 -10.812   5.457  1.00  0.82           H  
ATOM   2251 1HB  ARG A 141      17.338 -12.259   6.181  1.00  0.82           H  
ATOM   2252 2HB  ARG A 141      18.157 -11.041   7.142  1.00  0.82           H  
ATOM   2253 1HG  ARG A 141      16.192 -11.078   8.682  1.00  0.82           H  
ATOM   2254 2HG  ARG A 141      15.404 -12.267   7.631  1.00  0.82           H  
ATOM   2255 1HD  ARG A 141      16.392 -13.372   9.489  1.00  0.82           H  
ATOM   2256 2HD  ARG A 141      17.320 -13.792   8.041  1.00  0.82           H  
ATOM   2257  HE  ARG A 141      18.405 -11.504   9.453  1.00  0.82           H  
ATOM   2258 1HH1 ARG A 141      18.298 -15.058   9.384  1.00  0.82           H  
ATOM   2259 2HH1 ARG A 141      19.818 -15.202  10.252  1.00  0.82           H  
ATOM   2260 1HH2 ARG A 141      20.380 -11.759  10.557  1.00  0.82           H  
ATOM   2261 2HH2 ARG A 141      20.985 -13.362  10.916  1.00  0.82           H  
ATOM   2262  N   ASP A 142      14.806  -9.262   7.182  1.00  0.80           N  
ATOM   2263  CA  ASP A 142      14.225  -8.262   8.070  1.00  0.80           C  
ATOM   2264  C   ASP A 142      14.353  -8.644   9.548  1.00  0.80           C  
ATOM   2265  O   ASP A 142      13.852  -9.686   9.980  1.00  0.80           O  
ATOM   2266  CB  ASP A 142      12.753  -8.047   7.731  1.00  0.80           C  
ATOM   2267  CG  ASP A 142      12.560  -7.417   6.357  1.00  0.80           C  
ATOM   2268  OD1 ASP A 142      13.534  -6.962   5.801  1.00  0.80           O  
ATOM   2269  OD2 ASP A 142      11.465  -7.391   5.863  1.00  0.80           O  
ATOM   2270  H   ASP A 142      14.231 -10.038   6.882  1.00  0.80           H  
ATOM   2271  HA  ASP A 142      14.757  -7.319   7.924  1.00  0.80           H  
ATOM   2272 1HB  ASP A 142      12.226  -9.001   7.762  1.00  0.80           H  
ATOM   2273 2HB  ASP A 142      12.302  -7.398   8.483  1.00  0.80           H  
ATOM   2274  N   VAL A 143      15.040  -7.794  10.296  1.00  0.77           N  
ATOM   2275  CA  VAL A 143      15.326  -7.924  11.717  1.00  0.77           C  
ATOM   2276  C   VAL A 143      14.837  -6.690  12.470  1.00  0.77           C  
ATOM   2277  O   VAL A 143      14.944  -5.572  11.973  1.00  0.77           O  
ATOM   2278  CB  VAL A 143      16.820  -8.169  11.932  1.00  0.77           C  
ATOM   2279  CG1 VAL A 143      17.152  -8.142  13.385  1.00  0.77           C  
ATOM   2280  CG2 VAL A 143      17.183  -9.574  11.347  1.00  0.77           C  
ATOM   2281  H   VAL A 143      15.441  -6.973   9.845  1.00  0.77           H  
ATOM   2282  HA  VAL A 143      14.787  -8.793  12.096  1.00  0.77           H  
ATOM   2283  HB  VAL A 143      17.371  -7.373  11.460  1.00  0.77           H  
ATOM   2284 1HG1 VAL A 143      18.203  -8.286  13.516  1.00  0.77           H  
ATOM   2285 2HG1 VAL A 143      16.887  -7.175  13.789  1.00  0.77           H  
ATOM   2286 3HG1 VAL A 143      16.607  -8.921  13.916  1.00  0.77           H  
ATOM   2287 1HG2 VAL A 143      18.233  -9.788  11.494  1.00  0.77           H  
ATOM   2288 2HG2 VAL A 143      16.594 -10.338  11.853  1.00  0.77           H  
ATOM   2289 3HG2 VAL A 143      16.959  -9.590  10.288  1.00  0.77           H  
ATOM   2290  N   GLY A 144      14.250  -6.875  13.644  1.00  0.74           N  
ATOM   2291  CA  GLY A 144      13.729  -5.731  14.376  1.00  0.74           C  
ATOM   2292  C   GLY A 144      14.766  -4.618  14.558  1.00  0.74           C  
ATOM   2293  O   GLY A 144      15.980  -4.860  14.670  1.00  0.74           O  
ATOM   2294  H   GLY A 144      14.173  -7.807  14.030  1.00  0.74           H  
ATOM   2295 1HA  GLY A 144      12.860  -5.335  13.849  1.00  0.74           H  
ATOM   2296 2HA  GLY A 144      13.380  -6.061  15.354  1.00  0.74           H  
ATOM   2297  N   GLU A 145      14.250  -3.389  14.571  1.00  0.72           N  
ATOM   2298  CA  GLU A 145      15.049  -2.176  14.691  1.00  0.72           C  
ATOM   2299  C   GLU A 145      15.912  -2.255  15.937  1.00  0.72           C  
ATOM   2300  O   GLU A 145      15.460  -2.697  16.995  1.00  0.72           O  
ATOM   2301  CB  GLU A 145      14.130  -0.946  14.701  1.00  0.72           C  
ATOM   2302  CG  GLU A 145      14.817   0.413  14.725  1.00  0.72           C  
ATOM   2303  CD  GLU A 145      13.862   1.589  14.660  1.00  0.72           C  
ATOM   2304  OE1 GLU A 145      12.675   1.374  14.618  1.00  0.72           O  
ATOM   2305  OE2 GLU A 145      14.332   2.708  14.643  1.00  0.72           O  
ATOM   2306  H   GLU A 145      13.248  -3.294  14.481  1.00  0.72           H  
ATOM   2307  HA  GLU A 145      15.710  -2.102  13.824  1.00  0.72           H  
ATOM   2308 1HB  GLU A 145      13.494  -0.970  13.816  1.00  0.72           H  
ATOM   2309 2HB  GLU A 145      13.477  -0.994  15.571  1.00  0.72           H  
ATOM   2310 1HG  GLU A 145      15.426   0.495  15.615  1.00  0.72           H  
ATOM   2311 2HG  GLU A 145      15.462   0.465  13.880  1.00  0.72           H  
ATOM   2312  N   ASN A 146      17.177  -1.893  15.767  1.00  0.71           N  
ATOM   2313  CA  ASN A 146      18.214  -1.917  16.792  1.00  0.71           C  
ATOM   2314  C   ASN A 146      18.541  -3.292  17.413  1.00  0.71           C  
ATOM   2315  O   ASN A 146      19.078  -3.353  18.525  1.00  0.71           O  
ATOM   2316  CB  ASN A 146      17.886  -0.930  17.900  1.00  0.71           C  
ATOM   2317  CG  ASN A 146      17.927   0.521  17.461  1.00  0.71           C  
ATOM   2318  OD1 ASN A 146      18.863   0.956  16.777  1.00  0.71           O  
ATOM   2319  ND2 ASN A 146      16.926   1.268  17.860  1.00  0.71           N  
ATOM   2320  H   ASN A 146      17.432  -1.503  14.861  1.00  0.71           H  
ATOM   2321  HA  ASN A 146      19.118  -1.565  16.320  1.00  0.71           H  
ATOM   2322 1HB  ASN A 146      16.901  -1.141  18.310  1.00  0.71           H  
ATOM   2323 2HB  ASN A 146      18.602  -1.064  18.710  1.00  0.71           H  
ATOM   2324 1HD2 ASN A 146      16.877   2.239  17.624  1.00  0.71           H  
ATOM   2325 2HD2 ASN A 146      16.195   0.863  18.408  1.00  0.71           H  
ATOM   2326  N   ASP A 147      18.342  -4.402  16.694  1.00  0.72           N  
ATOM   2327  CA  ASP A 147      18.724  -5.679  17.308  1.00  0.72           C  
ATOM   2328  C   ASP A 147      20.203  -6.017  17.163  1.00  0.72           C  
ATOM   2329  O   ASP A 147      20.610  -6.817  16.310  1.00  0.72           O  
ATOM   2330  CB  ASP A 147      17.922  -6.838  16.746  1.00  0.72           C  
ATOM   2331  CG  ASP A 147      18.216  -8.183  17.488  1.00  0.72           C  
ATOM   2332  OD1 ASP A 147      19.237  -8.286  18.204  1.00  0.72           O  
ATOM   2333  OD2 ASP A 147      17.401  -9.080  17.377  1.00  0.72           O  
ATOM   2334  H   ASP A 147      17.862  -4.378  15.789  1.00  0.72           H  
ATOM   2335  HA  ASP A 147      18.500  -5.613  18.372  1.00  0.72           H  
ATOM   2336 1HB  ASP A 147      16.853  -6.608  16.788  1.00  0.72           H  
ATOM   2337 2HB  ASP A 147      18.189  -6.955  15.709  1.00  0.72           H  
ATOM   2338  N   ASP A 148      20.990  -5.501  18.102  1.00  0.74           N  
ATOM   2339  CA  ASP A 148      22.445  -5.665  18.108  1.00  0.74           C  
ATOM   2340  C   ASP A 148      22.927  -7.100  18.162  1.00  0.74           C  
ATOM   2341  O   ASP A 148      24.060  -7.377  17.761  1.00  0.74           O  
ATOM   2342  CB  ASP A 148      23.111  -5.005  19.333  1.00  0.74           C  
ATOM   2343  CG  ASP A 148      23.167  -3.481  19.361  1.00  0.74           C  
ATOM   2344  OD1 ASP A 148      22.863  -2.873  18.369  1.00  0.74           O  
ATOM   2345  OD2 ASP A 148      23.638  -2.925  20.348  1.00  0.74           O  
ATOM   2346  H   ASP A 148      20.529  -4.877  18.766  1.00  0.74           H  
ATOM   2347  HA  ASP A 148      22.847  -5.231  17.199  1.00  0.74           H  
ATOM   2348 1HB  ASP A 148      22.581  -5.335  20.230  1.00  0.74           H  
ATOM   2349 2HB  ASP A 148      24.131  -5.383  19.419  1.00  0.74           H  
ATOM   2350  N   SER A 149      22.123  -8.025  18.689  1.00  0.77           N  
ATOM   2351  CA  SER A 149      22.671  -9.358  18.874  1.00  0.77           C  
ATOM   2352  C   SER A 149      23.000 -10.039  17.559  1.00  0.77           C  
ATOM   2353  O   SER A 149      23.910 -10.866  17.492  1.00  0.77           O  
ATOM   2354  CB  SER A 149      21.715 -10.233  19.673  1.00  0.77           C  
ATOM   2355  OG  SER A 149      20.560 -10.572  18.948  1.00  0.77           O  
ATOM   2356  H   SER A 149      21.131  -7.832  18.886  1.00  0.77           H  
ATOM   2357  HA  SER A 149      23.594  -9.265  19.444  1.00  0.77           H  
ATOM   2358 1HB  SER A 149      22.230 -11.141  19.979  1.00  0.77           H  
ATOM   2359 2HB  SER A 149      21.426  -9.704  20.578  1.00  0.77           H  
ATOM   2360  HG  SER A 149      20.094  -9.728  18.732  1.00  0.77           H  
ATOM   2361  N   VAL A 150      22.346  -9.616  16.484  1.00  0.80           N  
ATOM   2362  CA  VAL A 150      22.537 -10.267  15.205  1.00  0.80           C  
ATOM   2363  C   VAL A 150      23.944 -10.087  14.658  1.00  0.80           C  
ATOM   2364  O   VAL A 150      24.414 -10.913  13.874  1.00  0.80           O  
ATOM   2365  CB  VAL A 150      21.503  -9.842  14.163  1.00  0.80           C  
ATOM   2366  CG1 VAL A 150      21.862 -10.522  12.854  1.00  0.80           C  
ATOM   2367  CG2 VAL A 150      20.143 -10.273  14.631  1.00  0.80           C  
ATOM   2368  H   VAL A 150      21.666  -8.855  16.571  1.00  0.80           H  
ATOM   2369  HA  VAL A 150      22.383 -11.334  15.362  1.00  0.80           H  
ATOM   2370  HB  VAL A 150      21.517  -8.761  14.023  1.00  0.80           H  
ATOM   2371 1HG1 VAL A 150      21.136 -10.284  12.101  1.00  0.80           H  
ATOM   2372 2HG1 VAL A 150      22.856 -10.202  12.529  1.00  0.80           H  
ATOM   2373 3HG1 VAL A 150      21.861 -11.598  13.007  1.00  0.80           H  
ATOM   2374 1HG2 VAL A 150      19.414 -10.014  13.896  1.00  0.80           H  
ATOM   2375 2HG2 VAL A 150      20.133 -11.349  14.777  1.00  0.80           H  
ATOM   2376 3HG2 VAL A 150      19.910  -9.773  15.580  1.00  0.80           H  
ATOM   2377  N   ILE A 151      24.573  -8.960  14.978  1.00  0.82           N  
ATOM   2378  CA  ILE A 151      25.889  -8.655  14.451  1.00  0.82           C  
ATOM   2379  C   ILE A 151      26.945  -8.604  15.533  1.00  0.82           C  
ATOM   2380  O   ILE A 151      28.046  -8.108  15.296  1.00  0.82           O  
ATOM   2381  CB  ILE A 151      25.894  -7.323  13.679  1.00  0.82           C  
ATOM   2382  CG1 ILE A 151      25.289  -6.190  14.547  1.00  0.82           C  
ATOM   2383  CG2 ILE A 151      25.106  -7.474  12.390  1.00  0.82           C  
ATOM   2384  CD1 ILE A 151      26.186  -5.694  15.677  1.00  0.82           C  
ATOM   2385  H   ILE A 151      24.162  -8.333  15.671  1.00  0.82           H  
ATOM   2386  HA  ILE A 151      26.163  -9.440  13.757  1.00  0.82           H  
ATOM   2387  HB  ILE A 151      26.922  -7.047  13.444  1.00  0.82           H  
ATOM   2388 1HG1 ILE A 151      25.068  -5.339  13.905  1.00  0.82           H  
ATOM   2389 2HG1 ILE A 151      24.354  -6.546  14.993  1.00  0.82           H  
ATOM   2390 1HG2 ILE A 151      25.115  -6.534  11.837  1.00  0.82           H  
ATOM   2391 2HG2 ILE A 151      25.547  -8.259  11.774  1.00  0.82           H  
ATOM   2392 3HG2 ILE A 151      24.092  -7.738  12.636  1.00  0.82           H  
ATOM   2393 1HD1 ILE A 151      25.668  -4.900  16.218  1.00  0.82           H  
ATOM   2394 2HD1 ILE A 151      26.404  -6.499  16.360  1.00  0.82           H  
ATOM   2395 3HD1 ILE A 151      27.112  -5.303  15.264  1.00  0.82           H  
ATOM   2396  N   ASN A 152      26.642  -9.117  16.729  1.00  0.83           N  
ATOM   2397  CA  ASN A 152      27.596  -8.999  17.830  1.00  0.83           C  
ATOM   2398  C   ASN A 152      28.725 -10.033  17.773  1.00  0.83           C  
ATOM   2399  O   ASN A 152      28.872 -10.872  18.662  1.00  0.83           O  
ATOM   2400  CB  ASN A 152      26.861  -9.074  19.150  1.00  0.83           C  
ATOM   2401  CG  ASN A 152      27.701  -8.661  20.325  1.00  0.83           C  
ATOM   2402  OD1 ASN A 152      28.674  -7.907  20.187  1.00  0.83           O  
ATOM   2403  ND2 ASN A 152      27.336  -9.136  21.493  1.00  0.83           N  
ATOM   2404  H   ASN A 152      25.743  -9.580  16.887  1.00  0.83           H  
ATOM   2405  HA  ASN A 152      28.061  -8.019  17.766  1.00  0.83           H  
ATOM   2406 1HB  ASN A 152      25.988  -8.427  19.105  1.00  0.83           H  
ATOM   2407 2HB  ASN A 152      26.501 -10.092  19.306  1.00  0.83           H  
ATOM   2408 1HD2 ASN A 152      27.853  -8.895  22.316  1.00  0.83           H  
ATOM   2409 2HD2 ASN A 152      26.542  -9.738  21.559  1.00  0.83           H  
ATOM   2410  N   CYS A 153      29.512  -9.962  16.709  1.00  0.83           N  
ATOM   2411  CA  CYS A 153      30.648 -10.845  16.493  1.00  0.83           C  
ATOM   2412  C   CYS A 153      31.628 -10.251  15.467  1.00  0.83           C  
ATOM   2413  O   CYS A 153      31.194  -9.752  14.428  1.00  0.83           O  
ATOM   2414  CB  CYS A 153      30.140 -12.203  15.991  1.00  0.83           C  
ATOM   2415  SG  CYS A 153      31.373 -13.429  15.712  1.00  0.83           S  
ATOM   2416  H   CYS A 153      29.295  -9.225  16.042  1.00  0.83           H  
ATOM   2417  HA  CYS A 153      31.118 -11.006  17.453  1.00  0.83           H  
ATOM   2418 1HB  CYS A 153      29.435 -12.610  16.716  1.00  0.83           H  
ATOM   2419 2HB  CYS A 153      29.607 -12.076  15.079  1.00  0.83           H  
ATOM   2420  HG  CYS A 153      32.176 -12.674  14.923  1.00  0.83           H  
ATOM   2421  N   PRO A 154      32.952 -10.355  15.673  1.00  0.84           N  
ATOM   2422  CA  PRO A 154      33.967  -9.990  14.706  1.00  0.84           C  
ATOM   2423  C   PRO A 154      33.808 -10.807  13.443  1.00  0.84           C  
ATOM   2424  O   PRO A 154      33.478 -11.991  13.495  1.00  0.84           O  
ATOM   2425  CB  PRO A 154      35.272 -10.325  15.425  1.00  0.84           C  
ATOM   2426  CG  PRO A 154      34.932 -10.262  16.896  1.00  0.84           C  
ATOM   2427  CD  PRO A 154      33.501 -10.751  16.994  1.00  0.84           C  
ATOM   2428  HA  PRO A 154      33.894  -8.918  14.481  1.00  0.84           H  
ATOM   2429 1HB  PRO A 154      35.622 -11.326  15.120  1.00  0.84           H  
ATOM   2430 2HB  PRO A 154      36.057  -9.612  15.135  1.00  0.84           H  
ATOM   2431 1HG  PRO A 154      35.627 -10.910  17.465  1.00  0.84           H  
ATOM   2432 2HG  PRO A 154      35.068  -9.241  17.276  1.00  0.84           H  
ATOM   2433 1HD  PRO A 154      33.476 -11.845  17.138  1.00  0.84           H  
ATOM   2434 2HD  PRO A 154      33.031 -10.201  17.818  1.00  0.84           H  
ATOM   2435  N   ALA A 155      34.134 -10.199  12.311  1.00  0.86           N  
ATOM   2436  CA  ALA A 155      34.049 -10.870  11.017  1.00  0.86           C  
ATOM   2437  C   ALA A 155      34.923 -12.123  10.965  1.00  0.86           C  
ATOM   2438  O   ALA A 155      34.553 -13.129  10.356  1.00  0.86           O  
ATOM   2439  CB  ALA A 155      34.474  -9.910   9.922  1.00  0.86           C  
ATOM   2440  H   ALA A 155      34.420  -9.230  12.338  1.00  0.86           H  
ATOM   2441  HA  ALA A 155      33.017 -11.163  10.856  1.00  0.86           H  
ATOM   2442 1HB  ALA A 155      34.395 -10.393   8.956  1.00  0.86           H  
ATOM   2443 2HB  ALA A 155      33.846  -9.026   9.932  1.00  0.86           H  
ATOM   2444 3HB  ALA A 155      35.506  -9.608  10.078  1.00  0.86           H  
ATOM   2445  N   SER A 156      36.063 -12.078  11.650  1.00  0.90           N  
ATOM   2446  CA  SER A 156      37.029 -13.173  11.663  1.00  0.90           C  
ATOM   2447  C   SER A 156      36.518 -14.447  12.327  1.00  0.90           C  
ATOM   2448  O   SER A 156      37.119 -15.509  12.169  1.00  0.90           O  
ATOM   2449  CB  SER A 156      38.291 -12.750  12.380  1.00  0.90           C  
ATOM   2450  OG  SER A 156      38.051 -12.546  13.745  1.00  0.90           O  
ATOM   2451  H   SER A 156      36.281 -11.236  12.161  1.00  0.90           H  
ATOM   2452  HA  SER A 156      37.280 -13.408  10.628  1.00  0.90           H  
ATOM   2453 1HB  SER A 156      39.050 -13.519  12.252  1.00  0.90           H  
ATOM   2454 2HB  SER A 156      38.675 -11.834  11.937  1.00  0.90           H  
ATOM   2455  HG  SER A 156      37.526 -13.305  14.034  1.00  0.90           H  
ATOM   2456  N   GLU A 157      35.447 -14.341  13.113  1.00  0.97           N  
ATOM   2457  CA  GLU A 157      34.906 -15.500  13.801  1.00  0.97           C  
ATOM   2458  C   GLU A 157      33.705 -16.096  13.063  1.00  0.97           C  
ATOM   2459  O   GLU A 157      33.081 -17.046  13.544  1.00  0.97           O  
ATOM   2460  CB  GLU A 157      34.533 -15.125  15.228  1.00  0.97           C  
ATOM   2461  CG  GLU A 157      35.712 -14.705  16.107  1.00  0.97           C  
ATOM   2462  CD  GLU A 157      35.306 -14.350  17.527  1.00  0.97           C  
ATOM   2463  OE1 GLU A 157      34.276 -14.801  17.966  1.00  0.97           O  
ATOM   2464  OE2 GLU A 157      36.032 -13.623  18.166  1.00  0.97           O  
ATOM   2465  H   GLU A 157      34.955 -13.452  13.207  1.00  0.97           H  
ATOM   2466  HA  GLU A 157      35.680 -16.265  13.844  1.00  0.97           H  
ATOM   2467 1HB  GLU A 157      33.912 -14.264  15.178  1.00  0.97           H  
ATOM   2468 2HB  GLU A 157      33.975 -15.928  15.708  1.00  0.97           H  
ATOM   2469 1HG  GLU A 157      36.439 -15.514  16.136  1.00  0.97           H  
ATOM   2470 2HG  GLU A 157      36.190 -13.839  15.651  1.00  0.97           H  
ATOM   2471  N   LEU A 158      33.370 -15.544  11.901  1.00  1.05           N  
ATOM   2472  CA  LEU A 158      32.234 -16.053  11.156  1.00  1.05           C  
ATOM   2473  C   LEU A 158      32.707 -17.197  10.255  1.00  1.05           C  
ATOM   2474  O   LEU A 158      33.862 -17.202   9.835  1.00  1.05           O  
ATOM   2475  CB  LEU A 158      31.610 -14.911  10.364  1.00  1.05           C  
ATOM   2476  CG  LEU A 158      31.109 -13.774  11.230  1.00  1.05           C  
ATOM   2477  CD1 LEU A 158      30.601 -12.699  10.353  1.00  1.05           C  
ATOM   2478  CD2 LEU A 158      30.045 -14.281  12.171  1.00  1.05           C  
ATOM   2479  H   LEU A 158      33.902 -14.761  11.516  1.00  1.05           H  
ATOM   2480  HA  LEU A 158      31.507 -16.414  11.875  1.00  1.05           H  
ATOM   2481 1HB  LEU A 158      32.367 -14.498   9.696  1.00  1.05           H  
ATOM   2482 2HB  LEU A 158      30.786 -15.269   9.759  1.00  1.05           H  
ATOM   2483  HG  LEU A 158      31.938 -13.367  11.813  1.00  1.05           H  
ATOM   2484 1HD1 LEU A 158      30.268 -11.876  10.946  1.00  1.05           H  
ATOM   2485 2HD1 LEU A 158      31.398 -12.380   9.719  1.00  1.05           H  
ATOM   2486 3HD1 LEU A 158      29.784 -13.065   9.747  1.00  1.05           H  
ATOM   2487 1HD2 LEU A 158      29.692 -13.465  12.794  1.00  1.05           H  
ATOM   2488 2HD2 LEU A 158      29.215 -14.687  11.597  1.00  1.05           H  
ATOM   2489 3HD2 LEU A 158      30.468 -15.064  12.804  1.00  1.05           H  
ATOM   2490  N   PRO A 159      31.858 -18.194   9.957  1.00  1.15           N  
ATOM   2491  CA  PRO A 159      32.163 -19.332   9.103  1.00  1.15           C  
ATOM   2492  C   PRO A 159      32.328 -18.957   7.635  1.00  1.15           C  
ATOM   2493  O   PRO A 159      31.703 -18.019   7.144  1.00  1.15           O  
ATOM   2494  CB  PRO A 159      30.946 -20.245   9.323  1.00  1.15           C  
ATOM   2495  CG  PRO A 159      29.823 -19.312   9.739  1.00  1.15           C  
ATOM   2496  CD  PRO A 159      30.497 -18.214  10.536  1.00  1.15           C  
ATOM   2497  HA  PRO A 159      33.078 -19.813   9.475  1.00  1.15           H  
ATOM   2498 1HB  PRO A 159      30.716 -20.789   8.398  1.00  1.15           H  
ATOM   2499 2HB  PRO A 159      31.178 -21.001  10.089  1.00  1.15           H  
ATOM   2500 1HG  PRO A 159      29.305 -18.937   8.856  1.00  1.15           H  
ATOM   2501 2HG  PRO A 159      29.076 -19.863  10.331  1.00  1.15           H  
ATOM   2502 1HD  PRO A 159      29.964 -17.279  10.365  1.00  1.15           H  
ATOM   2503 2HD  PRO A 159      30.536 -18.485  11.605  1.00  1.15           H  
ATOM   2504  N   ASP A 160      33.091 -19.773   6.909  1.00  1.24           N  
ATOM   2505  CA  ASP A 160      33.318 -19.592   5.469  1.00  1.24           C  
ATOM   2506  C   ASP A 160      32.023 -19.611   4.659  1.00  1.24           C  
ATOM   2507  O   ASP A 160      31.926 -19.000   3.595  1.00  1.24           O  
ATOM   2508  CB  ASP A 160      34.226 -20.704   4.935  1.00  1.24           C  
ATOM   2509  CG  ASP A 160      35.689 -20.597   5.371  1.00  1.24           C  
ATOM   2510  OD1 ASP A 160      36.082 -19.571   5.870  1.00  1.24           O  
ATOM   2511  OD2 ASP A 160      36.398 -21.558   5.199  1.00  1.24           O  
ATOM   2512  H   ASP A 160      33.568 -20.531   7.375  1.00  1.24           H  
ATOM   2513  HA  ASP A 160      33.804 -18.627   5.318  1.00  1.24           H  
ATOM   2514 1HB  ASP A 160      33.839 -21.670   5.260  1.00  1.24           H  
ATOM   2515 2HB  ASP A 160      34.190 -20.698   3.845  1.00  1.24           H  
ATOM   2516  N   ASN A 161      31.030 -20.319   5.177  1.00  1.33           N  
ATOM   2517  CA  ASN A 161      29.747 -20.478   4.522  1.00  1.33           C  
ATOM   2518  C   ASN A 161      28.713 -19.476   5.027  1.00  1.33           C  
ATOM   2519  O   ASN A 161      27.538 -19.579   4.681  1.00  1.33           O  
ATOM   2520  CB  ASN A 161      29.245 -21.894   4.727  1.00  1.33           C  
ATOM   2521  CG  ASN A 161      30.072 -22.911   3.991  1.00  1.33           C  
ATOM   2522  OD1 ASN A 161      30.514 -22.676   2.861  1.00  1.33           O  
ATOM   2523  ND2 ASN A 161      30.292 -24.044   4.611  1.00  1.33           N  
ATOM   2524  H   ASN A 161      31.184 -20.773   6.063  1.00  1.33           H  
ATOM   2525  HA  ASN A 161      29.878 -20.300   3.454  1.00  1.33           H  
ATOM   2526 1HB  ASN A 161      29.258 -22.132   5.791  1.00  1.33           H  
ATOM   2527 2HB  ASN A 161      28.209 -21.966   4.390  1.00  1.33           H  
ATOM   2528 1HD2 ASN A 161      30.834 -24.760   4.169  1.00  1.33           H  
ATOM   2529 2HD2 ASN A 161      29.913 -24.198   5.524  1.00  1.33           H  
ATOM   2530  N   PHE A 162      29.143 -18.490   5.815  1.00  1.41           N  
ATOM   2531  CA  PHE A 162      28.250 -17.491   6.397  1.00  1.41           C  
ATOM   2532  C   PHE A 162      27.052 -17.081   5.516  1.00  1.41           C  
ATOM   2533  O   PHE A 162      25.923 -17.329   5.942  1.00  1.41           O  
ATOM   2534  CB  PHE A 162      29.071 -16.293   6.902  1.00  1.41           C  
ATOM   2535  CG  PHE A 162      28.304 -15.177   7.525  1.00  1.41           C  
ATOM   2536  CD1 PHE A 162      27.794 -15.330   8.804  1.00  1.41           C  
ATOM   2537  CD2 PHE A 162      28.125 -13.963   6.879  1.00  1.41           C  
ATOM   2538  CE1 PHE A 162      27.116 -14.308   9.418  1.00  1.41           C  
ATOM   2539  CE2 PHE A 162      27.451 -12.940   7.500  1.00  1.41           C  
ATOM   2540  CZ  PHE A 162      26.949 -13.115   8.766  1.00  1.41           C  
ATOM   2541  H   PHE A 162      30.132 -18.428   6.061  1.00  1.41           H  
ATOM   2542  HA  PHE A 162      27.822 -17.939   7.293  1.00  1.41           H  
ATOM   2543 1HB  PHE A 162      29.742 -16.661   7.671  1.00  1.41           H  
ATOM   2544 2HB  PHE A 162      29.712 -15.894   6.136  1.00  1.41           H  
ATOM   2545  HD1 PHE A 162      27.939 -16.277   9.320  1.00  1.41           H  
ATOM   2546  HD2 PHE A 162      28.528 -13.819   5.880  1.00  1.41           H  
ATOM   2547  HE1 PHE A 162      26.717 -14.440  10.422  1.00  1.41           H  
ATOM   2548  HE2 PHE A 162      27.305 -11.984   6.996  1.00  1.41           H  
ATOM   2549  HZ  PHE A 162      26.413 -12.296   9.242  1.00  1.41           H  
ATOM   2550  N   PRO A 163      27.204 -16.471   4.313  1.00  1.50           N  
ATOM   2551  CA  PRO A 163      26.078 -16.048   3.494  1.00  1.50           C  
ATOM   2552  C   PRO A 163      25.169 -17.190   3.041  1.00  1.50           C  
ATOM   2553  O   PRO A 163      23.989 -16.966   2.772  1.00  1.50           O  
ATOM   2554  CB  PRO A 163      26.763 -15.396   2.287  1.00  1.50           C  
ATOM   2555  CG  PRO A 163      28.160 -15.984   2.258  1.00  1.50           C  
ATOM   2556  CD  PRO A 163      28.527 -16.194   3.702  1.00  1.50           C  
ATOM   2557  HA  PRO A 163      25.500 -15.302   4.045  1.00  1.50           H  
ATOM   2558 1HB  PRO A 163      26.196 -15.630   1.371  1.00  1.50           H  
ATOM   2559 2HB  PRO A 163      26.761 -14.319   2.386  1.00  1.50           H  
ATOM   2560 1HG  PRO A 163      28.160 -16.925   1.683  1.00  1.50           H  
ATOM   2561 2HG  PRO A 163      28.849 -15.298   1.744  1.00  1.50           H  
ATOM   2562 1HD  PRO A 163      29.215 -17.026   3.755  1.00  1.50           H  
ATOM   2563 2HD  PRO A 163      28.957 -15.273   4.096  1.00  1.50           H  
ATOM   2564  N   GLU A 164      25.688 -18.418   2.970  1.00  1.64           N  
ATOM   2565  CA  GLU A 164      24.854 -19.530   2.537  1.00  1.64           C  
ATOM   2566  C   GLU A 164      24.063 -20.031   3.722  1.00  1.64           C  
ATOM   2567  O   GLU A 164      22.929 -20.496   3.595  1.00  1.64           O  
ATOM   2568  CB  GLU A 164      25.686 -20.636   1.895  1.00  1.64           C  
ATOM   2569  CG  GLU A 164      26.346 -20.233   0.568  1.00  1.64           C  
ATOM   2570  CD  GLU A 164      25.321 -19.969  -0.539  1.00  1.64           C  
ATOM   2571  OE1 GLU A 164      24.498 -20.823  -0.770  1.00  1.64           O  
ATOM   2572  OE2 GLU A 164      25.361 -18.911  -1.142  1.00  1.64           O  
ATOM   2573  H   GLU A 164      26.644 -18.609   3.252  1.00  1.64           H  
ATOM   2574  HA  GLU A 164      24.151 -19.167   1.792  1.00  1.64           H  
ATOM   2575 1HB  GLU A 164      26.477 -20.940   2.585  1.00  1.64           H  
ATOM   2576 2HB  GLU A 164      25.057 -21.507   1.714  1.00  1.64           H  
ATOM   2577 1HG  GLU A 164      26.930 -19.326   0.732  1.00  1.64           H  
ATOM   2578 2HG  GLU A 164      27.028 -21.022   0.254  1.00  1.64           H  
ATOM   2579  N   ASN A 165      24.666 -19.923   4.898  1.00  1.86           N  
ATOM   2580  CA  ASN A 165      23.992 -20.339   6.106  1.00  1.86           C  
ATOM   2581  C   ASN A 165      22.851 -19.360   6.361  1.00  1.86           C  
ATOM   2582  O   ASN A 165      21.733 -19.757   6.683  1.00  1.86           O  
ATOM   2583  CB  ASN A 165      24.965 -20.367   7.266  1.00  1.86           C  
ATOM   2584  CG  ASN A 165      25.955 -21.506   7.173  1.00  1.86           C  
ATOM   2585  OD1 ASN A 165      25.734 -22.522   6.499  1.00  1.86           O  
ATOM   2586  ND2 ASN A 165      27.061 -21.348   7.852  1.00  1.86           N  
ATOM   2587  H   ASN A 165      25.616 -19.555   4.938  1.00  1.86           H  
ATOM   2588  HA  ASN A 165      23.562 -21.331   5.959  1.00  1.86           H  
ATOM   2589 1HB  ASN A 165      25.517 -19.430   7.298  1.00  1.86           H  
ATOM   2590 2HB  ASN A 165      24.414 -20.452   8.199  1.00  1.86           H  
ATOM   2591 1HD2 ASN A 165      27.759 -22.062   7.843  1.00  1.86           H  
ATOM   2592 2HD2 ASN A 165      27.201 -20.515   8.382  1.00  1.86           H  
ATOM   2593  N   LEU A 166      23.102 -18.072   6.100  1.00  2.20           N  
ATOM   2594  CA  LEU A 166      22.075 -17.056   6.298  1.00  2.20           C  
ATOM   2595  C   LEU A 166      20.868 -17.284   5.399  1.00  2.20           C  
ATOM   2596  O   LEU A 166      19.727 -17.147   5.837  1.00  2.20           O  
ATOM   2597  CB  LEU A 166      22.633 -15.665   6.027  1.00  2.20           C  
ATOM   2598  CG  LEU A 166      23.605 -15.116   7.016  1.00  2.20           C  
ATOM   2599  CD1 LEU A 166      24.124 -13.830   6.488  1.00  2.20           C  
ATOM   2600  CD2 LEU A 166      22.903 -14.904   8.328  1.00  2.20           C  
ATOM   2601  H   LEU A 166      24.045 -17.796   5.827  1.00  2.20           H  
ATOM   2602  HA  LEU A 166      21.741 -17.101   7.332  1.00  2.20           H  
ATOM   2603 1HB  LEU A 166      23.110 -15.665   5.048  1.00  2.20           H  
ATOM   2604 2HB  LEU A 166      21.829 -15.000   5.998  1.00  2.20           H  
ATOM   2605  HG  LEU A 166      24.438 -15.799   7.154  1.00  2.20           H  
ATOM   2606 1HD1 LEU A 166      24.800 -13.411   7.183  1.00  2.20           H  
ATOM   2607 2HD1 LEU A 166      24.622 -13.989   5.553  1.00  2.20           H  
ATOM   2608 3HD1 LEU A 166      23.308 -13.146   6.347  1.00  2.20           H  
ATOM   2609 1HD2 LEU A 166      23.608 -14.488   9.049  1.00  2.20           H  
ATOM   2610 2HD2 LEU A 166      22.072 -14.212   8.186  1.00  2.20           H  
ATOM   2611 3HD2 LEU A 166      22.523 -15.859   8.694  1.00  2.20           H  
ATOM   2612  N   LYS A 167      21.096 -17.736   4.173  1.00  2.68           N  
ATOM   2613  CA  LYS A 167      19.997 -18.013   3.251  1.00  2.68           C  
ATOM   2614  C   LYS A 167      19.015 -19.068   3.769  1.00  2.68           C  
ATOM   2615  O   LYS A 167      17.883 -19.144   3.287  1.00  2.68           O  
ATOM   2616  CB  LYS A 167      20.538 -18.452   1.890  1.00  2.68           C  
ATOM   2617  CG  LYS A 167      21.180 -17.355   1.048  1.00  2.68           C  
ATOM   2618  CD  LYS A 167      21.794 -17.947  -0.223  1.00  2.68           C  
ATOM   2619  CE  LYS A 167      22.410 -16.887  -1.109  1.00  2.68           C  
ATOM   2620  NZ  LYS A 167      23.133 -17.486  -2.265  1.00  2.68           N  
ATOM   2621  H   LYS A 167      22.059 -17.823   3.839  1.00  2.68           H  
ATOM   2622  HA  LYS A 167      19.435 -17.095   3.112  1.00  2.68           H  
ATOM   2623 1HB  LYS A 167      21.291 -19.229   2.040  1.00  2.68           H  
ATOM   2624 2HB  LYS A 167      19.732 -18.893   1.308  1.00  2.68           H  
ATOM   2625 1HG  LYS A 167      20.424 -16.625   0.760  1.00  2.68           H  
ATOM   2626 2HG  LYS A 167      21.935 -16.843   1.614  1.00  2.68           H  
ATOM   2627 1HD  LYS A 167      22.574 -18.662   0.050  1.00  2.68           H  
ATOM   2628 2HD  LYS A 167      21.030 -18.475  -0.785  1.00  2.68           H  
ATOM   2629 1HE  LYS A 167      21.618 -16.258  -1.490  1.00  2.68           H  
ATOM   2630 2HE  LYS A 167      23.106 -16.279  -0.525  1.00  2.68           H  
ATOM   2631 1HZ  LYS A 167      23.524 -16.763  -2.839  1.00  2.68           H  
ATOM   2632 2HZ  LYS A 167      23.900 -18.084  -1.901  1.00  2.68           H  
ATOM   2633 3HZ  LYS A 167      22.503 -18.044  -2.810  1.00  2.68           H  
ATOM   2634  N   GLN A 168      19.445 -19.915   4.711  1.00  3.28           N  
ATOM   2635  CA  GLN A 168      18.589 -20.967   5.231  1.00  3.28           C  
ATOM   2636  C   GLN A 168      17.779 -20.551   6.470  1.00  3.28           C  
ATOM   2637  O   GLN A 168      16.929 -21.324   6.922  1.00  3.28           O  
ATOM   2638  CB  GLN A 168      19.442 -22.192   5.570  1.00  3.28           C  
ATOM   2639  CG  GLN A 168      20.125 -22.817   4.358  1.00  3.28           C  
ATOM   2640  CD  GLN A 168      20.977 -24.035   4.702  1.00  3.28           C  
ATOM   2641  OE1 GLN A 168      20.735 -24.739   5.690  1.00  3.28           O  
ATOM   2642  NE2 GLN A 168      21.993 -24.287   3.880  1.00  3.28           N  
ATOM   2643  H   GLN A 168      20.374 -19.812   5.118  1.00  3.28           H  
ATOM   2644  HA  GLN A 168      17.882 -21.244   4.452  1.00  3.28           H  
ATOM   2645 1HB  GLN A 168      20.219 -21.900   6.281  1.00  3.28           H  
ATOM   2646 2HB  GLN A 168      18.823 -22.948   6.049  1.00  3.28           H  
ATOM   2647 1HG  GLN A 168      19.365 -23.118   3.640  1.00  3.28           H  
ATOM   2648 2HG  GLN A 168      20.781 -22.062   3.912  1.00  3.28           H  
ATOM   2649 1HE2 GLN A 168      22.594 -25.067   4.051  1.00  3.28           H  
ATOM   2650 2HE2 GLN A 168      22.161 -23.686   3.094  1.00  3.28           H  
ATOM   2651  N   ALA A 169      18.043 -19.352   7.016  1.00  3.95           N  
ATOM   2652  CA  ALA A 169      17.390 -18.856   8.239  1.00  3.95           C  
ATOM   2653  C   ALA A 169      18.008 -17.532   8.689  1.00  3.95           C  
ATOM   2654  O   ALA A 169      17.374 -16.478   8.600  1.00  3.95           O  
ATOM   2655  OXT ALA A 169      18.965 -17.581   9.462  1.00  3.95           O  
ATOM   2656  CB  ALA A 169      17.512 -19.852   9.398  1.00  3.95           C  
ATOM   2657  H   ALA A 169      18.728 -18.745   6.563  1.00  3.95           H  
ATOM   2658  HA  ALA A 169      16.337 -18.684   8.015  1.00  3.95           H  
ATOM   2659 1HB  ALA A 169      17.013 -19.438  10.272  1.00  3.95           H  
ATOM   2660 2HB  ALA A 169      17.058 -20.804   9.171  1.00  3.95           H  
ATOM   2661 3HB  ALA A 169      18.565 -20.008   9.623  1.00  3.95           H  
TER    2662
ENDMDL

